data_8ROR
# 
_entry.id   8ROR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ROR         pdb_00008ror 10.2210/pdb8ror/pdb 
WWPDB D_1292135801 ?            ?                   
EMDB  EMD-19402    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-04-09 ? 
8 'EM metadata'     1 1 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 7 'Structure model' 'Structure summary'    
4 8 'EM metadata'     'Database references'  
5 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' audit_author    
2 7 'Structure model' citation        
3 7 'Structure model' citation_author 
4 7 'Structure model' em_admin        
5 7 'Structure model' em_author_list  
6 8 'EM metadata'     citation        
7 8 'EM metadata'     citation_author 
8 8 'EM metadata'     em_admin        
9 8 'EM metadata'     em_author_list  
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_audit_author.identifier_ORCID'    
2  7 'Structure model' '_audit_author.name'                
3  7 'Structure model' '_citation.country'                 
4  7 'Structure model' '_citation.journal_abbrev'          
5  7 'Structure model' '_citation.journal_id_CSD'          
6  7 'Structure model' '_citation.journal_id_ISSN'         
7  7 'Structure model' '_citation.journal_volume'          
8  7 'Structure model' '_citation.page_first'              
9  7 'Structure model' '_citation.page_last'               
10 7 'Structure model' '_citation.pdbx_database_id_DOI'    
11 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
12 7 'Structure model' '_citation.title'                   
13 7 'Structure model' '_citation.year'                    
14 7 'Structure model' '_em_admin.last_update'             
15 7 'Structure model' '_em_author_list.author'            
16 8 'EM metadata'     '_citation.country'                 
17 8 'EM metadata'     '_citation.journal_abbrev'          
18 8 'EM metadata'     '_citation.journal_id_CSD'          
19 8 'EM metadata'     '_citation.journal_id_ISSN'         
20 8 'EM metadata'     '_citation.journal_volume'          
21 8 'EM metadata'     '_citation.page_first'              
22 8 'EM metadata'     '_citation.page_last'               
23 8 'EM metadata'     '_citation.pdbx_database_id_DOI'    
24 8 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
25 8 'EM metadata'     '_citation.title'                   
26 8 'EM metadata'     '_citation.year'                    
27 8 'EM metadata'     '_em_admin.last_update'             
28 8 'EM metadata'     '_em_author_list.author'            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ROR 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-12 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Single-particle cryo-EM of Mycoplasma pneumoniae adhesin P1 complexed with the anti-adhesive Fab fragment.' 
_pdbx_database_related.db_id          EMD-19402 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 ifrcri@ibmb.csic.es       Ignacio  Fita   ? 'principal investigator/group leader' 0000-0002-7521-2679 
5 miyata@omu.ac.jp          Makoto   Miyata ? 'principal investigator/group leader' 0000-0002-7478-7390 
6 Jaume.pinyol@uab.cat      Jaume    Pinyol ? 'principal investigator/group leader' 0000-0002-9055-8934 
7 kenri@niid.go.jp          Tsuyoshi Kenri  ? 'principal investigator/group leader' 0000-0002-3198-4263 
8 keiichi@fbs.osaka-u.ac.jp Keiichi  Namba  ? 'principal investigator/group leader' 0000-0003-2911-5875 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Vizarraga, D.'    1 0000-0002-4478-0155 
'Kawamoto, A.'     2 0000-0002-7380-0127 
'Marcos-Silva, M.' 3 0000-0002-1816-3268 
'Fita, I.'         4 0000-0002-7521-2679 
'Miyata, M.'       5 0000-0002-7478-7390 
'Pinyol, J.'       6 0000-0002-9055-8934 
'Namba, K.'        7 0000-0003-2911-5875 
'Kenri, T.'        8 0000-0002-3198-4263 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            21 
_citation.language                  ? 
_citation.page_first                e1012973 
_citation.page_last                 e1012973 
_citation.title                     
'Dynamics of the adhesion complex of the human pathogens Mycoplasma pneumoniae and Mycoplasma genitalium.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012973 
_citation.pdbx_database_id_PubMed   40153444 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vizarraga, D.'    1  ?                   
primary 'Kawamoto, A.'     2  ?                   
primary 'Marcos-Silva, M.' 3  ?                   
primary 'Martin, J.'       4  ?                   
primary 'Makino, F.'       5  ?                   
primary 'Miyata, T.'       6  ?                   
primary 'Roel-Touris, J.'  7  ?                   
primary 'Marcos, E.'       8  ?                   
primary 'Pich, O.Q.'       9  ?                   
primary 'Aparicio, D.'     10 ?                   
primary 'Fita, I.'         11 ?                   
primary 'Miyata, M.'       12 ?                   
primary 'Pinol, J.'        13 0000-0002-9055-8934 
primary 'Namba, K.'        14 ?                   
primary 'Kenri, T.'        15 0000-0002-3198-4263 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Adhesin P1'      158195.531 1   ? ? ? ? 
2 polymer man 'Light Chain Fab' 24149.861  1   ? ? ? ? 
3 polymer man 'Heavy Chain Fab' 23883.730  1   ? ? ? ? 
4 water   nat water             18.015     269 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Attachment protein,Cytadhesin P1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;NAINPRLTPWTYRNTSFSSLPLTGENPGAWALVRDNSAKGITAGSGSQQTTYDPTRTEAALTASTTFALRRYDLAGRALY
DLDFSKLNPQTPTRDQTGQITFNPFGGFGLSGAAPQQWNEVKNKVPVEVAQDPSNPYRFAVLLVPRSVVYYEQLQRGLGL
PQQRTESGQNTSTTGAMFGLKVKNAEADTAKSNEKLQGAEATGSSTTSGSGQSTQRGGSSGDTKVKALKIEVKKKSDSED
NGQLQLEKNDLANAPIKRSEESGQSVQLKADDFGTALSSSGSGGNSNPGSPTPWRPWLATEQIHKDLPKWSASILILYDA
PYARNRTAIDRVDHLDPKAMTANYPPSWRTPKWNHHGLWDWKARDVLLQTTGFFNPRRHPEWFDGGQTVADNEKTGFDVD
NSENTKQGFQKEADSDKSAPIALPFEAYFANIGNLTWFGQALLVFGGNGHVTKSAHTAPLSIGVFRVRYNATGTSATVTG
WPYALLFSGMVNKQTDGLKDLPFNNNRWFEYVPRMAVAGAKFVGRELVLAGTITMGDTATVPRLLYDELESNLNLVAQGQ
GLLREDLQLFTPYGWANRPDLPIGAWSSSSSSSHNAPYYFHNNPDWQDRPIQNVVDAFIKPWEDKNGKDDAKYIYPYRYS
GMWAWQVYNWSNKLTDQPLSADFVNENAYQPNSLFAAILNPELLAALPDKVKYGKENEFAANEYERFNQKLTVAPTQGTN
WSHFSPTLSRFSTGFNLVGSVLDQVLDYVPWIGNGYRYGNNHRGVDDITAPQTSAGSSSGISTNTSGSRSFLPTFSNIGV
GLKANVQATLGGSQTMITGGSPRRTLDQANLQLWTGAGWRNDKASSGQSDENHTKFTSATGMDQQGQSGTSAGNPDSLKQ
DNISKSGDSLTTQDGNAIDQQEATNYTNLPPNLTPTADWPNALSFTNKNNAQRAQLFLRGLLGSIPVLVNRSGSDSNKFQ
ATDQKWSYTDLHSDQTKLNLPAYGEVNGLLNPALVETYFGNTRAGGSGSNTTSSPGIGFKIPEQNNDSKATLITPGLAWT
PQDVGNLVVSGTTVSFQLGGWLVTFTDFVKPRAGYLGLQLTGLDASDATQRALIWAPRPWAAFRGSWVNRLGRVESVWDL
KGVWADQAQSDSQGSTTTATRNALPEHPNALAFQVSVVEASAYKPNTSSGQTQSTNSSPYLHLVKPKKVTQSDKLDDDLK
NLLDPNQVRTKLRQSFGTDHSTQPQPQSLKTTTPVFGTSSGNLSSVLSGGGAGGGSSGSGQSGVDLSPVEKVSGWLVGQL
PSTSDGNTSSTNNLAPNTNTGNDVVGVGRLSESNAAKMNDDVDGIVRTPLAELLDGEGQTADTGPQSVKFKSPDQIDFNR
LFTHPVTDLFDPVTMLVYDQYIPLFIDIPASVNPKMVRLKVLSFDTNEQSLGLRLEFFKPDQDTQPNNNVQVNPNNGDFL
PLLTASSQGPQTLFSPF
;
;NAINPRLTPWTYRNTSFSSLPLTGENPGAWALVRDNSAKGITAGSGSQQTTYDPTRTEAALTASTTFALRRYDLAGRALY
DLDFSKLNPQTPTRDQTGQITFNPFGGFGLSGAAPQQWNEVKNKVPVEVAQDPSNPYRFAVLLVPRSVVYYEQLQRGLGL
PQQRTESGQNTSTTGAMFGLKVKNAEADTAKSNEKLQGAEATGSSTTSGSGQSTQRGGSSGDTKVKALKIEVKKKSDSED
NGQLQLEKNDLANAPIKRSEESGQSVQLKADDFGTALSSSGSGGNSNPGSPTPWRPWLATEQIHKDLPKWSASILILYDA
PYARNRTAIDRVDHLDPKAMTANYPPSWRTPKWNHHGLWDWKARDVLLQTTGFFNPRRHPEWFDGGQTVADNEKTGFDVD
NSENTKQGFQKEADSDKSAPIALPFEAYFANIGNLTWFGQALLVFGGNGHVTKSAHTAPLSIGVFRVRYNATGTSATVTG
WPYALLFSGMVNKQTDGLKDLPFNNNRWFEYVPRMAVAGAKFVGRELVLAGTITMGDTATVPRLLYDELESNLNLVAQGQ
GLLREDLQLFTPYGWANRPDLPIGAWSSSSSSSHNAPYYFHNNPDWQDRPIQNVVDAFIKPWEDKNGKDDAKYIYPYRYS
GMWAWQVYNWSNKLTDQPLSADFVNENAYQPNSLFAAILNPELLAALPDKVKYGKENEFAANEYERFNQKLTVAPTQGTN
WSHFSPTLSRFSTGFNLVGSVLDQVLDYVPWIGNGYRYGNNHRGVDDITAPQTSAGSSSGISTNTSGSRSFLPTFSNIGV
GLKANVQATLGGSQTMITGGSPRRTLDQANLQLWTGAGWRNDKASSGQSDENHTKFTSATGMDQQGQSGTSAGNPDSLKQ
DNISKSGDSLTTQDGNAIDQQEATNYTNLPPNLTPTADWPNALSFTNKNNAQRAQLFLRGLLGSIPVLVNRSGSDSNKFQ
ATDQKWSYTDLHSDQTKLNLPAYGEVNGLLNPALVETYFGNTRAGGSGSNTTSSPGIGFKIPEQNNDSKATLITPGLAWT
PQDVGNLVVSGTTVSFQLGGWLVTFTDFVKPRAGYLGLQLTGLDASDATQRALIWAPRPWAAFRGSWVNRLGRVESVWDL
KGVWADQAQSDSQGSTTTATRNALPEHPNALAFQVSVVEASAYKPNTSSGQTQSTNSSPYLHLVKPKKVTQSDKLDDDLK
NLLDPNQVRTKLRQSFGTDHSTQPQPQSLKTTTPVFGTSSGNLSSVLSGGGAGGGSSGSGQSGVDLSPVEKVSGWLVGQL
PSTSDGNTSSTNNLAPNTNTGNDVVGVGRLSESNAAKMNDDVDGIVRTPLAELLDGEGQTADTGPQSVKFKSPDQIDFNR
LFTHPVTDLFDPVTMLVYDQYIPLFIDIPASVNPKMVRLKVLSFDTNEQSLGLRLEFFKPDQDTQPNNNVQVNPNNGDFL
PLLTASSQGPQTLFSPF
;
1 ? 
2 'polypeptide(L)' no no 
;VLMTQTPLSLPVSLGDQASISCRFSQTIVHSNGATYLEWYLQRPGQSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLKIS
RVEAEDLGVYYCFQGSHVPWTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ
NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;VLMTQTPLSLPVSLGDQASISCRFSQTIVHSNGATYLEWYLQRPGQSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLKIS
RVEAEDLGVYYCFQGSHVPWTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ
NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
3 'polypeptide(L)' no no 
;EVQLQQSGPELVKPGTSMKISCKASGYSFTGYTMNWVKQSHGKSLEWIGLINPYNGGTNYNQKFRGTATLTVDKSSSTAY
MELLSLTSEDSAVYYCARSNYAYDLLMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
;
;EVQLQQSGPELVKPGTSMKISCKASGYSFTGYTMNWVKQSHGKSLEWIGLINPYNGGTNYNQKFRGTATLTVDKSSSTAY
MELLSLTSEDSAVYYCARSNYAYDLLMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVT
WNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC
;
H ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASN n 
1 2    ALA n 
1 3    ILE n 
1 4    ASN n 
1 5    PRO n 
1 6    ARG n 
1 7    LEU n 
1 8    THR n 
1 9    PRO n 
1 10   TRP n 
1 11   THR n 
1 12   TYR n 
1 13   ARG n 
1 14   ASN n 
1 15   THR n 
1 16   SER n 
1 17   PHE n 
1 18   SER n 
1 19   SER n 
1 20   LEU n 
1 21   PRO n 
1 22   LEU n 
1 23   THR n 
1 24   GLY n 
1 25   GLU n 
1 26   ASN n 
1 27   PRO n 
1 28   GLY n 
1 29   ALA n 
1 30   TRP n 
1 31   ALA n 
1 32   LEU n 
1 33   VAL n 
1 34   ARG n 
1 35   ASP n 
1 36   ASN n 
1 37   SER n 
1 38   ALA n 
1 39   LYS n 
1 40   GLY n 
1 41   ILE n 
1 42   THR n 
1 43   ALA n 
1 44   GLY n 
1 45   SER n 
1 46   GLY n 
1 47   SER n 
1 48   GLN n 
1 49   GLN n 
1 50   THR n 
1 51   THR n 
1 52   TYR n 
1 53   ASP n 
1 54   PRO n 
1 55   THR n 
1 56   ARG n 
1 57   THR n 
1 58   GLU n 
1 59   ALA n 
1 60   ALA n 
1 61   LEU n 
1 62   THR n 
1 63   ALA n 
1 64   SER n 
1 65   THR n 
1 66   THR n 
1 67   PHE n 
1 68   ALA n 
1 69   LEU n 
1 70   ARG n 
1 71   ARG n 
1 72   TYR n 
1 73   ASP n 
1 74   LEU n 
1 75   ALA n 
1 76   GLY n 
1 77   ARG n 
1 78   ALA n 
1 79   LEU n 
1 80   TYR n 
1 81   ASP n 
1 82   LEU n 
1 83   ASP n 
1 84   PHE n 
1 85   SER n 
1 86   LYS n 
1 87   LEU n 
1 88   ASN n 
1 89   PRO n 
1 90   GLN n 
1 91   THR n 
1 92   PRO n 
1 93   THR n 
1 94   ARG n 
1 95   ASP n 
1 96   GLN n 
1 97   THR n 
1 98   GLY n 
1 99   GLN n 
1 100  ILE n 
1 101  THR n 
1 102  PHE n 
1 103  ASN n 
1 104  PRO n 
1 105  PHE n 
1 106  GLY n 
1 107  GLY n 
1 108  PHE n 
1 109  GLY n 
1 110  LEU n 
1 111  SER n 
1 112  GLY n 
1 113  ALA n 
1 114  ALA n 
1 115  PRO n 
1 116  GLN n 
1 117  GLN n 
1 118  TRP n 
1 119  ASN n 
1 120  GLU n 
1 121  VAL n 
1 122  LYS n 
1 123  ASN n 
1 124  LYS n 
1 125  VAL n 
1 126  PRO n 
1 127  VAL n 
1 128  GLU n 
1 129  VAL n 
1 130  ALA n 
1 131  GLN n 
1 132  ASP n 
1 133  PRO n 
1 134  SER n 
1 135  ASN n 
1 136  PRO n 
1 137  TYR n 
1 138  ARG n 
1 139  PHE n 
1 140  ALA n 
1 141  VAL n 
1 142  LEU n 
1 143  LEU n 
1 144  VAL n 
1 145  PRO n 
1 146  ARG n 
1 147  SER n 
1 148  VAL n 
1 149  VAL n 
1 150  TYR n 
1 151  TYR n 
1 152  GLU n 
1 153  GLN n 
1 154  LEU n 
1 155  GLN n 
1 156  ARG n 
1 157  GLY n 
1 158  LEU n 
1 159  GLY n 
1 160  LEU n 
1 161  PRO n 
1 162  GLN n 
1 163  GLN n 
1 164  ARG n 
1 165  THR n 
1 166  GLU n 
1 167  SER n 
1 168  GLY n 
1 169  GLN n 
1 170  ASN n 
1 171  THR n 
1 172  SER n 
1 173  THR n 
1 174  THR n 
1 175  GLY n 
1 176  ALA n 
1 177  MET n 
1 178  PHE n 
1 179  GLY n 
1 180  LEU n 
1 181  LYS n 
1 182  VAL n 
1 183  LYS n 
1 184  ASN n 
1 185  ALA n 
1 186  GLU n 
1 187  ALA n 
1 188  ASP n 
1 189  THR n 
1 190  ALA n 
1 191  LYS n 
1 192  SER n 
1 193  ASN n 
1 194  GLU n 
1 195  LYS n 
1 196  LEU n 
1 197  GLN n 
1 198  GLY n 
1 199  ALA n 
1 200  GLU n 
1 201  ALA n 
1 202  THR n 
1 203  GLY n 
1 204  SER n 
1 205  SER n 
1 206  THR n 
1 207  THR n 
1 208  SER n 
1 209  GLY n 
1 210  SER n 
1 211  GLY n 
1 212  GLN n 
1 213  SER n 
1 214  THR n 
1 215  GLN n 
1 216  ARG n 
1 217  GLY n 
1 218  GLY n 
1 219  SER n 
1 220  SER n 
1 221  GLY n 
1 222  ASP n 
1 223  THR n 
1 224  LYS n 
1 225  VAL n 
1 226  LYS n 
1 227  ALA n 
1 228  LEU n 
1 229  LYS n 
1 230  ILE n 
1 231  GLU n 
1 232  VAL n 
1 233  LYS n 
1 234  LYS n 
1 235  LYS n 
1 236  SER n 
1 237  ASP n 
1 238  SER n 
1 239  GLU n 
1 240  ASP n 
1 241  ASN n 
1 242  GLY n 
1 243  GLN n 
1 244  LEU n 
1 245  GLN n 
1 246  LEU n 
1 247  GLU n 
1 248  LYS n 
1 249  ASN n 
1 250  ASP n 
1 251  LEU n 
1 252  ALA n 
1 253  ASN n 
1 254  ALA n 
1 255  PRO n 
1 256  ILE n 
1 257  LYS n 
1 258  ARG n 
1 259  SER n 
1 260  GLU n 
1 261  GLU n 
1 262  SER n 
1 263  GLY n 
1 264  GLN n 
1 265  SER n 
1 266  VAL n 
1 267  GLN n 
1 268  LEU n 
1 269  LYS n 
1 270  ALA n 
1 271  ASP n 
1 272  ASP n 
1 273  PHE n 
1 274  GLY n 
1 275  THR n 
1 276  ALA n 
1 277  LEU n 
1 278  SER n 
1 279  SER n 
1 280  SER n 
1 281  GLY n 
1 282  SER n 
1 283  GLY n 
1 284  GLY n 
1 285  ASN n 
1 286  SER n 
1 287  ASN n 
1 288  PRO n 
1 289  GLY n 
1 290  SER n 
1 291  PRO n 
1 292  THR n 
1 293  PRO n 
1 294  TRP n 
1 295  ARG n 
1 296  PRO n 
1 297  TRP n 
1 298  LEU n 
1 299  ALA n 
1 300  THR n 
1 301  GLU n 
1 302  GLN n 
1 303  ILE n 
1 304  HIS n 
1 305  LYS n 
1 306  ASP n 
1 307  LEU n 
1 308  PRO n 
1 309  LYS n 
1 310  TRP n 
1 311  SER n 
1 312  ALA n 
1 313  SER n 
1 314  ILE n 
1 315  LEU n 
1 316  ILE n 
1 317  LEU n 
1 318  TYR n 
1 319  ASP n 
1 320  ALA n 
1 321  PRO n 
1 322  TYR n 
1 323  ALA n 
1 324  ARG n 
1 325  ASN n 
1 326  ARG n 
1 327  THR n 
1 328  ALA n 
1 329  ILE n 
1 330  ASP n 
1 331  ARG n 
1 332  VAL n 
1 333  ASP n 
1 334  HIS n 
1 335  LEU n 
1 336  ASP n 
1 337  PRO n 
1 338  LYS n 
1 339  ALA n 
1 340  MET n 
1 341  THR n 
1 342  ALA n 
1 343  ASN n 
1 344  TYR n 
1 345  PRO n 
1 346  PRO n 
1 347  SER n 
1 348  TRP n 
1 349  ARG n 
1 350  THR n 
1 351  PRO n 
1 352  LYS n 
1 353  TRP n 
1 354  ASN n 
1 355  HIS n 
1 356  HIS n 
1 357  GLY n 
1 358  LEU n 
1 359  TRP n 
1 360  ASP n 
1 361  TRP n 
1 362  LYS n 
1 363  ALA n 
1 364  ARG n 
1 365  ASP n 
1 366  VAL n 
1 367  LEU n 
1 368  LEU n 
1 369  GLN n 
1 370  THR n 
1 371  THR n 
1 372  GLY n 
1 373  PHE n 
1 374  PHE n 
1 375  ASN n 
1 376  PRO n 
1 377  ARG n 
1 378  ARG n 
1 379  HIS n 
1 380  PRO n 
1 381  GLU n 
1 382  TRP n 
1 383  PHE n 
1 384  ASP n 
1 385  GLY n 
1 386  GLY n 
1 387  GLN n 
1 388  THR n 
1 389  VAL n 
1 390  ALA n 
1 391  ASP n 
1 392  ASN n 
1 393  GLU n 
1 394  LYS n 
1 395  THR n 
1 396  GLY n 
1 397  PHE n 
1 398  ASP n 
1 399  VAL n 
1 400  ASP n 
1 401  ASN n 
1 402  SER n 
1 403  GLU n 
1 404  ASN n 
1 405  THR n 
1 406  LYS n 
1 407  GLN n 
1 408  GLY n 
1 409  PHE n 
1 410  GLN n 
1 411  LYS n 
1 412  GLU n 
1 413  ALA n 
1 414  ASP n 
1 415  SER n 
1 416  ASP n 
1 417  LYS n 
1 418  SER n 
1 419  ALA n 
1 420  PRO n 
1 421  ILE n 
1 422  ALA n 
1 423  LEU n 
1 424  PRO n 
1 425  PHE n 
1 426  GLU n 
1 427  ALA n 
1 428  TYR n 
1 429  PHE n 
1 430  ALA n 
1 431  ASN n 
1 432  ILE n 
1 433  GLY n 
1 434  ASN n 
1 435  LEU n 
1 436  THR n 
1 437  TRP n 
1 438  PHE n 
1 439  GLY n 
1 440  GLN n 
1 441  ALA n 
1 442  LEU n 
1 443  LEU n 
1 444  VAL n 
1 445  PHE n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  GLY n 
1 450  HIS n 
1 451  VAL n 
1 452  THR n 
1 453  LYS n 
1 454  SER n 
1 455  ALA n 
1 456  HIS n 
1 457  THR n 
1 458  ALA n 
1 459  PRO n 
1 460  LEU n 
1 461  SER n 
1 462  ILE n 
1 463  GLY n 
1 464  VAL n 
1 465  PHE n 
1 466  ARG n 
1 467  VAL n 
1 468  ARG n 
1 469  TYR n 
1 470  ASN n 
1 471  ALA n 
1 472  THR n 
1 473  GLY n 
1 474  THR n 
1 475  SER n 
1 476  ALA n 
1 477  THR n 
1 478  VAL n 
1 479  THR n 
1 480  GLY n 
1 481  TRP n 
1 482  PRO n 
1 483  TYR n 
1 484  ALA n 
1 485  LEU n 
1 486  LEU n 
1 487  PHE n 
1 488  SER n 
1 489  GLY n 
1 490  MET n 
1 491  VAL n 
1 492  ASN n 
1 493  LYS n 
1 494  GLN n 
1 495  THR n 
1 496  ASP n 
1 497  GLY n 
1 498  LEU n 
1 499  LYS n 
1 500  ASP n 
1 501  LEU n 
1 502  PRO n 
1 503  PHE n 
1 504  ASN n 
1 505  ASN n 
1 506  ASN n 
1 507  ARG n 
1 508  TRP n 
1 509  PHE n 
1 510  GLU n 
1 511  TYR n 
1 512  VAL n 
1 513  PRO n 
1 514  ARG n 
1 515  MET n 
1 516  ALA n 
1 517  VAL n 
1 518  ALA n 
1 519  GLY n 
1 520  ALA n 
1 521  LYS n 
1 522  PHE n 
1 523  VAL n 
1 524  GLY n 
1 525  ARG n 
1 526  GLU n 
1 527  LEU n 
1 528  VAL n 
1 529  LEU n 
1 530  ALA n 
1 531  GLY n 
1 532  THR n 
1 533  ILE n 
1 534  THR n 
1 535  MET n 
1 536  GLY n 
1 537  ASP n 
1 538  THR n 
1 539  ALA n 
1 540  THR n 
1 541  VAL n 
1 542  PRO n 
1 543  ARG n 
1 544  LEU n 
1 545  LEU n 
1 546  TYR n 
1 547  ASP n 
1 548  GLU n 
1 549  LEU n 
1 550  GLU n 
1 551  SER n 
1 552  ASN n 
1 553  LEU n 
1 554  ASN n 
1 555  LEU n 
1 556  VAL n 
1 557  ALA n 
1 558  GLN n 
1 559  GLY n 
1 560  GLN n 
1 561  GLY n 
1 562  LEU n 
1 563  LEU n 
1 564  ARG n 
1 565  GLU n 
1 566  ASP n 
1 567  LEU n 
1 568  GLN n 
1 569  LEU n 
1 570  PHE n 
1 571  THR n 
1 572  PRO n 
1 573  TYR n 
1 574  GLY n 
1 575  TRP n 
1 576  ALA n 
1 577  ASN n 
1 578  ARG n 
1 579  PRO n 
1 580  ASP n 
1 581  LEU n 
1 582  PRO n 
1 583  ILE n 
1 584  GLY n 
1 585  ALA n 
1 586  TRP n 
1 587  SER n 
1 588  SER n 
1 589  SER n 
1 590  SER n 
1 591  SER n 
1 592  SER n 
1 593  SER n 
1 594  HIS n 
1 595  ASN n 
1 596  ALA n 
1 597  PRO n 
1 598  TYR n 
1 599  TYR n 
1 600  PHE n 
1 601  HIS n 
1 602  ASN n 
1 603  ASN n 
1 604  PRO n 
1 605  ASP n 
1 606  TRP n 
1 607  GLN n 
1 608  ASP n 
1 609  ARG n 
1 610  PRO n 
1 611  ILE n 
1 612  GLN n 
1 613  ASN n 
1 614  VAL n 
1 615  VAL n 
1 616  ASP n 
1 617  ALA n 
1 618  PHE n 
1 619  ILE n 
1 620  LYS n 
1 621  PRO n 
1 622  TRP n 
1 623  GLU n 
1 624  ASP n 
1 625  LYS n 
1 626  ASN n 
1 627  GLY n 
1 628  LYS n 
1 629  ASP n 
1 630  ASP n 
1 631  ALA n 
1 632  LYS n 
1 633  TYR n 
1 634  ILE n 
1 635  TYR n 
1 636  PRO n 
1 637  TYR n 
1 638  ARG n 
1 639  TYR n 
1 640  SER n 
1 641  GLY n 
1 642  MET n 
1 643  TRP n 
1 644  ALA n 
1 645  TRP n 
1 646  GLN n 
1 647  VAL n 
1 648  TYR n 
1 649  ASN n 
1 650  TRP n 
1 651  SER n 
1 652  ASN n 
1 653  LYS n 
1 654  LEU n 
1 655  THR n 
1 656  ASP n 
1 657  GLN n 
1 658  PRO n 
1 659  LEU n 
1 660  SER n 
1 661  ALA n 
1 662  ASP n 
1 663  PHE n 
1 664  VAL n 
1 665  ASN n 
1 666  GLU n 
1 667  ASN n 
1 668  ALA n 
1 669  TYR n 
1 670  GLN n 
1 671  PRO n 
1 672  ASN n 
1 673  SER n 
1 674  LEU n 
1 675  PHE n 
1 676  ALA n 
1 677  ALA n 
1 678  ILE n 
1 679  LEU n 
1 680  ASN n 
1 681  PRO n 
1 682  GLU n 
1 683  LEU n 
1 684  LEU n 
1 685  ALA n 
1 686  ALA n 
1 687  LEU n 
1 688  PRO n 
1 689  ASP n 
1 690  LYS n 
1 691  VAL n 
1 692  LYS n 
1 693  TYR n 
1 694  GLY n 
1 695  LYS n 
1 696  GLU n 
1 697  ASN n 
1 698  GLU n 
1 699  PHE n 
1 700  ALA n 
1 701  ALA n 
1 702  ASN n 
1 703  GLU n 
1 704  TYR n 
1 705  GLU n 
1 706  ARG n 
1 707  PHE n 
1 708  ASN n 
1 709  GLN n 
1 710  LYS n 
1 711  LEU n 
1 712  THR n 
1 713  VAL n 
1 714  ALA n 
1 715  PRO n 
1 716  THR n 
1 717  GLN n 
1 718  GLY n 
1 719  THR n 
1 720  ASN n 
1 721  TRP n 
1 722  SER n 
1 723  HIS n 
1 724  PHE n 
1 725  SER n 
1 726  PRO n 
1 727  THR n 
1 728  LEU n 
1 729  SER n 
1 730  ARG n 
1 731  PHE n 
1 732  SER n 
1 733  THR n 
1 734  GLY n 
1 735  PHE n 
1 736  ASN n 
1 737  LEU n 
1 738  VAL n 
1 739  GLY n 
1 740  SER n 
1 741  VAL n 
1 742  LEU n 
1 743  ASP n 
1 744  GLN n 
1 745  VAL n 
1 746  LEU n 
1 747  ASP n 
1 748  TYR n 
1 749  VAL n 
1 750  PRO n 
1 751  TRP n 
1 752  ILE n 
1 753  GLY n 
1 754  ASN n 
1 755  GLY n 
1 756  TYR n 
1 757  ARG n 
1 758  TYR n 
1 759  GLY n 
1 760  ASN n 
1 761  ASN n 
1 762  HIS n 
1 763  ARG n 
1 764  GLY n 
1 765  VAL n 
1 766  ASP n 
1 767  ASP n 
1 768  ILE n 
1 769  THR n 
1 770  ALA n 
1 771  PRO n 
1 772  GLN n 
1 773  THR n 
1 774  SER n 
1 775  ALA n 
1 776  GLY n 
1 777  SER n 
1 778  SER n 
1 779  SER n 
1 780  GLY n 
1 781  ILE n 
1 782  SER n 
1 783  THR n 
1 784  ASN n 
1 785  THR n 
1 786  SER n 
1 787  GLY n 
1 788  SER n 
1 789  ARG n 
1 790  SER n 
1 791  PHE n 
1 792  LEU n 
1 793  PRO n 
1 794  THR n 
1 795  PHE n 
1 796  SER n 
1 797  ASN n 
1 798  ILE n 
1 799  GLY n 
1 800  VAL n 
1 801  GLY n 
1 802  LEU n 
1 803  LYS n 
1 804  ALA n 
1 805  ASN n 
1 806  VAL n 
1 807  GLN n 
1 808  ALA n 
1 809  THR n 
1 810  LEU n 
1 811  GLY n 
1 812  GLY n 
1 813  SER n 
1 814  GLN n 
1 815  THR n 
1 816  MET n 
1 817  ILE n 
1 818  THR n 
1 819  GLY n 
1 820  GLY n 
1 821  SER n 
1 822  PRO n 
1 823  ARG n 
1 824  ARG n 
1 825  THR n 
1 826  LEU n 
1 827  ASP n 
1 828  GLN n 
1 829  ALA n 
1 830  ASN n 
1 831  LEU n 
1 832  GLN n 
1 833  LEU n 
1 834  TRP n 
1 835  THR n 
1 836  GLY n 
1 837  ALA n 
1 838  GLY n 
1 839  TRP n 
1 840  ARG n 
1 841  ASN n 
1 842  ASP n 
1 843  LYS n 
1 844  ALA n 
1 845  SER n 
1 846  SER n 
1 847  GLY n 
1 848  GLN n 
1 849  SER n 
1 850  ASP n 
1 851  GLU n 
1 852  ASN n 
1 853  HIS n 
1 854  THR n 
1 855  LYS n 
1 856  PHE n 
1 857  THR n 
1 858  SER n 
1 859  ALA n 
1 860  THR n 
1 861  GLY n 
1 862  MET n 
1 863  ASP n 
1 864  GLN n 
1 865  GLN n 
1 866  GLY n 
1 867  GLN n 
1 868  SER n 
1 869  GLY n 
1 870  THR n 
1 871  SER n 
1 872  ALA n 
1 873  GLY n 
1 874  ASN n 
1 875  PRO n 
1 876  ASP n 
1 877  SER n 
1 878  LEU n 
1 879  LYS n 
1 880  GLN n 
1 881  ASP n 
1 882  ASN n 
1 883  ILE n 
1 884  SER n 
1 885  LYS n 
1 886  SER n 
1 887  GLY n 
1 888  ASP n 
1 889  SER n 
1 890  LEU n 
1 891  THR n 
1 892  THR n 
1 893  GLN n 
1 894  ASP n 
1 895  GLY n 
1 896  ASN n 
1 897  ALA n 
1 898  ILE n 
1 899  ASP n 
1 900  GLN n 
1 901  GLN n 
1 902  GLU n 
1 903  ALA n 
1 904  THR n 
1 905  ASN n 
1 906  TYR n 
1 907  THR n 
1 908  ASN n 
1 909  LEU n 
1 910  PRO n 
1 911  PRO n 
1 912  ASN n 
1 913  LEU n 
1 914  THR n 
1 915  PRO n 
1 916  THR n 
1 917  ALA n 
1 918  ASP n 
1 919  TRP n 
1 920  PRO n 
1 921  ASN n 
1 922  ALA n 
1 923  LEU n 
1 924  SER n 
1 925  PHE n 
1 926  THR n 
1 927  ASN n 
1 928  LYS n 
1 929  ASN n 
1 930  ASN n 
1 931  ALA n 
1 932  GLN n 
1 933  ARG n 
1 934  ALA n 
1 935  GLN n 
1 936  LEU n 
1 937  PHE n 
1 938  LEU n 
1 939  ARG n 
1 940  GLY n 
1 941  LEU n 
1 942  LEU n 
1 943  GLY n 
1 944  SER n 
1 945  ILE n 
1 946  PRO n 
1 947  VAL n 
1 948  LEU n 
1 949  VAL n 
1 950  ASN n 
1 951  ARG n 
1 952  SER n 
1 953  GLY n 
1 954  SER n 
1 955  ASP n 
1 956  SER n 
1 957  ASN n 
1 958  LYS n 
1 959  PHE n 
1 960  GLN n 
1 961  ALA n 
1 962  THR n 
1 963  ASP n 
1 964  GLN n 
1 965  LYS n 
1 966  TRP n 
1 967  SER n 
1 968  TYR n 
1 969  THR n 
1 970  ASP n 
1 971  LEU n 
1 972  HIS n 
1 973  SER n 
1 974  ASP n 
1 975  GLN n 
1 976  THR n 
1 977  LYS n 
1 978  LEU n 
1 979  ASN n 
1 980  LEU n 
1 981  PRO n 
1 982  ALA n 
1 983  TYR n 
1 984  GLY n 
1 985  GLU n 
1 986  VAL n 
1 987  ASN n 
1 988  GLY n 
1 989  LEU n 
1 990  LEU n 
1 991  ASN n 
1 992  PRO n 
1 993  ALA n 
1 994  LEU n 
1 995  VAL n 
1 996  GLU n 
1 997  THR n 
1 998  TYR n 
1 999  PHE n 
1 1000 GLY n 
1 1001 ASN n 
1 1002 THR n 
1 1003 ARG n 
1 1004 ALA n 
1 1005 GLY n 
1 1006 GLY n 
1 1007 SER n 
1 1008 GLY n 
1 1009 SER n 
1 1010 ASN n 
1 1011 THR n 
1 1012 THR n 
1 1013 SER n 
1 1014 SER n 
1 1015 PRO n 
1 1016 GLY n 
1 1017 ILE n 
1 1018 GLY n 
1 1019 PHE n 
1 1020 LYS n 
1 1021 ILE n 
1 1022 PRO n 
1 1023 GLU n 
1 1024 GLN n 
1 1025 ASN n 
1 1026 ASN n 
1 1027 ASP n 
1 1028 SER n 
1 1029 LYS n 
1 1030 ALA n 
1 1031 THR n 
1 1032 LEU n 
1 1033 ILE n 
1 1034 THR n 
1 1035 PRO n 
1 1036 GLY n 
1 1037 LEU n 
1 1038 ALA n 
1 1039 TRP n 
1 1040 THR n 
1 1041 PRO n 
1 1042 GLN n 
1 1043 ASP n 
1 1044 VAL n 
1 1045 GLY n 
1 1046 ASN n 
1 1047 LEU n 
1 1048 VAL n 
1 1049 VAL n 
1 1050 SER n 
1 1051 GLY n 
1 1052 THR n 
1 1053 THR n 
1 1054 VAL n 
1 1055 SER n 
1 1056 PHE n 
1 1057 GLN n 
1 1058 LEU n 
1 1059 GLY n 
1 1060 GLY n 
1 1061 TRP n 
1 1062 LEU n 
1 1063 VAL n 
1 1064 THR n 
1 1065 PHE n 
1 1066 THR n 
1 1067 ASP n 
1 1068 PHE n 
1 1069 VAL n 
1 1070 LYS n 
1 1071 PRO n 
1 1072 ARG n 
1 1073 ALA n 
1 1074 GLY n 
1 1075 TYR n 
1 1076 LEU n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 GLN n 
1 1080 LEU n 
1 1081 THR n 
1 1082 GLY n 
1 1083 LEU n 
1 1084 ASP n 
1 1085 ALA n 
1 1086 SER n 
1 1087 ASP n 
1 1088 ALA n 
1 1089 THR n 
1 1090 GLN n 
1 1091 ARG n 
1 1092 ALA n 
1 1093 LEU n 
1 1094 ILE n 
1 1095 TRP n 
1 1096 ALA n 
1 1097 PRO n 
1 1098 ARG n 
1 1099 PRO n 
1 1100 TRP n 
1 1101 ALA n 
1 1102 ALA n 
1 1103 PHE n 
1 1104 ARG n 
1 1105 GLY n 
1 1106 SER n 
1 1107 TRP n 
1 1108 VAL n 
1 1109 ASN n 
1 1110 ARG n 
1 1111 LEU n 
1 1112 GLY n 
1 1113 ARG n 
1 1114 VAL n 
1 1115 GLU n 
1 1116 SER n 
1 1117 VAL n 
1 1118 TRP n 
1 1119 ASP n 
1 1120 LEU n 
1 1121 LYS n 
1 1122 GLY n 
1 1123 VAL n 
1 1124 TRP n 
1 1125 ALA n 
1 1126 ASP n 
1 1127 GLN n 
1 1128 ALA n 
1 1129 GLN n 
1 1130 SER n 
1 1131 ASP n 
1 1132 SER n 
1 1133 GLN n 
1 1134 GLY n 
1 1135 SER n 
1 1136 THR n 
1 1137 THR n 
1 1138 THR n 
1 1139 ALA n 
1 1140 THR n 
1 1141 ARG n 
1 1142 ASN n 
1 1143 ALA n 
1 1144 LEU n 
1 1145 PRO n 
1 1146 GLU n 
1 1147 HIS n 
1 1148 PRO n 
1 1149 ASN n 
1 1150 ALA n 
1 1151 LEU n 
1 1152 ALA n 
1 1153 PHE n 
1 1154 GLN n 
1 1155 VAL n 
1 1156 SER n 
1 1157 VAL n 
1 1158 VAL n 
1 1159 GLU n 
1 1160 ALA n 
1 1161 SER n 
1 1162 ALA n 
1 1163 TYR n 
1 1164 LYS n 
1 1165 PRO n 
1 1166 ASN n 
1 1167 THR n 
1 1168 SER n 
1 1169 SER n 
1 1170 GLY n 
1 1171 GLN n 
1 1172 THR n 
1 1173 GLN n 
1 1174 SER n 
1 1175 THR n 
1 1176 ASN n 
1 1177 SER n 
1 1178 SER n 
1 1179 PRO n 
1 1180 TYR n 
1 1181 LEU n 
1 1182 HIS n 
1 1183 LEU n 
1 1184 VAL n 
1 1185 LYS n 
1 1186 PRO n 
1 1187 LYS n 
1 1188 LYS n 
1 1189 VAL n 
1 1190 THR n 
1 1191 GLN n 
1 1192 SER n 
1 1193 ASP n 
1 1194 LYS n 
1 1195 LEU n 
1 1196 ASP n 
1 1197 ASP n 
1 1198 ASP n 
1 1199 LEU n 
1 1200 LYS n 
1 1201 ASN n 
1 1202 LEU n 
1 1203 LEU n 
1 1204 ASP n 
1 1205 PRO n 
1 1206 ASN n 
1 1207 GLN n 
1 1208 VAL n 
1 1209 ARG n 
1 1210 THR n 
1 1211 LYS n 
1 1212 LEU n 
1 1213 ARG n 
1 1214 GLN n 
1 1215 SER n 
1 1216 PHE n 
1 1217 GLY n 
1 1218 THR n 
1 1219 ASP n 
1 1220 HIS n 
1 1221 SER n 
1 1222 THR n 
1 1223 GLN n 
1 1224 PRO n 
1 1225 GLN n 
1 1226 PRO n 
1 1227 GLN n 
1 1228 SER n 
1 1229 LEU n 
1 1230 LYS n 
1 1231 THR n 
1 1232 THR n 
1 1233 THR n 
1 1234 PRO n 
1 1235 VAL n 
1 1236 PHE n 
1 1237 GLY n 
1 1238 THR n 
1 1239 SER n 
1 1240 SER n 
1 1241 GLY n 
1 1242 ASN n 
1 1243 LEU n 
1 1244 SER n 
1 1245 SER n 
1 1246 VAL n 
1 1247 LEU n 
1 1248 SER n 
1 1249 GLY n 
1 1250 GLY n 
1 1251 GLY n 
1 1252 ALA n 
1 1253 GLY n 
1 1254 GLY n 
1 1255 GLY n 
1 1256 SER n 
1 1257 SER n 
1 1258 GLY n 
1 1259 SER n 
1 1260 GLY n 
1 1261 GLN n 
1 1262 SER n 
1 1263 GLY n 
1 1264 VAL n 
1 1265 ASP n 
1 1266 LEU n 
1 1267 SER n 
1 1268 PRO n 
1 1269 VAL n 
1 1270 GLU n 
1 1271 LYS n 
1 1272 VAL n 
1 1273 SER n 
1 1274 GLY n 
1 1275 TRP n 
1 1276 LEU n 
1 1277 VAL n 
1 1278 GLY n 
1 1279 GLN n 
1 1280 LEU n 
1 1281 PRO n 
1 1282 SER n 
1 1283 THR n 
1 1284 SER n 
1 1285 ASP n 
1 1286 GLY n 
1 1287 ASN n 
1 1288 THR n 
1 1289 SER n 
1 1290 SER n 
1 1291 THR n 
1 1292 ASN n 
1 1293 ASN n 
1 1294 LEU n 
1 1295 ALA n 
1 1296 PRO n 
1 1297 ASN n 
1 1298 THR n 
1 1299 ASN n 
1 1300 THR n 
1 1301 GLY n 
1 1302 ASN n 
1 1303 ASP n 
1 1304 VAL n 
1 1305 VAL n 
1 1306 GLY n 
1 1307 VAL n 
1 1308 GLY n 
1 1309 ARG n 
1 1310 LEU n 
1 1311 SER n 
1 1312 GLU n 
1 1313 SER n 
1 1314 ASN n 
1 1315 ALA n 
1 1316 ALA n 
1 1317 LYS n 
1 1318 MET n 
1 1319 ASN n 
1 1320 ASP n 
1 1321 ASP n 
1 1322 VAL n 
1 1323 ASP n 
1 1324 GLY n 
1 1325 ILE n 
1 1326 VAL n 
1 1327 ARG n 
1 1328 THR n 
1 1329 PRO n 
1 1330 LEU n 
1 1331 ALA n 
1 1332 GLU n 
1 1333 LEU n 
1 1334 LEU n 
1 1335 ASP n 
1 1336 GLY n 
1 1337 GLU n 
1 1338 GLY n 
1 1339 GLN n 
1 1340 THR n 
1 1341 ALA n 
1 1342 ASP n 
1 1343 THR n 
1 1344 GLY n 
1 1345 PRO n 
1 1346 GLN n 
1 1347 SER n 
1 1348 VAL n 
1 1349 LYS n 
1 1350 PHE n 
1 1351 LYS n 
1 1352 SER n 
1 1353 PRO n 
1 1354 ASP n 
1 1355 GLN n 
1 1356 ILE n 
1 1357 ASP n 
1 1358 PHE n 
1 1359 ASN n 
1 1360 ARG n 
1 1361 LEU n 
1 1362 PHE n 
1 1363 THR n 
1 1364 HIS n 
1 1365 PRO n 
1 1366 VAL n 
1 1367 THR n 
1 1368 ASP n 
1 1369 LEU n 
1 1370 PHE n 
1 1371 ASP n 
1 1372 PRO n 
1 1373 VAL n 
1 1374 THR n 
1 1375 MET n 
1 1376 LEU n 
1 1377 VAL n 
1 1378 TYR n 
1 1379 ASP n 
1 1380 GLN n 
1 1381 TYR n 
1 1382 ILE n 
1 1383 PRO n 
1 1384 LEU n 
1 1385 PHE n 
1 1386 ILE n 
1 1387 ASP n 
1 1388 ILE n 
1 1389 PRO n 
1 1390 ALA n 
1 1391 SER n 
1 1392 VAL n 
1 1393 ASN n 
1 1394 PRO n 
1 1395 LYS n 
1 1396 MET n 
1 1397 VAL n 
1 1398 ARG n 
1 1399 LEU n 
1 1400 LYS n 
1 1401 VAL n 
1 1402 LEU n 
1 1403 SER n 
1 1404 PHE n 
1 1405 ASP n 
1 1406 THR n 
1 1407 ASN n 
1 1408 GLU n 
1 1409 GLN n 
1 1410 SER n 
1 1411 LEU n 
1 1412 GLY n 
1 1413 LEU n 
1 1414 ARG n 
1 1415 LEU n 
1 1416 GLU n 
1 1417 PHE n 
1 1418 PHE n 
1 1419 LYS n 
1 1420 PRO n 
1 1421 ASP n 
1 1422 GLN n 
1 1423 ASP n 
1 1424 THR n 
1 1425 GLN n 
1 1426 PRO n 
1 1427 ASN n 
1 1428 ASN n 
1 1429 ASN n 
1 1430 VAL n 
1 1431 GLN n 
1 1432 VAL n 
1 1433 ASN n 
1 1434 PRO n 
1 1435 ASN n 
1 1436 ASN n 
1 1437 GLY n 
1 1438 ASP n 
1 1439 PHE n 
1 1440 LEU n 
1 1441 PRO n 
1 1442 LEU n 
1 1443 LEU n 
1 1444 THR n 
1 1445 ALA n 
1 1446 SER n 
1 1447 SER n 
1 1448 GLN n 
1 1449 GLY n 
1 1450 PRO n 
1 1451 GLN n 
1 1452 THR n 
1 1453 LEU n 
1 1454 PHE n 
1 1455 SER n 
1 1456 PRO n 
1 1457 PHE n 
2 1    VAL n 
2 2    LEU n 
2 3    MET n 
2 4    THR n 
2 5    GLN n 
2 6    THR n 
2 7    PRO n 
2 8    LEU n 
2 9    SER n 
2 10   LEU n 
2 11   PRO n 
2 12   VAL n 
2 13   SER n 
2 14   LEU n 
2 15   GLY n 
2 16   ASP n 
2 17   GLN n 
2 18   ALA n 
2 19   SER n 
2 20   ILE n 
2 21   SER n 
2 22   CYS n 
2 23   ARG n 
2 24   PHE n 
2 25   SER n 
2 26   GLN n 
2 27   THR n 
2 28   ILE n 
2 29   VAL n 
2 30   HIS n 
2 31   SER n 
2 32   ASN n 
2 33   GLY n 
2 34   ALA n 
2 35   THR n 
2 36   TYR n 
2 37   LEU n 
2 38   GLU n 
2 39   TRP n 
2 40   TYR n 
2 41   LEU n 
2 42   GLN n 
2 43   ARG n 
2 44   PRO n 
2 45   GLY n 
2 46   GLN n 
2 47   SER n 
2 48   PRO n 
2 49   LYS n 
2 50   LEU n 
2 51   LEU n 
2 52   ILE n 
2 53   TYR n 
2 54   LYS n 
2 55   VAL n 
2 56   SER n 
2 57   ASN n 
2 58   ARG n 
2 59   PHE n 
2 60   SER n 
2 61   GLY n 
2 62   VAL n 
2 63   PRO n 
2 64   ASP n 
2 65   ARG n 
2 66   PHE n 
2 67   SER n 
2 68   GLY n 
2 69   SER n 
2 70   GLY n 
2 71   SER n 
2 72   GLY n 
2 73   THR n 
2 74   ASP n 
2 75   PHE n 
2 76   THR n 
2 77   LEU n 
2 78   LYS n 
2 79   ILE n 
2 80   SER n 
2 81   ARG n 
2 82   VAL n 
2 83   GLU n 
2 84   ALA n 
2 85   GLU n 
2 86   ASP n 
2 87   LEU n 
2 88   GLY n 
2 89   VAL n 
2 90   TYR n 
2 91   TYR n 
2 92   CYS n 
2 93   PHE n 
2 94   GLN n 
2 95   GLY n 
2 96   SER n 
2 97   HIS n 
2 98   VAL n 
2 99   PRO n 
2 100  TRP n 
2 101  THR n 
2 102  PHE n 
2 103  GLY n 
2 104  GLY n 
2 105  GLY n 
2 106  THR n 
2 107  LYS n 
2 108  LEU n 
2 109  GLU n 
2 110  ILE n 
2 111  LYS n 
2 112  ARG n 
2 113  ALA n 
2 114  ASP n 
2 115  ALA n 
2 116  ALA n 
2 117  PRO n 
2 118  THR n 
2 119  VAL n 
2 120  SER n 
2 121  ILE n 
2 122  PHE n 
2 123  PRO n 
2 124  PRO n 
2 125  SER n 
2 126  SER n 
2 127  GLU n 
2 128  GLN n 
2 129  LEU n 
2 130  THR n 
2 131  SER n 
2 132  GLY n 
2 133  GLY n 
2 134  ALA n 
2 135  SER n 
2 136  VAL n 
2 137  VAL n 
2 138  CYS n 
2 139  PHE n 
2 140  LEU n 
2 141  ASN n 
2 142  ASN n 
2 143  PHE n 
2 144  TYR n 
2 145  PRO n 
2 146  LYS n 
2 147  ASP n 
2 148  ILE n 
2 149  ASN n 
2 150  VAL n 
2 151  LYS n 
2 152  TRP n 
2 153  LYS n 
2 154  ILE n 
2 155  ASP n 
2 156  GLY n 
2 157  SER n 
2 158  GLU n 
2 159  ARG n 
2 160  GLN n 
2 161  ASN n 
2 162  GLY n 
2 163  VAL n 
2 164  LEU n 
2 165  ASN n 
2 166  SER n 
2 167  TRP n 
2 168  THR n 
2 169  ASP n 
2 170  GLN n 
2 171  ASP n 
2 172  SER n 
2 173  LYS n 
2 174  ASP n 
2 175  SER n 
2 176  THR n 
2 177  TYR n 
2 178  SER n 
2 179  MET n 
2 180  SER n 
2 181  SER n 
2 182  THR n 
2 183  LEU n 
2 184  THR n 
2 185  LEU n 
2 186  THR n 
2 187  LYS n 
2 188  ASP n 
2 189  GLU n 
2 190  TYR n 
2 191  GLU n 
2 192  ARG n 
2 193  HIS n 
2 194  ASN n 
2 195  SER n 
2 196  TYR n 
2 197  THR n 
2 198  CYS n 
2 199  GLU n 
2 200  ALA n 
2 201  THR n 
2 202  HIS n 
2 203  LYS n 
2 204  THR n 
2 205  SER n 
2 206  THR n 
2 207  SER n 
2 208  PRO n 
2 209  ILE n 
2 210  VAL n 
2 211  LYS n 
2 212  SER n 
2 213  PHE n 
2 214  ASN n 
2 215  ARG n 
2 216  ASN n 
2 217  GLU n 
2 218  CYS n 
3 1    GLU n 
3 2    VAL n 
3 3    GLN n 
3 4    LEU n 
3 5    GLN n 
3 6    GLN n 
3 7    SER n 
3 8    GLY n 
3 9    PRO n 
3 10   GLU n 
3 11   LEU n 
3 12   VAL n 
3 13   LYS n 
3 14   PRO n 
3 15   GLY n 
3 16   THR n 
3 17   SER n 
3 18   MET n 
3 19   LYS n 
3 20   ILE n 
3 21   SER n 
3 22   CYS n 
3 23   LYS n 
3 24   ALA n 
3 25   SER n 
3 26   GLY n 
3 27   TYR n 
3 28   SER n 
3 29   PHE n 
3 30   THR n 
3 31   GLY n 
3 32   TYR n 
3 33   THR n 
3 34   MET n 
3 35   ASN n 
3 36   TRP n 
3 37   VAL n 
3 38   LYS n 
3 39   GLN n 
3 40   SER n 
3 41   HIS n 
3 42   GLY n 
3 43   LYS n 
3 44   SER n 
3 45   LEU n 
3 46   GLU n 
3 47   TRP n 
3 48   ILE n 
3 49   GLY n 
3 50   LEU n 
3 51   ILE n 
3 52   ASN n 
3 53   PRO n 
3 54   TYR n 
3 55   ASN n 
3 56   GLY n 
3 57   GLY n 
3 58   THR n 
3 59   ASN n 
3 60   TYR n 
3 61   ASN n 
3 62   GLN n 
3 63   LYS n 
3 64   PHE n 
3 65   ARG n 
3 66   GLY n 
3 67   THR n 
3 68   ALA n 
3 69   THR n 
3 70   LEU n 
3 71   THR n 
3 72   VAL n 
3 73   ASP n 
3 74   LYS n 
3 75   SER n 
3 76   SER n 
3 77   SER n 
3 78   THR n 
3 79   ALA n 
3 80   TYR n 
3 81   MET n 
3 82   GLU n 
3 83   LEU n 
3 84   LEU n 
3 85   SER n 
3 86   LEU n 
3 87   THR n 
3 88   SER n 
3 89   GLU n 
3 90   ASP n 
3 91   SER n 
3 92   ALA n 
3 93   VAL n 
3 94   TYR n 
3 95   TYR n 
3 96   CYS n 
3 97   ALA n 
3 98   ARG n 
3 99   SER n 
3 100  ASN n 
3 101  TYR n 
3 102  ALA n 
3 103  TYR n 
3 104  ASP n 
3 105  LEU n 
3 106  LEU n 
3 107  MET n 
3 108  ASP n 
3 109  TYR n 
3 110  TRP n 
3 111  GLY n 
3 112  GLN n 
3 113  GLY n 
3 114  THR n 
3 115  SER n 
3 116  VAL n 
3 117  THR n 
3 118  VAL n 
3 119  SER n 
3 120  SER n 
3 121  ALA n 
3 122  LYS n 
3 123  THR n 
3 124  THR n 
3 125  PRO n 
3 126  PRO n 
3 127  SER n 
3 128  VAL n 
3 129  TYR n 
3 130  PRO n 
3 131  LEU n 
3 132  ALA n 
3 133  PRO n 
3 134  GLY n 
3 135  SER n 
3 136  ALA n 
3 137  ALA n 
3 138  GLN n 
3 139  THR n 
3 140  ASN n 
3 141  SER n 
3 142  MET n 
3 143  VAL n 
3 144  THR n 
3 145  LEU n 
3 146  GLY n 
3 147  CYS n 
3 148  LEU n 
3 149  VAL n 
3 150  LYS n 
3 151  GLY n 
3 152  TYR n 
3 153  PHE n 
3 154  PRO n 
3 155  GLU n 
3 156  PRO n 
3 157  VAL n 
3 158  THR n 
3 159  VAL n 
3 160  THR n 
3 161  TRP n 
3 162  ASN n 
3 163  SER n 
3 164  GLY n 
3 165  SER n 
3 166  LEU n 
3 167  SER n 
3 168  SER n 
3 169  GLY n 
3 170  VAL n 
3 171  HIS n 
3 172  THR n 
3 173  PHE n 
3 174  PRO n 
3 175  ALA n 
3 176  VAL n 
3 177  LEU n 
3 178  GLN n 
3 179  SER n 
3 180  ASP n 
3 181  LEU n 
3 182  TYR n 
3 183  THR n 
3 184  LEU n 
3 185  SER n 
3 186  SER n 
3 187  SER n 
3 188  VAL n 
3 189  THR n 
3 190  VAL n 
3 191  PRO n 
3 192  SER n 
3 193  SER n 
3 194  THR n 
3 195  TRP n 
3 196  PRO n 
3 197  SER n 
3 198  GLU n 
3 199  THR n 
3 200  VAL n 
3 201  THR n 
3 202  CYS n 
3 203  ASN n 
3 204  VAL n 
3 205  ALA n 
3 206  HIS n 
3 207  PRO n 
3 208  ALA n 
3 209  SER n 
3 210  SER n 
3 211  THR n 
3 212  LYS n 
3 213  VAL n 
3 214  ASP n 
3 215  LYS n 
3 216  LYS n 
3 217  ILE n 
3 218  VAL n 
3 219  PRO n 
3 220  ARG n 
3 221  ASP n 
3 222  CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1457 ? ? 'mgpA, MPN_141, MP013' ? ? ? ? ? ? 'Mycoplasmoides pneumoniae M129' 272634 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 218  ? ? ?                      ? ? ? ? ? ? 'Mus musculus'                   10090  ? ? ? ? ? ? 
? ? 'Escherichia coli'           562    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 222  ? ? ?                      ? ? ? ? ? ? 'Mus musculus'                   10090  ? ? ? ? ? ? 
? ? 'Escherichia coli'           562    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASN 1    60   60   ASN ASN 1 . n 
A 1 2    ALA 2    61   61   ALA ALA 1 . n 
A 1 3    ILE 3    62   62   ILE ILE 1 . n 
A 1 4    ASN 4    63   63   ASN ASN 1 . n 
A 1 5    PRO 5    64   64   PRO PRO 1 . n 
A 1 6    ARG 6    65   65   ARG ARG 1 . n 
A 1 7    LEU 7    66   66   LEU LEU 1 . n 
A 1 8    THR 8    67   67   THR THR 1 . n 
A 1 9    PRO 9    68   68   PRO PRO 1 . n 
A 1 10   TRP 10   69   69   TRP TRP 1 . n 
A 1 11   THR 11   70   70   THR THR 1 . n 
A 1 12   TYR 12   71   71   TYR TYR 1 . n 
A 1 13   ARG 13   72   72   ARG ARG 1 . n 
A 1 14   ASN 14   73   73   ASN ASN 1 . n 
A 1 15   THR 15   74   74   THR THR 1 . n 
A 1 16   SER 16   75   75   SER SER 1 . n 
A 1 17   PHE 17   76   76   PHE PHE 1 . n 
A 1 18   SER 18   77   77   SER SER 1 . n 
A 1 19   SER 19   78   78   SER SER 1 . n 
A 1 20   LEU 20   79   79   LEU LEU 1 . n 
A 1 21   PRO 21   80   80   PRO PRO 1 . n 
A 1 22   LEU 22   81   81   LEU LEU 1 . n 
A 1 23   THR 23   82   82   THR THR 1 . n 
A 1 24   GLY 24   83   83   GLY GLY 1 . n 
A 1 25   GLU 25   84   84   GLU GLU 1 . n 
A 1 26   ASN 26   85   85   ASN ASN 1 . n 
A 1 27   PRO 27   86   86   PRO PRO 1 . n 
A 1 28   GLY 28   87   87   GLY GLY 1 . n 
A 1 29   ALA 29   88   88   ALA ALA 1 . n 
A 1 30   TRP 30   89   89   TRP TRP 1 . n 
A 1 31   ALA 31   90   90   ALA ALA 1 . n 
A 1 32   LEU 32   91   91   LEU LEU 1 . n 
A 1 33   VAL 33   92   92   VAL VAL 1 . n 
A 1 34   ARG 34   93   93   ARG ARG 1 . n 
A 1 35   ASP 35   94   94   ASP ASP 1 . n 
A 1 36   ASN 36   95   95   ASN ASN 1 . n 
A 1 37   SER 37   96   96   SER SER 1 . n 
A 1 38   ALA 38   97   97   ALA ALA 1 . n 
A 1 39   LYS 39   98   98   LYS LYS 1 . n 
A 1 40   GLY 40   99   99   GLY GLY 1 . n 
A 1 41   ILE 41   100  100  ILE ILE 1 . n 
A 1 42   THR 42   101  101  THR THR 1 . n 
A 1 43   ALA 43   102  102  ALA ALA 1 . n 
A 1 44   GLY 44   103  103  GLY GLY 1 . n 
A 1 45   SER 45   104  ?    ?   ?   1 . n 
A 1 46   GLY 46   105  ?    ?   ?   1 . n 
A 1 47   SER 47   106  ?    ?   ?   1 . n 
A 1 48   GLN 48   107  107  GLN GLN 1 . n 
A 1 49   GLN 49   108  108  GLN GLN 1 . n 
A 1 50   THR 50   109  109  THR THR 1 . n 
A 1 51   THR 51   110  110  THR THR 1 . n 
A 1 52   TYR 52   111  111  TYR TYR 1 . n 
A 1 53   ASP 53   112  112  ASP ASP 1 . n 
A 1 54   PRO 54   113  113  PRO PRO 1 . n 
A 1 55   THR 55   114  114  THR THR 1 . n 
A 1 56   ARG 56   115  115  ARG ARG 1 . n 
A 1 57   THR 57   116  116  THR THR 1 . n 
A 1 58   GLU 58   117  117  GLU GLU 1 . n 
A 1 59   ALA 59   118  118  ALA ALA 1 . n 
A 1 60   ALA 60   119  119  ALA ALA 1 . n 
A 1 61   LEU 61   120  120  LEU LEU 1 . n 
A 1 62   THR 62   121  121  THR THR 1 . n 
A 1 63   ALA 63   122  122  ALA ALA 1 . n 
A 1 64   SER 64   123  123  SER SER 1 . n 
A 1 65   THR 65   124  124  THR THR 1 . n 
A 1 66   THR 66   125  125  THR THR 1 . n 
A 1 67   PHE 67   126  126  PHE PHE 1 . n 
A 1 68   ALA 68   127  127  ALA ALA 1 . n 
A 1 69   LEU 69   128  128  LEU LEU 1 . n 
A 1 70   ARG 70   129  129  ARG ARG 1 . n 
A 1 71   ARG 71   130  130  ARG ARG 1 . n 
A 1 72   TYR 72   131  131  TYR TYR 1 . n 
A 1 73   ASP 73   132  132  ASP ASP 1 . n 
A 1 74   LEU 74   133  133  LEU LEU 1 . n 
A 1 75   ALA 75   134  134  ALA ALA 1 . n 
A 1 76   GLY 76   135  135  GLY GLY 1 . n 
A 1 77   ARG 77   136  136  ARG ARG 1 . n 
A 1 78   ALA 78   137  137  ALA ALA 1 . n 
A 1 79   LEU 79   138  138  LEU LEU 1 . n 
A 1 80   TYR 80   139  139  TYR TYR 1 . n 
A 1 81   ASP 81   140  140  ASP ASP 1 . n 
A 1 82   LEU 82   141  141  LEU LEU 1 . n 
A 1 83   ASP 83   142  142  ASP ASP 1 . n 
A 1 84   PHE 84   143  143  PHE PHE 1 . n 
A 1 85   SER 85   144  144  SER SER 1 . n 
A 1 86   LYS 86   145  145  LYS LYS 1 . n 
A 1 87   LEU 87   146  146  LEU LEU 1 . n 
A 1 88   ASN 88   147  147  ASN ASN 1 . n 
A 1 89   PRO 89   148  148  PRO PRO 1 . n 
A 1 90   GLN 90   149  149  GLN GLN 1 . n 
A 1 91   THR 91   150  150  THR THR 1 . n 
A 1 92   PRO 92   151  151  PRO PRO 1 . n 
A 1 93   THR 93   152  152  THR THR 1 . n 
A 1 94   ARG 94   153  153  ARG ARG 1 . n 
A 1 95   ASP 95   154  154  ASP ASP 1 . n 
A 1 96   GLN 96   155  155  GLN GLN 1 . n 
A 1 97   THR 97   156  156  THR THR 1 . n 
A 1 98   GLY 98   157  157  GLY GLY 1 . n 
A 1 99   GLN 99   158  158  GLN GLN 1 . n 
A 1 100  ILE 100  159  159  ILE ILE 1 . n 
A 1 101  THR 101  160  160  THR THR 1 . n 
A 1 102  PHE 102  161  161  PHE PHE 1 . n 
A 1 103  ASN 103  162  162  ASN ASN 1 . n 
A 1 104  PRO 104  163  163  PRO PRO 1 . n 
A 1 105  PHE 105  164  164  PHE PHE 1 . n 
A 1 106  GLY 106  165  165  GLY GLY 1 . n 
A 1 107  GLY 107  166  166  GLY GLY 1 . n 
A 1 108  PHE 108  167  167  PHE PHE 1 . n 
A 1 109  GLY 109  168  168  GLY GLY 1 . n 
A 1 110  LEU 110  169  169  LEU LEU 1 . n 
A 1 111  SER 111  170  170  SER SER 1 . n 
A 1 112  GLY 112  171  171  GLY GLY 1 . n 
A 1 113  ALA 113  172  172  ALA ALA 1 . n 
A 1 114  ALA 114  173  173  ALA ALA 1 . n 
A 1 115  PRO 115  174  174  PRO PRO 1 . n 
A 1 116  GLN 116  175  175  GLN GLN 1 . n 
A 1 117  GLN 117  176  176  GLN GLN 1 . n 
A 1 118  TRP 118  177  177  TRP TRP 1 . n 
A 1 119  ASN 119  178  178  ASN ASN 1 . n 
A 1 120  GLU 120  179  179  GLU GLU 1 . n 
A 1 121  VAL 121  180  180  VAL VAL 1 . n 
A 1 122  LYS 122  181  181  LYS LYS 1 . n 
A 1 123  ASN 123  182  182  ASN ASN 1 . n 
A 1 124  LYS 124  183  183  LYS LYS 1 . n 
A 1 125  VAL 125  184  184  VAL VAL 1 . n 
A 1 126  PRO 126  185  185  PRO PRO 1 . n 
A 1 127  VAL 127  186  186  VAL VAL 1 . n 
A 1 128  GLU 128  187  187  GLU GLU 1 . n 
A 1 129  VAL 129  188  188  VAL VAL 1 . n 
A 1 130  ALA 130  189  189  ALA ALA 1 . n 
A 1 131  GLN 131  190  190  GLN GLN 1 . n 
A 1 132  ASP 132  191  191  ASP ASP 1 . n 
A 1 133  PRO 133  192  192  PRO PRO 1 . n 
A 1 134  SER 134  193  193  SER SER 1 . n 
A 1 135  ASN 135  194  194  ASN ASN 1 . n 
A 1 136  PRO 136  195  195  PRO PRO 1 . n 
A 1 137  TYR 137  196  196  TYR TYR 1 . n 
A 1 138  ARG 138  197  197  ARG ARG 1 . n 
A 1 139  PHE 139  198  198  PHE PHE 1 . n 
A 1 140  ALA 140  199  199  ALA ALA 1 . n 
A 1 141  VAL 141  200  200  VAL VAL 1 . n 
A 1 142  LEU 142  201  201  LEU LEU 1 . n 
A 1 143  LEU 143  202  202  LEU LEU 1 . n 
A 1 144  VAL 144  203  203  VAL VAL 1 . n 
A 1 145  PRO 145  204  204  PRO PRO 1 . n 
A 1 146  ARG 146  205  205  ARG ARG 1 . n 
A 1 147  SER 147  206  206  SER SER 1 . n 
A 1 148  VAL 148  207  207  VAL VAL 1 . n 
A 1 149  VAL 149  208  208  VAL VAL 1 . n 
A 1 150  TYR 150  209  209  TYR TYR 1 . n 
A 1 151  TYR 151  210  210  TYR TYR 1 . n 
A 1 152  GLU 152  211  211  GLU GLU 1 . n 
A 1 153  GLN 153  212  212  GLN GLN 1 . n 
A 1 154  LEU 154  213  213  LEU LEU 1 . n 
A 1 155  GLN 155  214  214  GLN GLN 1 . n 
A 1 156  ARG 156  215  215  ARG ARG 1 . n 
A 1 157  GLY 157  216  216  GLY GLY 1 . n 
A 1 158  LEU 158  217  217  LEU LEU 1 . n 
A 1 159  GLY 159  218  218  GLY GLY 1 . n 
A 1 160  LEU 160  219  219  LEU LEU 1 . n 
A 1 161  PRO 161  220  220  PRO PRO 1 . n 
A 1 162  GLN 162  221  221  GLN GLN 1 . n 
A 1 163  GLN 163  222  222  GLN GLN 1 . n 
A 1 164  ARG 164  223  223  ARG ARG 1 . n 
A 1 165  THR 165  224  ?    ?   ?   1 . n 
A 1 166  GLU 166  225  ?    ?   ?   1 . n 
A 1 167  SER 167  226  ?    ?   ?   1 . n 
A 1 168  GLY 168  227  ?    ?   ?   1 . n 
A 1 169  GLN 169  228  ?    ?   ?   1 . n 
A 1 170  ASN 170  229  229  ASN ASN 1 . n 
A 1 171  THR 171  230  230  THR THR 1 . n 
A 1 172  SER 172  231  231  SER SER 1 . n 
A 1 173  THR 173  232  232  THR THR 1 . n 
A 1 174  THR 174  233  233  THR THR 1 . n 
A 1 175  GLY 175  234  234  GLY GLY 1 . n 
A 1 176  ALA 176  235  235  ALA ALA 1 . n 
A 1 177  MET 177  236  236  MET MET 1 . n 
A 1 178  PHE 178  237  237  PHE PHE 1 . n 
A 1 179  GLY 179  238  238  GLY GLY 1 . n 
A 1 180  LEU 180  239  239  LEU LEU 1 . n 
A 1 181  LYS 181  240  240  LYS LYS 1 . n 
A 1 182  VAL 182  241  241  VAL VAL 1 . n 
A 1 183  LYS 183  242  242  LYS LYS 1 . n 
A 1 184  ASN 184  243  243  ASN ASN 1 . n 
A 1 185  ALA 185  244  244  ALA ALA 1 . n 
A 1 186  GLU 186  245  245  GLU GLU 1 . n 
A 1 187  ALA 187  246  246  ALA ALA 1 . n 
A 1 188  ASP 188  247  247  ASP ASP 1 . n 
A 1 189  THR 189  248  248  THR THR 1 . n 
A 1 190  ALA 190  249  249  ALA ALA 1 . n 
A 1 191  LYS 191  250  250  LYS LYS 1 . n 
A 1 192  SER 192  251  251  SER SER 1 . n 
A 1 193  ASN 193  252  252  ASN ASN 1 . n 
A 1 194  GLU 194  253  253  GLU GLU 1 . n 
A 1 195  LYS 195  254  254  LYS LYS 1 . n 
A 1 196  LEU 196  255  255  LEU LEU 1 . n 
A 1 197  GLN 197  256  256  GLN GLN 1 . n 
A 1 198  GLY 198  257  257  GLY GLY 1 . n 
A 1 199  ALA 199  258  258  ALA ALA 1 . n 
A 1 200  GLU 200  259  259  GLU GLU 1 . n 
A 1 201  ALA 201  260  260  ALA ALA 1 . n 
A 1 202  THR 202  261  261  THR THR 1 . n 
A 1 203  GLY 203  262  262  GLY GLY 1 . n 
A 1 204  SER 204  263  263  SER SER 1 . n 
A 1 205  SER 205  264  ?    ?   ?   1 . n 
A 1 206  THR 206  265  ?    ?   ?   1 . n 
A 1 207  THR 207  266  ?    ?   ?   1 . n 
A 1 208  SER 208  267  ?    ?   ?   1 . n 
A 1 209  GLY 209  268  268  GLY GLY 1 . n 
A 1 210  SER 210  269  269  SER SER 1 . n 
A 1 211  GLY 211  270  270  GLY GLY 1 . n 
A 1 212  GLN 212  271  271  GLN GLN 1 . n 
A 1 213  SER 213  272  272  SER SER 1 . n 
A 1 214  THR 214  273  273  THR THR 1 . n 
A 1 215  GLN 215  274  274  GLN GLN 1 . n 
A 1 216  ARG 216  275  275  ARG ARG 1 . n 
A 1 217  GLY 217  276  276  GLY GLY 1 . n 
A 1 218  GLY 218  277  277  GLY GLY 1 . n 
A 1 219  SER 219  278  278  SER SER 1 . n 
A 1 220  SER 220  279  279  SER SER 1 . n 
A 1 221  GLY 221  280  280  GLY GLY 1 . n 
A 1 222  ASP 222  281  281  ASP ASP 1 . n 
A 1 223  THR 223  282  282  THR THR 1 . n 
A 1 224  LYS 224  283  283  LYS LYS 1 . n 
A 1 225  VAL 225  284  284  VAL VAL 1 . n 
A 1 226  LYS 226  285  285  LYS LYS 1 . n 
A 1 227  ALA 227  286  286  ALA ALA 1 . n 
A 1 228  LEU 228  287  287  LEU LEU 1 . n 
A 1 229  LYS 229  288  288  LYS LYS 1 . n 
A 1 230  ILE 230  289  289  ILE ILE 1 . n 
A 1 231  GLU 231  290  290  GLU GLU 1 . n 
A 1 232  VAL 232  291  291  VAL VAL 1 . n 
A 1 233  LYS 233  292  292  LYS LYS 1 . n 
A 1 234  LYS 234  293  293  LYS LYS 1 . n 
A 1 235  LYS 235  294  294  LYS LYS 1 . n 
A 1 236  SER 236  295  295  SER SER 1 . n 
A 1 237  ASP 237  296  296  ASP ASP 1 . n 
A 1 238  SER 238  297  297  SER SER 1 . n 
A 1 239  GLU 239  298  298  GLU GLU 1 . n 
A 1 240  ASP 240  299  299  ASP ASP 1 . n 
A 1 241  ASN 241  300  300  ASN ASN 1 . n 
A 1 242  GLY 242  301  301  GLY GLY 1 . n 
A 1 243  GLN 243  302  302  GLN GLN 1 . n 
A 1 244  LEU 244  303  303  LEU LEU 1 . n 
A 1 245  GLN 245  304  304  GLN GLN 1 . n 
A 1 246  LEU 246  305  305  LEU LEU 1 . n 
A 1 247  GLU 247  306  306  GLU GLU 1 . n 
A 1 248  LYS 248  307  307  LYS LYS 1 . n 
A 1 249  ASN 249  308  308  ASN ASN 1 . n 
A 1 250  ASP 250  309  309  ASP ASP 1 . n 
A 1 251  LEU 251  310  310  LEU LEU 1 . n 
A 1 252  ALA 252  311  311  ALA ALA 1 . n 
A 1 253  ASN 253  312  312  ASN ASN 1 . n 
A 1 254  ALA 254  313  313  ALA ALA 1 . n 
A 1 255  PRO 255  314  314  PRO PRO 1 . n 
A 1 256  ILE 256  315  315  ILE ILE 1 . n 
A 1 257  LYS 257  316  316  LYS LYS 1 . n 
A 1 258  ARG 258  317  317  ARG ARG 1 . n 
A 1 259  SER 259  318  318  SER SER 1 . n 
A 1 260  GLU 260  319  319  GLU GLU 1 . n 
A 1 261  GLU 261  320  320  GLU GLU 1 . n 
A 1 262  SER 262  321  321  SER SER 1 . n 
A 1 263  GLY 263  322  322  GLY GLY 1 . n 
A 1 264  GLN 264  323  323  GLN GLN 1 . n 
A 1 265  SER 265  324  324  SER SER 1 . n 
A 1 266  VAL 266  325  325  VAL VAL 1 . n 
A 1 267  GLN 267  326  326  GLN GLN 1 . n 
A 1 268  LEU 268  327  327  LEU LEU 1 . n 
A 1 269  LYS 269  328  328  LYS LYS 1 . n 
A 1 270  ALA 270  329  329  ALA ALA 1 . n 
A 1 271  ASP 271  330  330  ASP ASP 1 . n 
A 1 272  ASP 272  331  331  ASP ASP 1 . n 
A 1 273  PHE 273  332  332  PHE PHE 1 . n 
A 1 274  GLY 274  333  333  GLY GLY 1 . n 
A 1 275  THR 275  334  334  THR THR 1 . n 
A 1 276  ALA 276  335  335  ALA ALA 1 . n 
A 1 277  LEU 277  336  336  LEU LEU 1 . n 
A 1 278  SER 278  337  ?    ?   ?   1 . n 
A 1 279  SER 279  338  ?    ?   ?   1 . n 
A 1 280  SER 280  339  ?    ?   ?   1 . n 
A 1 281  GLY 281  340  ?    ?   ?   1 . n 
A 1 282  SER 282  341  ?    ?   ?   1 . n 
A 1 283  GLY 283  342  ?    ?   ?   1 . n 
A 1 284  GLY 284  343  ?    ?   ?   1 . n 
A 1 285  ASN 285  344  ?    ?   ?   1 . n 
A 1 286  SER 286  345  ?    ?   ?   1 . n 
A 1 287  ASN 287  346  ?    ?   ?   1 . n 
A 1 288  PRO 288  347  ?    ?   ?   1 . n 
A 1 289  GLY 289  348  ?    ?   ?   1 . n 
A 1 290  SER 290  349  349  SER SER 1 . n 
A 1 291  PRO 291  350  350  PRO PRO 1 . n 
A 1 292  THR 292  351  351  THR THR 1 . n 
A 1 293  PRO 293  352  352  PRO PRO 1 . n 
A 1 294  TRP 294  353  353  TRP TRP 1 . n 
A 1 295  ARG 295  354  354  ARG ARG 1 . n 
A 1 296  PRO 296  355  355  PRO PRO 1 . n 
A 1 297  TRP 297  356  356  TRP TRP 1 . n 
A 1 298  LEU 298  357  357  LEU LEU 1 . n 
A 1 299  ALA 299  358  358  ALA ALA 1 . n 
A 1 300  THR 300  359  359  THR THR 1 . n 
A 1 301  GLU 301  360  360  GLU GLU 1 . n 
A 1 302  GLN 302  361  361  GLN GLN 1 . n 
A 1 303  ILE 303  362  362  ILE ILE 1 . n 
A 1 304  HIS 304  363  363  HIS HIS 1 . n 
A 1 305  LYS 305  364  364  LYS LYS 1 . n 
A 1 306  ASP 306  365  365  ASP ASP 1 . n 
A 1 307  LEU 307  366  366  LEU LEU 1 . n 
A 1 308  PRO 308  367  367  PRO PRO 1 . n 
A 1 309  LYS 309  368  368  LYS LYS 1 . n 
A 1 310  TRP 310  369  369  TRP TRP 1 . n 
A 1 311  SER 311  370  370  SER SER 1 . n 
A 1 312  ALA 312  371  371  ALA ALA 1 . n 
A 1 313  SER 313  372  372  SER SER 1 . n 
A 1 314  ILE 314  373  373  ILE ILE 1 . n 
A 1 315  LEU 315  374  374  LEU LEU 1 . n 
A 1 316  ILE 316  375  375  ILE ILE 1 . n 
A 1 317  LEU 317  376  376  LEU LEU 1 . n 
A 1 318  TYR 318  377  377  TYR TYR 1 . n 
A 1 319  ASP 319  378  378  ASP ASP 1 . n 
A 1 320  ALA 320  379  379  ALA ALA 1 . n 
A 1 321  PRO 321  380  380  PRO PRO 1 . n 
A 1 322  TYR 322  381  381  TYR TYR 1 . n 
A 1 323  ALA 323  382  382  ALA ALA 1 . n 
A 1 324  ARG 324  383  383  ARG ARG 1 . n 
A 1 325  ASN 325  384  384  ASN ASN 1 . n 
A 1 326  ARG 326  385  385  ARG ARG 1 . n 
A 1 327  THR 327  386  386  THR THR 1 . n 
A 1 328  ALA 328  387  387  ALA ALA 1 . n 
A 1 329  ILE 329  388  388  ILE ILE 1 . n 
A 1 330  ASP 330  389  389  ASP ASP 1 . n 
A 1 331  ARG 331  390  390  ARG ARG 1 . n 
A 1 332  VAL 332  391  391  VAL VAL 1 . n 
A 1 333  ASP 333  392  392  ASP ASP 1 . n 
A 1 334  HIS 334  393  393  HIS HIS 1 . n 
A 1 335  LEU 335  394  394  LEU LEU 1 . n 
A 1 336  ASP 336  395  395  ASP ASP 1 . n 
A 1 337  PRO 337  396  396  PRO PRO 1 . n 
A 1 338  LYS 338  397  397  LYS LYS 1 . n 
A 1 339  ALA 339  398  398  ALA ALA 1 . n 
A 1 340  MET 340  399  399  MET MET 1 . n 
A 1 341  THR 341  400  400  THR THR 1 . n 
A 1 342  ALA 342  401  401  ALA ALA 1 . n 
A 1 343  ASN 343  402  402  ASN ASN 1 . n 
A 1 344  TYR 344  403  403  TYR TYR 1 . n 
A 1 345  PRO 345  404  404  PRO PRO 1 . n 
A 1 346  PRO 346  405  405  PRO PRO 1 . n 
A 1 347  SER 347  406  406  SER SER 1 . n 
A 1 348  TRP 348  407  407  TRP TRP 1 . n 
A 1 349  ARG 349  408  408  ARG ARG 1 . n 
A 1 350  THR 350  409  409  THR THR 1 . n 
A 1 351  PRO 351  410  410  PRO PRO 1 . n 
A 1 352  LYS 352  411  411  LYS LYS 1 . n 
A 1 353  TRP 353  412  412  TRP TRP 1 . n 
A 1 354  ASN 354  413  413  ASN ASN 1 . n 
A 1 355  HIS 355  414  414  HIS HIS 1 . n 
A 1 356  HIS 356  415  415  HIS HIS 1 . n 
A 1 357  GLY 357  416  416  GLY GLY 1 . n 
A 1 358  LEU 358  417  417  LEU LEU 1 . n 
A 1 359  TRP 359  418  418  TRP TRP 1 . n 
A 1 360  ASP 360  419  419  ASP ASP 1 . n 
A 1 361  TRP 361  420  420  TRP TRP 1 . n 
A 1 362  LYS 362  421  421  LYS LYS 1 . n 
A 1 363  ALA 363  422  422  ALA ALA 1 . n 
A 1 364  ARG 364  423  423  ARG ARG 1 . n 
A 1 365  ASP 365  424  424  ASP ASP 1 . n 
A 1 366  VAL 366  425  425  VAL VAL 1 . n 
A 1 367  LEU 367  426  426  LEU LEU 1 . n 
A 1 368  LEU 368  427  427  LEU LEU 1 . n 
A 1 369  GLN 369  428  428  GLN GLN 1 . n 
A 1 370  THR 370  429  429  THR THR 1 . n 
A 1 371  THR 371  430  430  THR THR 1 . n 
A 1 372  GLY 372  431  431  GLY GLY 1 . n 
A 1 373  PHE 373  432  432  PHE PHE 1 . n 
A 1 374  PHE 374  433  433  PHE PHE 1 . n 
A 1 375  ASN 375  434  434  ASN ASN 1 . n 
A 1 376  PRO 376  435  435  PRO PRO 1 . n 
A 1 377  ARG 377  436  436  ARG ARG 1 . n 
A 1 378  ARG 378  437  437  ARG ARG 1 . n 
A 1 379  HIS 379  438  438  HIS HIS 1 . n 
A 1 380  PRO 380  439  439  PRO PRO 1 . n 
A 1 381  GLU 381  440  440  GLU GLU 1 . n 
A 1 382  TRP 382  441  441  TRP TRP 1 . n 
A 1 383  PHE 383  442  442  PHE PHE 1 . n 
A 1 384  ASP 384  443  443  ASP ASP 1 . n 
A 1 385  GLY 385  444  444  GLY GLY 1 . n 
A 1 386  GLY 386  445  445  GLY GLY 1 . n 
A 1 387  GLN 387  446  446  GLN GLN 1 . n 
A 1 388  THR 388  447  447  THR THR 1 . n 
A 1 389  VAL 389  448  448  VAL VAL 1 . n 
A 1 390  ALA 390  449  449  ALA ALA 1 . n 
A 1 391  ASP 391  450  450  ASP ASP 1 . n 
A 1 392  ASN 392  451  451  ASN ASN 1 . n 
A 1 393  GLU 393  452  452  GLU GLU 1 . n 
A 1 394  LYS 394  453  453  LYS LYS 1 . n 
A 1 395  THR 395  454  454  THR THR 1 . n 
A 1 396  GLY 396  455  455  GLY GLY 1 . n 
A 1 397  PHE 397  456  456  PHE PHE 1 . n 
A 1 398  ASP 398  457  457  ASP ASP 1 . n 
A 1 399  VAL 399  458  458  VAL VAL 1 . n 
A 1 400  ASP 400  459  459  ASP ASP 1 . n 
A 1 401  ASN 401  460  460  ASN ASN 1 . n 
A 1 402  SER 402  461  461  SER SER 1 . n 
A 1 403  GLU 403  462  462  GLU GLU 1 . n 
A 1 404  ASN 404  463  463  ASN ASN 1 . n 
A 1 405  THR 405  464  464  THR THR 1 . n 
A 1 406  LYS 406  465  465  LYS LYS 1 . n 
A 1 407  GLN 407  466  466  GLN GLN 1 . n 
A 1 408  GLY 408  467  467  GLY GLY 1 . n 
A 1 409  PHE 409  468  468  PHE PHE 1 . n 
A 1 410  GLN 410  469  469  GLN GLN 1 . n 
A 1 411  LYS 411  470  470  LYS LYS 1 . n 
A 1 412  GLU 412  471  471  GLU GLU 1 . n 
A 1 413  ALA 413  472  472  ALA ALA 1 . n 
A 1 414  ASP 414  473  473  ASP ASP 1 . n 
A 1 415  SER 415  474  474  SER SER 1 . n 
A 1 416  ASP 416  475  475  ASP ASP 1 . n 
A 1 417  LYS 417  476  476  LYS LYS 1 . n 
A 1 418  SER 418  477  477  SER SER 1 . n 
A 1 419  ALA 419  478  478  ALA ALA 1 . n 
A 1 420  PRO 420  479  479  PRO PRO 1 . n 
A 1 421  ILE 421  480  480  ILE ILE 1 . n 
A 1 422  ALA 422  481  481  ALA ALA 1 . n 
A 1 423  LEU 423  482  482  LEU LEU 1 . n 
A 1 424  PRO 424  483  483  PRO PRO 1 . n 
A 1 425  PHE 425  484  484  PHE PHE 1 . n 
A 1 426  GLU 426  485  485  GLU GLU 1 . n 
A 1 427  ALA 427  486  486  ALA ALA 1 . n 
A 1 428  TYR 428  487  487  TYR TYR 1 . n 
A 1 429  PHE 429  488  488  PHE PHE 1 . n 
A 1 430  ALA 430  489  489  ALA ALA 1 . n 
A 1 431  ASN 431  490  490  ASN ASN 1 . n 
A 1 432  ILE 432  491  491  ILE ILE 1 . n 
A 1 433  GLY 433  492  492  GLY GLY 1 . n 
A 1 434  ASN 434  493  493  ASN ASN 1 . n 
A 1 435  LEU 435  494  494  LEU LEU 1 . n 
A 1 436  THR 436  495  495  THR THR 1 . n 
A 1 437  TRP 437  496  496  TRP TRP 1 . n 
A 1 438  PHE 438  497  497  PHE PHE 1 . n 
A 1 439  GLY 439  498  498  GLY GLY 1 . n 
A 1 440  GLN 440  499  499  GLN GLN 1 . n 
A 1 441  ALA 441  500  500  ALA ALA 1 . n 
A 1 442  LEU 442  501  501  LEU LEU 1 . n 
A 1 443  LEU 443  502  502  LEU LEU 1 . n 
A 1 444  VAL 444  503  503  VAL VAL 1 . n 
A 1 445  PHE 445  504  504  PHE PHE 1 . n 
A 1 446  GLY 446  505  505  GLY GLY 1 . n 
A 1 447  GLY 447  506  506  GLY GLY 1 . n 
A 1 448  ASN 448  507  507  ASN ASN 1 . n 
A 1 449  GLY 449  508  508  GLY GLY 1 . n 
A 1 450  HIS 450  509  509  HIS HIS 1 . n 
A 1 451  VAL 451  510  510  VAL VAL 1 . n 
A 1 452  THR 452  511  511  THR THR 1 . n 
A 1 453  LYS 453  512  512  LYS LYS 1 . n 
A 1 454  SER 454  513  513  SER SER 1 . n 
A 1 455  ALA 455  514  514  ALA ALA 1 . n 
A 1 456  HIS 456  515  515  HIS HIS 1 . n 
A 1 457  THR 457  516  516  THR THR 1 . n 
A 1 458  ALA 458  517  517  ALA ALA 1 . n 
A 1 459  PRO 459  518  518  PRO PRO 1 . n 
A 1 460  LEU 460  519  519  LEU LEU 1 . n 
A 1 461  SER 461  520  520  SER SER 1 . n 
A 1 462  ILE 462  521  521  ILE ILE 1 . n 
A 1 463  GLY 463  522  522  GLY GLY 1 . n 
A 1 464  VAL 464  523  523  VAL VAL 1 . n 
A 1 465  PHE 465  524  524  PHE PHE 1 . n 
A 1 466  ARG 466  525  525  ARG ARG 1 . n 
A 1 467  VAL 467  526  526  VAL VAL 1 . n 
A 1 468  ARG 468  527  527  ARG ARG 1 . n 
A 1 469  TYR 469  528  528  TYR TYR 1 . n 
A 1 470  ASN 470  529  529  ASN ASN 1 . n 
A 1 471  ALA 471  530  530  ALA ALA 1 . n 
A 1 472  THR 472  531  531  THR THR 1 . n 
A 1 473  GLY 473  532  532  GLY GLY 1 . n 
A 1 474  THR 474  533  533  THR THR 1 . n 
A 1 475  SER 475  534  534  SER SER 1 . n 
A 1 476  ALA 476  535  535  ALA ALA 1 . n 
A 1 477  THR 477  536  536  THR THR 1 . n 
A 1 478  VAL 478  537  537  VAL VAL 1 . n 
A 1 479  THR 479  538  538  THR THR 1 . n 
A 1 480  GLY 480  539  539  GLY GLY 1 . n 
A 1 481  TRP 481  540  540  TRP TRP 1 . n 
A 1 482  PRO 482  541  541  PRO PRO 1 . n 
A 1 483  TYR 483  542  542  TYR TYR 1 . n 
A 1 484  ALA 484  543  543  ALA ALA 1 . n 
A 1 485  LEU 485  544  544  LEU LEU 1 . n 
A 1 486  LEU 486  545  545  LEU LEU 1 . n 
A 1 487  PHE 487  546  546  PHE PHE 1 . n 
A 1 488  SER 488  547  547  SER SER 1 . n 
A 1 489  GLY 489  548  548  GLY GLY 1 . n 
A 1 490  MET 490  549  549  MET MET 1 . n 
A 1 491  VAL 491  550  550  VAL VAL 1 . n 
A 1 492  ASN 492  551  551  ASN ASN 1 . n 
A 1 493  LYS 493  552  552  LYS LYS 1 . n 
A 1 494  GLN 494  553  553  GLN GLN 1 . n 
A 1 495  THR 495  554  554  THR THR 1 . n 
A 1 496  ASP 496  555  555  ASP ASP 1 . n 
A 1 497  GLY 497  556  556  GLY GLY 1 . n 
A 1 498  LEU 498  557  557  LEU LEU 1 . n 
A 1 499  LYS 499  558  558  LYS LYS 1 . n 
A 1 500  ASP 500  559  559  ASP ASP 1 . n 
A 1 501  LEU 501  560  560  LEU LEU 1 . n 
A 1 502  PRO 502  561  561  PRO PRO 1 . n 
A 1 503  PHE 503  562  562  PHE PHE 1 . n 
A 1 504  ASN 504  563  563  ASN ASN 1 . n 
A 1 505  ASN 505  564  564  ASN ASN 1 . n 
A 1 506  ASN 506  565  565  ASN ASN 1 . n 
A 1 507  ARG 507  566  566  ARG ARG 1 . n 
A 1 508  TRP 508  567  567  TRP TRP 1 . n 
A 1 509  PHE 509  568  568  PHE PHE 1 . n 
A 1 510  GLU 510  569  569  GLU GLU 1 . n 
A 1 511  TYR 511  570  570  TYR TYR 1 . n 
A 1 512  VAL 512  571  571  VAL VAL 1 . n 
A 1 513  PRO 513  572  572  PRO PRO 1 . n 
A 1 514  ARG 514  573  573  ARG ARG 1 . n 
A 1 515  MET 515  574  574  MET MET 1 . n 
A 1 516  ALA 516  575  575  ALA ALA 1 . n 
A 1 517  VAL 517  576  576  VAL VAL 1 . n 
A 1 518  ALA 518  577  577  ALA ALA 1 . n 
A 1 519  GLY 519  578  578  GLY GLY 1 . n 
A 1 520  ALA 520  579  579  ALA ALA 1 . n 
A 1 521  LYS 521  580  580  LYS LYS 1 . n 
A 1 522  PHE 522  581  581  PHE PHE 1 . n 
A 1 523  VAL 523  582  582  VAL VAL 1 . n 
A 1 524  GLY 524  583  583  GLY GLY 1 . n 
A 1 525  ARG 525  584  584  ARG ARG 1 . n 
A 1 526  GLU 526  585  585  GLU GLU 1 . n 
A 1 527  LEU 527  586  586  LEU LEU 1 . n 
A 1 528  VAL 528  587  587  VAL VAL 1 . n 
A 1 529  LEU 529  588  588  LEU LEU 1 . n 
A 1 530  ALA 530  589  589  ALA ALA 1 . n 
A 1 531  GLY 531  590  590  GLY GLY 1 . n 
A 1 532  THR 532  591  591  THR THR 1 . n 
A 1 533  ILE 533  592  592  ILE ILE 1 . n 
A 1 534  THR 534  593  593  THR THR 1 . n 
A 1 535  MET 535  594  594  MET MET 1 . n 
A 1 536  GLY 536  595  595  GLY GLY 1 . n 
A 1 537  ASP 537  596  596  ASP ASP 1 . n 
A 1 538  THR 538  597  597  THR THR 1 . n 
A 1 539  ALA 539  598  598  ALA ALA 1 . n 
A 1 540  THR 540  599  599  THR THR 1 . n 
A 1 541  VAL 541  600  600  VAL VAL 1 . n 
A 1 542  PRO 542  601  601  PRO PRO 1 . n 
A 1 543  ARG 543  602  602  ARG ARG 1 . n 
A 1 544  LEU 544  603  603  LEU LEU 1 . n 
A 1 545  LEU 545  604  604  LEU LEU 1 . n 
A 1 546  TYR 546  605  605  TYR TYR 1 . n 
A 1 547  ASP 547  606  606  ASP ASP 1 . n 
A 1 548  GLU 548  607  607  GLU GLU 1 . n 
A 1 549  LEU 549  608  608  LEU LEU 1 . n 
A 1 550  GLU 550  609  609  GLU GLU 1 . n 
A 1 551  SER 551  610  610  SER SER 1 . n 
A 1 552  ASN 552  611  611  ASN ASN 1 . n 
A 1 553  LEU 553  612  612  LEU LEU 1 . n 
A 1 554  ASN 554  613  613  ASN ASN 1 . n 
A 1 555  LEU 555  614  614  LEU LEU 1 . n 
A 1 556  VAL 556  615  615  VAL VAL 1 . n 
A 1 557  ALA 557  616  616  ALA ALA 1 . n 
A 1 558  GLN 558  617  617  GLN GLN 1 . n 
A 1 559  GLY 559  618  618  GLY GLY 1 . n 
A 1 560  GLN 560  619  619  GLN GLN 1 . n 
A 1 561  GLY 561  620  620  GLY GLY 1 . n 
A 1 562  LEU 562  621  621  LEU LEU 1 . n 
A 1 563  LEU 563  622  622  LEU LEU 1 . n 
A 1 564  ARG 564  623  623  ARG ARG 1 . n 
A 1 565  GLU 565  624  624  GLU GLU 1 . n 
A 1 566  ASP 566  625  625  ASP ASP 1 . n 
A 1 567  LEU 567  626  626  LEU LEU 1 . n 
A 1 568  GLN 568  627  627  GLN GLN 1 . n 
A 1 569  LEU 569  628  628  LEU LEU 1 . n 
A 1 570  PHE 570  629  629  PHE PHE 1 . n 
A 1 571  THR 571  630  630  THR THR 1 . n 
A 1 572  PRO 572  631  631  PRO PRO 1 . n 
A 1 573  TYR 573  632  632  TYR TYR 1 . n 
A 1 574  GLY 574  633  633  GLY GLY 1 . n 
A 1 575  TRP 575  634  634  TRP TRP 1 . n 
A 1 576  ALA 576  635  635  ALA ALA 1 . n 
A 1 577  ASN 577  636  636  ASN ASN 1 . n 
A 1 578  ARG 578  637  637  ARG ARG 1 . n 
A 1 579  PRO 579  638  638  PRO PRO 1 . n 
A 1 580  ASP 580  639  639  ASP ASP 1 . n 
A 1 581  LEU 581  640  640  LEU LEU 1 . n 
A 1 582  PRO 582  641  641  PRO PRO 1 . n 
A 1 583  ILE 583  642  642  ILE ILE 1 . n 
A 1 584  GLY 584  643  643  GLY GLY 1 . n 
A 1 585  ALA 585  644  644  ALA ALA 1 . n 
A 1 586  TRP 586  645  645  TRP TRP 1 . n 
A 1 587  SER 587  646  646  SER SER 1 . n 
A 1 588  SER 588  647  647  SER SER 1 . n 
A 1 589  SER 589  648  648  SER SER 1 . n 
A 1 590  SER 590  649  649  SER SER 1 . n 
A 1 591  SER 591  650  650  SER SER 1 . n 
A 1 592  SER 592  651  651  SER SER 1 . n 
A 1 593  SER 593  652  652  SER SER 1 . n 
A 1 594  HIS 594  653  653  HIS HIS 1 . n 
A 1 595  ASN 595  654  654  ASN ASN 1 . n 
A 1 596  ALA 596  655  655  ALA ALA 1 . n 
A 1 597  PRO 597  656  656  PRO PRO 1 . n 
A 1 598  TYR 598  657  657  TYR TYR 1 . n 
A 1 599  TYR 599  658  658  TYR TYR 1 . n 
A 1 600  PHE 600  659  659  PHE PHE 1 . n 
A 1 601  HIS 601  660  660  HIS HIS 1 . n 
A 1 602  ASN 602  661  661  ASN ASN 1 . n 
A 1 603  ASN 603  662  662  ASN ASN 1 . n 
A 1 604  PRO 604  663  663  PRO PRO 1 . n 
A 1 605  ASP 605  664  664  ASP ASP 1 . n 
A 1 606  TRP 606  665  665  TRP TRP 1 . n 
A 1 607  GLN 607  666  666  GLN GLN 1 . n 
A 1 608  ASP 608  667  667  ASP ASP 1 . n 
A 1 609  ARG 609  668  668  ARG ARG 1 . n 
A 1 610  PRO 610  669  669  PRO PRO 1 . n 
A 1 611  ILE 611  670  670  ILE ILE 1 . n 
A 1 612  GLN 612  671  671  GLN GLN 1 . n 
A 1 613  ASN 613  672  672  ASN ASN 1 . n 
A 1 614  VAL 614  673  673  VAL VAL 1 . n 
A 1 615  VAL 615  674  674  VAL VAL 1 . n 
A 1 616  ASP 616  675  675  ASP ASP 1 . n 
A 1 617  ALA 617  676  676  ALA ALA 1 . n 
A 1 618  PHE 618  677  677  PHE PHE 1 . n 
A 1 619  ILE 619  678  678  ILE ILE 1 . n 
A 1 620  LYS 620  679  679  LYS LYS 1 . n 
A 1 621  PRO 621  680  680  PRO PRO 1 . n 
A 1 622  TRP 622  681  681  TRP TRP 1 . n 
A 1 623  GLU 623  682  682  GLU GLU 1 . n 
A 1 624  ASP 624  683  683  ASP ASP 1 . n 
A 1 625  LYS 625  684  684  LYS LYS 1 . n 
A 1 626  ASN 626  685  685  ASN ASN 1 . n 
A 1 627  GLY 627  686  686  GLY GLY 1 . n 
A 1 628  LYS 628  687  687  LYS LYS 1 . n 
A 1 629  ASP 629  688  688  ASP ASP 1 . n 
A 1 630  ASP 630  689  689  ASP ASP 1 . n 
A 1 631  ALA 631  690  690  ALA ALA 1 . n 
A 1 632  LYS 632  691  691  LYS LYS 1 . n 
A 1 633  TYR 633  692  692  TYR TYR 1 . n 
A 1 634  ILE 634  693  693  ILE ILE 1 . n 
A 1 635  TYR 635  694  694  TYR TYR 1 . n 
A 1 636  PRO 636  695  695  PRO PRO 1 . n 
A 1 637  TYR 637  696  696  TYR TYR 1 . n 
A 1 638  ARG 638  697  697  ARG ARG 1 . n 
A 1 639  TYR 639  698  698  TYR TYR 1 . n 
A 1 640  SER 640  699  699  SER SER 1 . n 
A 1 641  GLY 641  700  700  GLY GLY 1 . n 
A 1 642  MET 642  701  701  MET MET 1 . n 
A 1 643  TRP 643  702  702  TRP TRP 1 . n 
A 1 644  ALA 644  703  703  ALA ALA 1 . n 
A 1 645  TRP 645  704  704  TRP TRP 1 . n 
A 1 646  GLN 646  705  705  GLN GLN 1 . n 
A 1 647  VAL 647  706  706  VAL VAL 1 . n 
A 1 648  TYR 648  707  707  TYR TYR 1 . n 
A 1 649  ASN 649  708  708  ASN ASN 1 . n 
A 1 650  TRP 650  709  709  TRP TRP 1 . n 
A 1 651  SER 651  710  710  SER SER 1 . n 
A 1 652  ASN 652  711  711  ASN ASN 1 . n 
A 1 653  LYS 653  712  712  LYS LYS 1 . n 
A 1 654  LEU 654  713  713  LEU LEU 1 . n 
A 1 655  THR 655  714  714  THR THR 1 . n 
A 1 656  ASP 656  715  715  ASP ASP 1 . n 
A 1 657  GLN 657  716  716  GLN GLN 1 . n 
A 1 658  PRO 658  717  717  PRO PRO 1 . n 
A 1 659  LEU 659  718  718  LEU LEU 1 . n 
A 1 660  SER 660  719  719  SER SER 1 . n 
A 1 661  ALA 661  720  720  ALA ALA 1 . n 
A 1 662  ASP 662  721  721  ASP ASP 1 . n 
A 1 663  PHE 663  722  722  PHE PHE 1 . n 
A 1 664  VAL 664  723  723  VAL VAL 1 . n 
A 1 665  ASN 665  724  724  ASN ASN 1 . n 
A 1 666  GLU 666  725  725  GLU GLU 1 . n 
A 1 667  ASN 667  726  726  ASN ASN 1 . n 
A 1 668  ALA 668  727  727  ALA ALA 1 . n 
A 1 669  TYR 669  728  728  TYR TYR 1 . n 
A 1 670  GLN 670  729  729  GLN GLN 1 . n 
A 1 671  PRO 671  730  730  PRO PRO 1 . n 
A 1 672  ASN 672  731  731  ASN ASN 1 . n 
A 1 673  SER 673  732  732  SER SER 1 . n 
A 1 674  LEU 674  733  733  LEU LEU 1 . n 
A 1 675  PHE 675  734  734  PHE PHE 1 . n 
A 1 676  ALA 676  735  735  ALA ALA 1 . n 
A 1 677  ALA 677  736  736  ALA ALA 1 . n 
A 1 678  ILE 678  737  737  ILE ILE 1 . n 
A 1 679  LEU 679  738  738  LEU LEU 1 . n 
A 1 680  ASN 680  739  739  ASN ASN 1 . n 
A 1 681  PRO 681  740  740  PRO PRO 1 . n 
A 1 682  GLU 682  741  741  GLU GLU 1 . n 
A 1 683  LEU 683  742  742  LEU LEU 1 . n 
A 1 684  LEU 684  743  743  LEU LEU 1 . n 
A 1 685  ALA 685  744  744  ALA ALA 1 . n 
A 1 686  ALA 686  745  745  ALA ALA 1 . n 
A 1 687  LEU 687  746  746  LEU LEU 1 . n 
A 1 688  PRO 688  747  747  PRO PRO 1 . n 
A 1 689  ASP 689  748  748  ASP ASP 1 . n 
A 1 690  LYS 690  749  749  LYS LYS 1 . n 
A 1 691  VAL 691  750  750  VAL VAL 1 . n 
A 1 692  LYS 692  751  751  LYS LYS 1 . n 
A 1 693  TYR 693  752  752  TYR TYR 1 . n 
A 1 694  GLY 694  753  753  GLY GLY 1 . n 
A 1 695  LYS 695  754  754  LYS LYS 1 . n 
A 1 696  GLU 696  755  755  GLU GLU 1 . n 
A 1 697  ASN 697  756  756  ASN ASN 1 . n 
A 1 698  GLU 698  757  757  GLU GLU 1 . n 
A 1 699  PHE 699  758  758  PHE PHE 1 . n 
A 1 700  ALA 700  759  759  ALA ALA 1 . n 
A 1 701  ALA 701  760  760  ALA ALA 1 . n 
A 1 702  ASN 702  761  761  ASN ASN 1 . n 
A 1 703  GLU 703  762  762  GLU GLU 1 . n 
A 1 704  TYR 704  763  763  TYR TYR 1 . n 
A 1 705  GLU 705  764  764  GLU GLU 1 . n 
A 1 706  ARG 706  765  765  ARG ARG 1 . n 
A 1 707  PHE 707  766  766  PHE PHE 1 . n 
A 1 708  ASN 708  767  767  ASN ASN 1 . n 
A 1 709  GLN 709  768  768  GLN GLN 1 . n 
A 1 710  LYS 710  769  769  LYS LYS 1 . n 
A 1 711  LEU 711  770  770  LEU LEU 1 . n 
A 1 712  THR 712  771  771  THR THR 1 . n 
A 1 713  VAL 713  772  772  VAL VAL 1 . n 
A 1 714  ALA 714  773  773  ALA ALA 1 . n 
A 1 715  PRO 715  774  774  PRO PRO 1 . n 
A 1 716  THR 716  775  775  THR THR 1 . n 
A 1 717  GLN 717  776  776  GLN GLN 1 . n 
A 1 718  GLY 718  777  777  GLY GLY 1 . n 
A 1 719  THR 719  778  778  THR THR 1 . n 
A 1 720  ASN 720  779  779  ASN ASN 1 . n 
A 1 721  TRP 721  780  780  TRP TRP 1 . n 
A 1 722  SER 722  781  781  SER SER 1 . n 
A 1 723  HIS 723  782  782  HIS HIS 1 . n 
A 1 724  PHE 724  783  783  PHE PHE 1 . n 
A 1 725  SER 725  784  784  SER SER 1 . n 
A 1 726  PRO 726  785  785  PRO PRO 1 . n 
A 1 727  THR 727  786  786  THR THR 1 . n 
A 1 728  LEU 728  787  787  LEU LEU 1 . n 
A 1 729  SER 729  788  788  SER SER 1 . n 
A 1 730  ARG 730  789  789  ARG ARG 1 . n 
A 1 731  PHE 731  790  790  PHE PHE 1 . n 
A 1 732  SER 732  791  791  SER SER 1 . n 
A 1 733  THR 733  792  792  THR THR 1 . n 
A 1 734  GLY 734  793  793  GLY GLY 1 . n 
A 1 735  PHE 735  794  794  PHE PHE 1 . n 
A 1 736  ASN 736  795  795  ASN ASN 1 . n 
A 1 737  LEU 737  796  796  LEU LEU 1 . n 
A 1 738  VAL 738  797  797  VAL VAL 1 . n 
A 1 739  GLY 739  798  798  GLY GLY 1 . n 
A 1 740  SER 740  799  799  SER SER 1 . n 
A 1 741  VAL 741  800  800  VAL VAL 1 . n 
A 1 742  LEU 742  801  801  LEU LEU 1 . n 
A 1 743  ASP 743  802  802  ASP ASP 1 . n 
A 1 744  GLN 744  803  803  GLN GLN 1 . n 
A 1 745  VAL 745  804  804  VAL VAL 1 . n 
A 1 746  LEU 746  805  805  LEU LEU 1 . n 
A 1 747  ASP 747  806  806  ASP ASP 1 . n 
A 1 748  TYR 748  807  807  TYR TYR 1 . n 
A 1 749  VAL 749  808  808  VAL VAL 1 . n 
A 1 750  PRO 750  809  809  PRO PRO 1 . n 
A 1 751  TRP 751  810  810  TRP TRP 1 . n 
A 1 752  ILE 752  811  811  ILE ILE 1 . n 
A 1 753  GLY 753  812  812  GLY GLY 1 . n 
A 1 754  ASN 754  813  813  ASN ASN 1 . n 
A 1 755  GLY 755  814  814  GLY GLY 1 . n 
A 1 756  TYR 756  815  815  TYR TYR 1 . n 
A 1 757  ARG 757  816  816  ARG ARG 1 . n 
A 1 758  TYR 758  817  817  TYR TYR 1 . n 
A 1 759  GLY 759  818  818  GLY GLY 1 . n 
A 1 760  ASN 760  819  819  ASN ASN 1 . n 
A 1 761  ASN 761  820  820  ASN ASN 1 . n 
A 1 762  HIS 762  821  821  HIS HIS 1 . n 
A 1 763  ARG 763  822  822  ARG ARG 1 . n 
A 1 764  GLY 764  823  823  GLY GLY 1 . n 
A 1 765  VAL 765  824  824  VAL VAL 1 . n 
A 1 766  ASP 766  825  825  ASP ASP 1 . n 
A 1 767  ASP 767  826  826  ASP ASP 1 . n 
A 1 768  ILE 768  827  827  ILE ILE 1 . n 
A 1 769  THR 769  828  828  THR THR 1 . n 
A 1 770  ALA 770  829  829  ALA ALA 1 . n 
A 1 771  PRO 771  830  830  PRO PRO 1 . n 
A 1 772  GLN 772  831  831  GLN GLN 1 . n 
A 1 773  THR 773  832  ?    ?   ?   1 . n 
A 1 774  SER 774  833  ?    ?   ?   1 . n 
A 1 775  ALA 775  834  ?    ?   ?   1 . n 
A 1 776  GLY 776  835  ?    ?   ?   1 . n 
A 1 777  SER 777  836  ?    ?   ?   1 . n 
A 1 778  SER 778  837  ?    ?   ?   1 . n 
A 1 779  SER 779  838  ?    ?   ?   1 . n 
A 1 780  GLY 780  839  ?    ?   ?   1 . n 
A 1 781  ILE 781  840  ?    ?   ?   1 . n 
A 1 782  SER 782  841  ?    ?   ?   1 . n 
A 1 783  THR 783  842  ?    ?   ?   1 . n 
A 1 784  ASN 784  843  ?    ?   ?   1 . n 
A 1 785  THR 785  844  ?    ?   ?   1 . n 
A 1 786  SER 786  845  ?    ?   ?   1 . n 
A 1 787  GLY 787  846  ?    ?   ?   1 . n 
A 1 788  SER 788  847  847  SER SER 1 . n 
A 1 789  ARG 789  848  848  ARG ARG 1 . n 
A 1 790  SER 790  849  849  SER SER 1 . n 
A 1 791  PHE 791  850  850  PHE PHE 1 . n 
A 1 792  LEU 792  851  851  LEU LEU 1 . n 
A 1 793  PRO 793  852  852  PRO PRO 1 . n 
A 1 794  THR 794  853  853  THR THR 1 . n 
A 1 795  PHE 795  854  854  PHE PHE 1 . n 
A 1 796  SER 796  855  855  SER SER 1 . n 
A 1 797  ASN 797  856  856  ASN ASN 1 . n 
A 1 798  ILE 798  857  857  ILE ILE 1 . n 
A 1 799  GLY 799  858  858  GLY GLY 1 . n 
A 1 800  VAL 800  859  859  VAL VAL 1 . n 
A 1 801  GLY 801  860  860  GLY GLY 1 . n 
A 1 802  LEU 802  861  861  LEU LEU 1 . n 
A 1 803  LYS 803  862  862  LYS LYS 1 . n 
A 1 804  ALA 804  863  863  ALA ALA 1 . n 
A 1 805  ASN 805  864  864  ASN ASN 1 . n 
A 1 806  VAL 806  865  865  VAL VAL 1 . n 
A 1 807  GLN 807  866  866  GLN GLN 1 . n 
A 1 808  ALA 808  867  867  ALA ALA 1 . n 
A 1 809  THR 809  868  868  THR THR 1 . n 
A 1 810  LEU 810  869  869  LEU LEU 1 . n 
A 1 811  GLY 811  870  870  GLY GLY 1 . n 
A 1 812  GLY 812  871  871  GLY GLY 1 . n 
A 1 813  SER 813  872  ?    ?   ?   1 . n 
A 1 814  GLN 814  873  ?    ?   ?   1 . n 
A 1 815  THR 815  874  ?    ?   ?   1 . n 
A 1 816  MET 816  875  ?    ?   ?   1 . n 
A 1 817  ILE 817  876  ?    ?   ?   1 . n 
A 1 818  THR 818  877  ?    ?   ?   1 . n 
A 1 819  GLY 819  878  ?    ?   ?   1 . n 
A 1 820  GLY 820  879  ?    ?   ?   1 . n 
A 1 821  SER 821  880  ?    ?   ?   1 . n 
A 1 822  PRO 822  881  ?    ?   ?   1 . n 
A 1 823  ARG 823  882  ?    ?   ?   1 . n 
A 1 824  ARG 824  883  ?    ?   ?   1 . n 
A 1 825  THR 825  884  ?    ?   ?   1 . n 
A 1 826  LEU 826  885  ?    ?   ?   1 . n 
A 1 827  ASP 827  886  ?    ?   ?   1 . n 
A 1 828  GLN 828  887  ?    ?   ?   1 . n 
A 1 829  ALA 829  888  888  ALA ALA 1 . n 
A 1 830  ASN 830  889  889  ASN ASN 1 . n 
A 1 831  LEU 831  890  890  LEU LEU 1 . n 
A 1 832  GLN 832  891  891  GLN GLN 1 . n 
A 1 833  LEU 833  892  892  LEU LEU 1 . n 
A 1 834  TRP 834  893  893  TRP TRP 1 . n 
A 1 835  THR 835  894  894  THR THR 1 . n 
A 1 836  GLY 836  895  895  GLY GLY 1 . n 
A 1 837  ALA 837  896  896  ALA ALA 1 . n 
A 1 838  GLY 838  897  897  GLY GLY 1 . n 
A 1 839  TRP 839  898  898  TRP TRP 1 . n 
A 1 840  ARG 840  899  899  ARG ARG 1 . n 
A 1 841  ASN 841  900  900  ASN ASN 1 . n 
A 1 842  ASP 842  901  901  ASP ASP 1 . n 
A 1 843  LYS 843  902  902  LYS LYS 1 . n 
A 1 844  ALA 844  903  903  ALA ALA 1 . n 
A 1 845  SER 845  904  904  SER SER 1 . n 
A 1 846  SER 846  905  905  SER SER 1 . n 
A 1 847  GLY 847  906  906  GLY GLY 1 . n 
A 1 848  GLN 848  907  907  GLN GLN 1 . n 
A 1 849  SER 849  908  908  SER SER 1 . n 
A 1 850  ASP 850  909  909  ASP ASP 1 . n 
A 1 851  GLU 851  910  910  GLU GLU 1 . n 
A 1 852  ASN 852  911  911  ASN ASN 1 . n 
A 1 853  HIS 853  912  912  HIS HIS 1 . n 
A 1 854  THR 854  913  913  THR THR 1 . n 
A 1 855  LYS 855  914  914  LYS LYS 1 . n 
A 1 856  PHE 856  915  915  PHE PHE 1 . n 
A 1 857  THR 857  916  916  THR THR 1 . n 
A 1 858  SER 858  917  917  SER SER 1 . n 
A 1 859  ALA 859  918  918  ALA ALA 1 . n 
A 1 860  THR 860  919  919  THR THR 1 . n 
A 1 861  GLY 861  920  920  GLY GLY 1 . n 
A 1 862  MET 862  921  921  MET MET 1 . n 
A 1 863  ASP 863  922  922  ASP ASP 1 . n 
A 1 864  GLN 864  923  923  GLN GLN 1 . n 
A 1 865  GLN 865  924  924  GLN GLN 1 . n 
A 1 866  GLY 866  925  ?    ?   ?   1 . n 
A 1 867  GLN 867  926  ?    ?   ?   1 . n 
A 1 868  SER 868  927  ?    ?   ?   1 . n 
A 1 869  GLY 869  928  928  GLY GLY 1 . n 
A 1 870  THR 870  929  929  THR THR 1 . n 
A 1 871  SER 871  930  930  SER SER 1 . n 
A 1 872  ALA 872  931  931  ALA ALA 1 . n 
A 1 873  GLY 873  932  932  GLY GLY 1 . n 
A 1 874  ASN 874  933  933  ASN ASN 1 . n 
A 1 875  PRO 875  934  934  PRO PRO 1 . n 
A 1 876  ASP 876  935  935  ASP ASP 1 . n 
A 1 877  SER 877  936  936  SER SER 1 . n 
A 1 878  LEU 878  937  937  LEU LEU 1 . n 
A 1 879  LYS 879  938  938  LYS LYS 1 . n 
A 1 880  GLN 880  939  939  GLN GLN 1 . n 
A 1 881  ASP 881  940  940  ASP ASP 1 . n 
A 1 882  ASN 882  941  941  ASN ASN 1 . n 
A 1 883  ILE 883  942  942  ILE ILE 1 . n 
A 1 884  SER 884  943  943  SER SER 1 . n 
A 1 885  LYS 885  944  944  LYS LYS 1 . n 
A 1 886  SER 886  945  945  SER SER 1 . n 
A 1 887  GLY 887  946  946  GLY GLY 1 . n 
A 1 888  ASP 888  947  947  ASP ASP 1 . n 
A 1 889  SER 889  948  948  SER SER 1 . n 
A 1 890  LEU 890  949  949  LEU LEU 1 . n 
A 1 891  THR 891  950  950  THR THR 1 . n 
A 1 892  THR 892  951  951  THR THR 1 . n 
A 1 893  GLN 893  952  952  GLN GLN 1 . n 
A 1 894  ASP 894  953  953  ASP ASP 1 . n 
A 1 895  GLY 895  954  954  GLY GLY 1 . n 
A 1 896  ASN 896  955  955  ASN ASN 1 . n 
A 1 897  ALA 897  956  956  ALA ALA 1 . n 
A 1 898  ILE 898  957  957  ILE ILE 1 . n 
A 1 899  ASP 899  958  958  ASP ASP 1 . n 
A 1 900  GLN 900  959  959  GLN GLN 1 . n 
A 1 901  GLN 901  960  960  GLN GLN 1 . n 
A 1 902  GLU 902  961  961  GLU GLU 1 . n 
A 1 903  ALA 903  962  962  ALA ALA 1 . n 
A 1 904  THR 904  963  963  THR THR 1 . n 
A 1 905  ASN 905  964  964  ASN ASN 1 . n 
A 1 906  TYR 906  965  965  TYR TYR 1 . n 
A 1 907  THR 907  966  966  THR THR 1 . n 
A 1 908  ASN 908  967  967  ASN ASN 1 . n 
A 1 909  LEU 909  968  968  LEU LEU 1 . n 
A 1 910  PRO 910  969  969  PRO PRO 1 . n 
A 1 911  PRO 911  970  970  PRO PRO 1 . n 
A 1 912  ASN 912  971  971  ASN ASN 1 . n 
A 1 913  LEU 913  972  972  LEU LEU 1 . n 
A 1 914  THR 914  973  973  THR THR 1 . n 
A 1 915  PRO 915  974  974  PRO PRO 1 . n 
A 1 916  THR 916  975  975  THR THR 1 . n 
A 1 917  ALA 917  976  976  ALA ALA 1 . n 
A 1 918  ASP 918  977  977  ASP ASP 1 . n 
A 1 919  TRP 919  978  978  TRP TRP 1 . n 
A 1 920  PRO 920  979  979  PRO PRO 1 . n 
A 1 921  ASN 921  980  980  ASN ASN 1 . n 
A 1 922  ALA 922  981  981  ALA ALA 1 . n 
A 1 923  LEU 923  982  982  LEU LEU 1 . n 
A 1 924  SER 924  983  983  SER SER 1 . n 
A 1 925  PHE 925  984  984  PHE PHE 1 . n 
A 1 926  THR 926  985  985  THR THR 1 . n 
A 1 927  ASN 927  986  986  ASN ASN 1 . n 
A 1 928  LYS 928  987  987  LYS LYS 1 . n 
A 1 929  ASN 929  988  988  ASN ASN 1 . n 
A 1 930  ASN 930  989  989  ASN ASN 1 . n 
A 1 931  ALA 931  990  990  ALA ALA 1 . n 
A 1 932  GLN 932  991  991  GLN GLN 1 . n 
A 1 933  ARG 933  992  992  ARG ARG 1 . n 
A 1 934  ALA 934  993  993  ALA ALA 1 . n 
A 1 935  GLN 935  994  994  GLN GLN 1 . n 
A 1 936  LEU 936  995  995  LEU LEU 1 . n 
A 1 937  PHE 937  996  996  PHE PHE 1 . n 
A 1 938  LEU 938  997  997  LEU LEU 1 . n 
A 1 939  ARG 939  998  998  ARG ARG 1 . n 
A 1 940  GLY 940  999  999  GLY GLY 1 . n 
A 1 941  LEU 941  1000 1000 LEU LEU 1 . n 
A 1 942  LEU 942  1001 1001 LEU LEU 1 . n 
A 1 943  GLY 943  1002 1002 GLY GLY 1 . n 
A 1 944  SER 944  1003 1003 SER SER 1 . n 
A 1 945  ILE 945  1004 1004 ILE ILE 1 . n 
A 1 946  PRO 946  1005 1005 PRO PRO 1 . n 
A 1 947  VAL 947  1006 1006 VAL VAL 1 . n 
A 1 948  LEU 948  1007 1007 LEU LEU 1 . n 
A 1 949  VAL 949  1008 1008 VAL VAL 1 . n 
A 1 950  ASN 950  1009 1009 ASN ASN 1 . n 
A 1 951  ARG 951  1010 1010 ARG ARG 1 . n 
A 1 952  SER 952  1011 1011 SER SER 1 . n 
A 1 953  GLY 953  1012 1012 GLY GLY 1 . n 
A 1 954  SER 954  1013 1013 SER SER 1 . n 
A 1 955  ASP 955  1014 1014 ASP ASP 1 . n 
A 1 956  SER 956  1015 1015 SER SER 1 . n 
A 1 957  ASN 957  1016 1016 ASN ASN 1 . n 
A 1 958  LYS 958  1017 1017 LYS LYS 1 . n 
A 1 959  PHE 959  1018 1018 PHE PHE 1 . n 
A 1 960  GLN 960  1019 1019 GLN GLN 1 . n 
A 1 961  ALA 961  1020 1020 ALA ALA 1 . n 
A 1 962  THR 962  1021 1021 THR THR 1 . n 
A 1 963  ASP 963  1022 1022 ASP ASP 1 . n 
A 1 964  GLN 964  1023 1023 GLN GLN 1 . n 
A 1 965  LYS 965  1024 1024 LYS LYS 1 . n 
A 1 966  TRP 966  1025 1025 TRP TRP 1 . n 
A 1 967  SER 967  1026 1026 SER SER 1 . n 
A 1 968  TYR 968  1027 1027 TYR TYR 1 . n 
A 1 969  THR 969  1028 1028 THR THR 1 . n 
A 1 970  ASP 970  1029 1029 ASP ASP 1 . n 
A 1 971  LEU 971  1030 1030 LEU LEU 1 . n 
A 1 972  HIS 972  1031 1031 HIS HIS 1 . n 
A 1 973  SER 973  1032 1032 SER SER 1 . n 
A 1 974  ASP 974  1033 1033 ASP ASP 1 . n 
A 1 975  GLN 975  1034 1034 GLN GLN 1 . n 
A 1 976  THR 976  1035 1035 THR THR 1 . n 
A 1 977  LYS 977  1036 1036 LYS LYS 1 . n 
A 1 978  LEU 978  1037 1037 LEU LEU 1 . n 
A 1 979  ASN 979  1038 1038 ASN ASN 1 . n 
A 1 980  LEU 980  1039 1039 LEU LEU 1 . n 
A 1 981  PRO 981  1040 1040 PRO PRO 1 . n 
A 1 982  ALA 982  1041 1041 ALA ALA 1 . n 
A 1 983  TYR 983  1042 1042 TYR TYR 1 . n 
A 1 984  GLY 984  1043 1043 GLY GLY 1 . n 
A 1 985  GLU 985  1044 1044 GLU GLU 1 . n 
A 1 986  VAL 986  1045 1045 VAL VAL 1 . n 
A 1 987  ASN 987  1046 1046 ASN ASN 1 . n 
A 1 988  GLY 988  1047 1047 GLY GLY 1 . n 
A 1 989  LEU 989  1048 1048 LEU LEU 1 . n 
A 1 990  LEU 990  1049 1049 LEU LEU 1 . n 
A 1 991  ASN 991  1050 1050 ASN ASN 1 . n 
A 1 992  PRO 992  1051 1051 PRO PRO 1 . n 
A 1 993  ALA 993  1052 1052 ALA ALA 1 . n 
A 1 994  LEU 994  1053 1053 LEU LEU 1 . n 
A 1 995  VAL 995  1054 1054 VAL VAL 1 . n 
A 1 996  GLU 996  1055 1055 GLU GLU 1 . n 
A 1 997  THR 997  1056 1056 THR THR 1 . n 
A 1 998  TYR 998  1057 1057 TYR TYR 1 . n 
A 1 999  PHE 999  1058 1058 PHE PHE 1 . n 
A 1 1000 GLY 1000 1059 1059 GLY GLY 1 . n 
A 1 1001 ASN 1001 1060 1060 ASN ASN 1 . n 
A 1 1002 THR 1002 1061 1061 THR THR 1 . n 
A 1 1003 ARG 1003 1062 1062 ARG ARG 1 . n 
A 1 1004 ALA 1004 1063 1063 ALA ALA 1 . n 
A 1 1005 GLY 1005 1064 1064 GLY GLY 1 . n 
A 1 1006 GLY 1006 1065 1065 GLY GLY 1 . n 
A 1 1007 SER 1007 1066 1066 SER SER 1 . n 
A 1 1008 GLY 1008 1067 1067 GLY GLY 1 . n 
A 1 1009 SER 1009 1068 ?    ?   ?   1 . n 
A 1 1010 ASN 1010 1069 ?    ?   ?   1 . n 
A 1 1011 THR 1011 1070 ?    ?   ?   1 . n 
A 1 1012 THR 1012 1071 1071 THR THR 1 . n 
A 1 1013 SER 1013 1072 1072 SER SER 1 . n 
A 1 1014 SER 1014 1073 1073 SER SER 1 . n 
A 1 1015 PRO 1015 1074 1074 PRO PRO 1 . n 
A 1 1016 GLY 1016 1075 1075 GLY GLY 1 . n 
A 1 1017 ILE 1017 1076 1076 ILE ILE 1 . n 
A 1 1018 GLY 1018 1077 1077 GLY GLY 1 . n 
A 1 1019 PHE 1019 1078 1078 PHE PHE 1 . n 
A 1 1020 LYS 1020 1079 1079 LYS LYS 1 . n 
A 1 1021 ILE 1021 1080 1080 ILE ILE 1 . n 
A 1 1022 PRO 1022 1081 1081 PRO PRO 1 . n 
A 1 1023 GLU 1023 1082 1082 GLU GLU 1 . n 
A 1 1024 GLN 1024 1083 1083 GLN GLN 1 . n 
A 1 1025 ASN 1025 1084 1084 ASN ASN 1 . n 
A 1 1026 ASN 1026 1085 1085 ASN ASN 1 . n 
A 1 1027 ASP 1027 1086 1086 ASP ASP 1 . n 
A 1 1028 SER 1028 1087 1087 SER SER 1 . n 
A 1 1029 LYS 1029 1088 1088 LYS LYS 1 . n 
A 1 1030 ALA 1030 1089 1089 ALA ALA 1 . n 
A 1 1031 THR 1031 1090 1090 THR THR 1 . n 
A 1 1032 LEU 1032 1091 1091 LEU LEU 1 . n 
A 1 1033 ILE 1033 1092 1092 ILE ILE 1 . n 
A 1 1034 THR 1034 1093 1093 THR THR 1 . n 
A 1 1035 PRO 1035 1094 1094 PRO PRO 1 . n 
A 1 1036 GLY 1036 1095 1095 GLY GLY 1 . n 
A 1 1037 LEU 1037 1096 1096 LEU LEU 1 . n 
A 1 1038 ALA 1038 1097 1097 ALA ALA 1 . n 
A 1 1039 TRP 1039 1098 1098 TRP TRP 1 . n 
A 1 1040 THR 1040 1099 1099 THR THR 1 . n 
A 1 1041 PRO 1041 1100 1100 PRO PRO 1 . n 
A 1 1042 GLN 1042 1101 1101 GLN GLN 1 . n 
A 1 1043 ASP 1043 1102 1102 ASP ASP 1 . n 
A 1 1044 VAL 1044 1103 1103 VAL VAL 1 . n 
A 1 1045 GLY 1045 1104 1104 GLY GLY 1 . n 
A 1 1046 ASN 1046 1105 1105 ASN ASN 1 . n 
A 1 1047 LEU 1047 1106 1106 LEU LEU 1 . n 
A 1 1048 VAL 1048 1107 1107 VAL VAL 1 . n 
A 1 1049 VAL 1049 1108 1108 VAL VAL 1 . n 
A 1 1050 SER 1050 1109 1109 SER SER 1 . n 
A 1 1051 GLY 1051 1110 1110 GLY GLY 1 . n 
A 1 1052 THR 1052 1111 1111 THR THR 1 . n 
A 1 1053 THR 1053 1112 1112 THR THR 1 . n 
A 1 1054 VAL 1054 1113 1113 VAL VAL 1 . n 
A 1 1055 SER 1055 1114 1114 SER SER 1 . n 
A 1 1056 PHE 1056 1115 1115 PHE PHE 1 . n 
A 1 1057 GLN 1057 1116 1116 GLN GLN 1 . n 
A 1 1058 LEU 1058 1117 1117 LEU LEU 1 . n 
A 1 1059 GLY 1059 1118 1118 GLY GLY 1 . n 
A 1 1060 GLY 1060 1119 1119 GLY GLY 1 . n 
A 1 1061 TRP 1061 1120 1120 TRP TRP 1 . n 
A 1 1062 LEU 1062 1121 1121 LEU LEU 1 . n 
A 1 1063 VAL 1063 1122 1122 VAL VAL 1 . n 
A 1 1064 THR 1064 1123 1123 THR THR 1 . n 
A 1 1065 PHE 1065 1124 1124 PHE PHE 1 . n 
A 1 1066 THR 1066 1125 1125 THR THR 1 . n 
A 1 1067 ASP 1067 1126 1126 ASP ASP 1 . n 
A 1 1068 PHE 1068 1127 1127 PHE PHE 1 . n 
A 1 1069 VAL 1069 1128 1128 VAL VAL 1 . n 
A 1 1070 LYS 1070 1129 1129 LYS LYS 1 . n 
A 1 1071 PRO 1071 1130 1130 PRO PRO 1 . n 
A 1 1072 ARG 1072 1131 1131 ARG ARG 1 . n 
A 1 1073 ALA 1073 1132 1132 ALA ALA 1 . n 
A 1 1074 GLY 1074 1133 1133 GLY GLY 1 . n 
A 1 1075 TYR 1075 1134 1134 TYR TYR 1 . n 
A 1 1076 LEU 1076 1135 1135 LEU LEU 1 . n 
A 1 1077 GLY 1077 1136 1136 GLY GLY 1 . n 
A 1 1078 LEU 1078 1137 1137 LEU LEU 1 . n 
A 1 1079 GLN 1079 1138 1138 GLN GLN 1 . n 
A 1 1080 LEU 1080 1139 1139 LEU LEU 1 . n 
A 1 1081 THR 1081 1140 1140 THR THR 1 . n 
A 1 1082 GLY 1082 1141 1141 GLY GLY 1 . n 
A 1 1083 LEU 1083 1142 1142 LEU LEU 1 . n 
A 1 1084 ASP 1084 1143 1143 ASP ASP 1 . n 
A 1 1085 ALA 1085 1144 1144 ALA ALA 1 . n 
A 1 1086 SER 1086 1145 1145 SER SER 1 . n 
A 1 1087 ASP 1087 1146 1146 ASP ASP 1 . n 
A 1 1088 ALA 1088 1147 1147 ALA ALA 1 . n 
A 1 1089 THR 1089 1148 1148 THR THR 1 . n 
A 1 1090 GLN 1090 1149 1149 GLN GLN 1 . n 
A 1 1091 ARG 1091 1150 1150 ARG ARG 1 . n 
A 1 1092 ALA 1092 1151 1151 ALA ALA 1 . n 
A 1 1093 LEU 1093 1152 1152 LEU LEU 1 . n 
A 1 1094 ILE 1094 1153 1153 ILE ILE 1 . n 
A 1 1095 TRP 1095 1154 1154 TRP TRP 1 . n 
A 1 1096 ALA 1096 1155 1155 ALA ALA 1 . n 
A 1 1097 PRO 1097 1156 1156 PRO PRO 1 . n 
A 1 1098 ARG 1098 1157 1157 ARG ARG 1 . n 
A 1 1099 PRO 1099 1158 1158 PRO PRO 1 . n 
A 1 1100 TRP 1100 1159 1159 TRP TRP 1 . n 
A 1 1101 ALA 1101 1160 1160 ALA ALA 1 . n 
A 1 1102 ALA 1102 1161 1161 ALA ALA 1 . n 
A 1 1103 PHE 1103 1162 1162 PHE PHE 1 . n 
A 1 1104 ARG 1104 1163 1163 ARG ARG 1 . n 
A 1 1105 GLY 1105 1164 1164 GLY GLY 1 . n 
A 1 1106 SER 1106 1165 1165 SER SER 1 . n 
A 1 1107 TRP 1107 1166 1166 TRP TRP 1 . n 
A 1 1108 VAL 1108 1167 1167 VAL VAL 1 . n 
A 1 1109 ASN 1109 1168 1168 ASN ASN 1 . n 
A 1 1110 ARG 1110 1169 1169 ARG ARG 1 . n 
A 1 1111 LEU 1111 1170 1170 LEU LEU 1 . n 
A 1 1112 GLY 1112 1171 1171 GLY GLY 1 . n 
A 1 1113 ARG 1113 1172 1172 ARG ARG 1 . n 
A 1 1114 VAL 1114 1173 1173 VAL VAL 1 . n 
A 1 1115 GLU 1115 1174 1174 GLU GLU 1 . n 
A 1 1116 SER 1116 1175 1175 SER SER 1 . n 
A 1 1117 VAL 1117 1176 1176 VAL VAL 1 . n 
A 1 1118 TRP 1118 1177 1177 TRP TRP 1 . n 
A 1 1119 ASP 1119 1178 1178 ASP ASP 1 . n 
A 1 1120 LEU 1120 1179 1179 LEU LEU 1 . n 
A 1 1121 LYS 1121 1180 1180 LYS LYS 1 . n 
A 1 1122 GLY 1122 1181 1181 GLY GLY 1 . n 
A 1 1123 VAL 1123 1182 1182 VAL VAL 1 . n 
A 1 1124 TRP 1124 1183 1183 TRP TRP 1 . n 
A 1 1125 ALA 1125 1184 1184 ALA ALA 1 . n 
A 1 1126 ASP 1126 1185 1185 ASP ASP 1 . n 
A 1 1127 GLN 1127 1186 1186 GLN GLN 1 . n 
A 1 1128 ALA 1128 1187 1187 ALA ALA 1 . n 
A 1 1129 GLN 1129 1188 1188 GLN GLN 1 . n 
A 1 1130 SER 1130 1189 1189 SER SER 1 . n 
A 1 1131 ASP 1131 1190 1190 ASP ASP 1 . n 
A 1 1132 SER 1132 1191 1191 SER ALA 1 . n 
A 1 1133 GLN 1133 1192 1192 GLN ALA 1 . n 
A 1 1134 GLY 1134 1193 ?    ?   ?   1 . n 
A 1 1135 SER 1135 1194 ?    ?   ?   1 . n 
A 1 1136 THR 1136 1195 ?    ?   ?   1 . n 
A 1 1137 THR 1137 1196 ?    ?   ?   1 . n 
A 1 1138 THR 1138 1197 ?    ?   ?   1 . n 
A 1 1139 ALA 1139 1198 ?    ?   ?   1 . n 
A 1 1140 THR 1140 1199 ?    ?   ?   1 . n 
A 1 1141 ARG 1141 1200 ?    ?   ?   1 . n 
A 1 1142 ASN 1142 1201 ?    ?   ?   1 . n 
A 1 1143 ALA 1143 1202 1202 ALA ALA 1 . n 
A 1 1144 LEU 1144 1203 1203 LEU LEU 1 . n 
A 1 1145 PRO 1145 1204 1204 PRO PRO 1 . n 
A 1 1146 GLU 1146 1205 1205 GLU GLU 1 . n 
A 1 1147 HIS 1147 1206 1206 HIS HIS 1 . n 
A 1 1148 PRO 1148 1207 1207 PRO PRO 1 . n 
A 1 1149 ASN 1149 1208 1208 ASN ASN 1 . n 
A 1 1150 ALA 1150 1209 1209 ALA ALA 1 . n 
A 1 1151 LEU 1151 1210 1210 LEU LEU 1 . n 
A 1 1152 ALA 1152 1211 1211 ALA ALA 1 . n 
A 1 1153 PHE 1153 1212 1212 PHE PHE 1 . n 
A 1 1154 GLN 1154 1213 1213 GLN GLN 1 . n 
A 1 1155 VAL 1155 1214 1214 VAL VAL 1 . n 
A 1 1156 SER 1156 1215 1215 SER SER 1 . n 
A 1 1157 VAL 1157 1216 1216 VAL VAL 1 . n 
A 1 1158 VAL 1158 1217 1217 VAL VAL 1 . n 
A 1 1159 GLU 1159 1218 1218 GLU GLU 1 . n 
A 1 1160 ALA 1160 1219 1219 ALA ALA 1 . n 
A 1 1161 SER 1161 1220 1220 SER SER 1 . n 
A 1 1162 ALA 1162 1221 1221 ALA ALA 1 . n 
A 1 1163 TYR 1163 1222 1222 TYR TYR 1 . n 
A 1 1164 LYS 1164 1223 1223 LYS LYS 1 . n 
A 1 1165 PRO 1165 1224 1224 PRO PRO 1 . n 
A 1 1166 ASN 1166 1225 1225 ASN ASN 1 . n 
A 1 1167 THR 1167 1226 1226 THR THR 1 . n 
A 1 1168 SER 1168 1227 ?    ?   ?   1 . n 
A 1 1169 SER 1169 1228 ?    ?   ?   1 . n 
A 1 1170 GLY 1170 1229 ?    ?   ?   1 . n 
A 1 1171 GLN 1171 1230 ?    ?   ?   1 . n 
A 1 1172 THR 1172 1231 ?    ?   ?   1 . n 
A 1 1173 GLN 1173 1232 ?    ?   ?   1 . n 
A 1 1174 SER 1174 1233 1233 SER SER 1 . n 
A 1 1175 THR 1175 1234 1234 THR THR 1 . n 
A 1 1176 ASN 1176 1235 1235 ASN ASN 1 . n 
A 1 1177 SER 1177 1236 1236 SER SER 1 . n 
A 1 1178 SER 1178 1237 1237 SER SER 1 . n 
A 1 1179 PRO 1179 1238 1238 PRO PRO 1 . n 
A 1 1180 TYR 1180 1239 1239 TYR TYR 1 . n 
A 1 1181 LEU 1181 1240 1240 LEU LEU 1 . n 
A 1 1182 HIS 1182 1241 1241 HIS HIS 1 . n 
A 1 1183 LEU 1183 1242 1242 LEU LEU 1 . n 
A 1 1184 VAL 1184 1243 1243 VAL VAL 1 . n 
A 1 1185 LYS 1185 1244 1244 LYS LYS 1 . n 
A 1 1186 PRO 1186 1245 1245 PRO PRO 1 . n 
A 1 1187 LYS 1187 1246 1246 LYS LYS 1 . n 
A 1 1188 LYS 1188 1247 1247 LYS LYS 1 . n 
A 1 1189 VAL 1189 1248 1248 VAL VAL 1 . n 
A 1 1190 THR 1190 1249 1249 THR THR 1 . n 
A 1 1191 GLN 1191 1250 1250 GLN GLN 1 . n 
A 1 1192 SER 1192 1251 1251 SER SER 1 . n 
A 1 1193 ASP 1193 1252 1252 ASP ASP 1 . n 
A 1 1194 LYS 1194 1253 1253 LYS LYS 1 . n 
A 1 1195 LEU 1195 1254 1254 LEU LEU 1 . n 
A 1 1196 ASP 1196 1255 1255 ASP ASP 1 . n 
A 1 1197 ASP 1197 1256 1256 ASP ASP 1 . n 
A 1 1198 ASP 1198 1257 1257 ASP ASP 1 . n 
A 1 1199 LEU 1199 1258 1258 LEU LEU 1 . n 
A 1 1200 LYS 1200 1259 1259 LYS LYS 1 . n 
A 1 1201 ASN 1201 1260 1260 ASN ASN 1 . n 
A 1 1202 LEU 1202 1261 1261 LEU LEU 1 . n 
A 1 1203 LEU 1203 1262 1262 LEU LEU 1 . n 
A 1 1204 ASP 1204 1263 1263 ASP ASP 1 . n 
A 1 1205 PRO 1205 1264 1264 PRO PRO 1 . n 
A 1 1206 ASN 1206 1265 1265 ASN ASN 1 . n 
A 1 1207 GLN 1207 1266 1266 GLN GLN 1 . n 
A 1 1208 VAL 1208 1267 1267 VAL VAL 1 . n 
A 1 1209 ARG 1209 1268 1268 ARG ARG 1 . n 
A 1 1210 THR 1210 1269 1269 THR THR 1 . n 
A 1 1211 LYS 1211 1270 1270 LYS LYS 1 . n 
A 1 1212 LEU 1212 1271 1271 LEU LEU 1 . n 
A 1 1213 ARG 1213 1272 1272 ARG ARG 1 . n 
A 1 1214 GLN 1214 1273 1273 GLN GLN 1 . n 
A 1 1215 SER 1215 1274 1274 SER SER 1 . n 
A 1 1216 PHE 1216 1275 1275 PHE PHE 1 . n 
A 1 1217 GLY 1217 1276 1276 GLY GLY 1 . n 
A 1 1218 THR 1218 1277 1277 THR THR 1 . n 
A 1 1219 ASP 1219 1278 1278 ASP ASP 1 . n 
A 1 1220 HIS 1220 1279 1279 HIS HIS 1 . n 
A 1 1221 SER 1221 1280 1280 SER SER 1 . n 
A 1 1222 THR 1222 1281 1281 THR THR 1 . n 
A 1 1223 GLN 1223 1282 1282 GLN GLN 1 . n 
A 1 1224 PRO 1224 1283 1283 PRO PRO 1 . n 
A 1 1225 GLN 1225 1284 1284 GLN GLN 1 . n 
A 1 1226 PRO 1226 1285 1285 PRO PRO 1 . n 
A 1 1227 GLN 1227 1286 1286 GLN GLN 1 . n 
A 1 1228 SER 1228 1287 1287 SER SER 1 . n 
A 1 1229 LEU 1229 1288 1288 LEU LEU 1 . n 
A 1 1230 LYS 1230 1289 1289 LYS LYS 1 . n 
A 1 1231 THR 1231 1290 1290 THR THR 1 . n 
A 1 1232 THR 1232 1291 1291 THR THR 1 . n 
A 1 1233 THR 1233 1292 1292 THR THR 1 . n 
A 1 1234 PRO 1234 1293 1293 PRO PRO 1 . n 
A 1 1235 VAL 1235 1294 1294 VAL VAL 1 . n 
A 1 1236 PHE 1236 1295 1295 PHE PHE 1 . n 
A 1 1237 GLY 1237 1296 1296 GLY GLY 1 . n 
A 1 1238 THR 1238 1297 1297 THR THR 1 . n 
A 1 1239 SER 1239 1298 1298 SER SER 1 . n 
A 1 1240 SER 1240 1299 1299 SER SER 1 . n 
A 1 1241 GLY 1241 1300 1300 GLY GLY 1 . n 
A 1 1242 ASN 1242 1301 1301 ASN ASN 1 . n 
A 1 1243 LEU 1243 1302 1302 LEU LEU 1 . n 
A 1 1244 SER 1244 1303 1303 SER SER 1 . n 
A 1 1245 SER 1245 1304 1304 SER SER 1 . n 
A 1 1246 VAL 1246 1305 1305 VAL VAL 1 . n 
A 1 1247 LEU 1247 1306 1306 LEU LEU 1 . n 
A 1 1248 SER 1248 1307 1307 SER SER 1 . n 
A 1 1249 GLY 1249 1308 ?    ?   ?   1 . n 
A 1 1250 GLY 1250 1309 ?    ?   ?   1 . n 
A 1 1251 GLY 1251 1310 ?    ?   ?   1 . n 
A 1 1252 ALA 1252 1311 ?    ?   ?   1 . n 
A 1 1253 GLY 1253 1312 ?    ?   ?   1 . n 
A 1 1254 GLY 1254 1313 ?    ?   ?   1 . n 
A 1 1255 GLY 1255 1314 ?    ?   ?   1 . n 
A 1 1256 SER 1256 1315 ?    ?   ?   1 . n 
A 1 1257 SER 1257 1316 ?    ?   ?   1 . n 
A 1 1258 GLY 1258 1317 ?    ?   ?   1 . n 
A 1 1259 SER 1259 1318 ?    ?   ?   1 . n 
A 1 1260 GLY 1260 1319 ?    ?   ?   1 . n 
A 1 1261 GLN 1261 1320 ?    ?   ?   1 . n 
A 1 1262 SER 1262 1321 ?    ?   ?   1 . n 
A 1 1263 GLY 1263 1322 ?    ?   ?   1 . n 
A 1 1264 VAL 1264 1323 ?    ?   ?   1 . n 
A 1 1265 ASP 1265 1324 1324 ASP ASP 1 . n 
A 1 1266 LEU 1266 1325 1325 LEU LEU 1 . n 
A 1 1267 SER 1267 1326 1326 SER SER 1 . n 
A 1 1268 PRO 1268 1327 1327 PRO PRO 1 . n 
A 1 1269 VAL 1269 1328 1328 VAL VAL 1 . n 
A 1 1270 GLU 1270 1329 1329 GLU GLU 1 . n 
A 1 1271 LYS 1271 1330 1330 LYS LYS 1 . n 
A 1 1272 VAL 1272 1331 1331 VAL VAL 1 . n 
A 1 1273 SER 1273 1332 1332 SER SER 1 . n 
A 1 1274 GLY 1274 1333 1333 GLY GLY 1 . n 
A 1 1275 TRP 1275 1334 1334 TRP TRP 1 . n 
A 1 1276 LEU 1276 1335 1335 LEU LEU 1 . n 
A 1 1277 VAL 1277 1336 1336 VAL VAL 1 . n 
A 1 1278 GLY 1278 1337 1337 GLY GLY 1 . n 
A 1 1279 GLN 1279 1338 1338 GLN GLN 1 . n 
A 1 1280 LEU 1280 1339 1339 LEU LEU 1 . n 
A 1 1281 PRO 1281 1340 1340 PRO PRO 1 . n 
A 1 1282 SER 1282 1341 1341 SER SER 1 . n 
A 1 1283 THR 1283 1342 1342 THR THR 1 . n 
A 1 1284 SER 1284 1343 ?    ?   ?   1 . n 
A 1 1285 ASP 1285 1344 ?    ?   ?   1 . n 
A 1 1286 GLY 1286 1345 ?    ?   ?   1 . n 
A 1 1287 ASN 1287 1346 ?    ?   ?   1 . n 
A 1 1288 THR 1288 1347 ?    ?   ?   1 . n 
A 1 1289 SER 1289 1348 ?    ?   ?   1 . n 
A 1 1290 SER 1290 1349 1349 SER SER 1 . n 
A 1 1291 THR 1291 1350 1350 THR THR 1 . n 
A 1 1292 ASN 1292 1351 1351 ASN ASN 1 . n 
A 1 1293 ASN 1293 1352 1352 ASN ASN 1 . n 
A 1 1294 LEU 1294 1353 1353 LEU LEU 1 . n 
A 1 1295 ALA 1295 1354 1354 ALA ALA 1 . n 
A 1 1296 PRO 1296 1355 1355 PRO PRO 1 . n 
A 1 1297 ASN 1297 1356 1356 ASN ASN 1 . n 
A 1 1298 THR 1298 1357 1357 THR THR 1 . n 
A 1 1299 ASN 1299 1358 1358 ASN ASN 1 . n 
A 1 1300 THR 1300 1359 1359 THR THR 1 . n 
A 1 1301 GLY 1301 1360 1360 GLY GLY 1 . n 
A 1 1302 ASN 1302 1361 1361 ASN ASN 1 . n 
A 1 1303 ASP 1303 1362 1362 ASP ASP 1 . n 
A 1 1304 VAL 1304 1363 1363 VAL VAL 1 . n 
A 1 1305 VAL 1305 1364 1364 VAL VAL 1 . n 
A 1 1306 GLY 1306 1365 1365 GLY GLY 1 . n 
A 1 1307 VAL 1307 1366 1366 VAL VAL 1 . n 
A 1 1308 GLY 1308 1367 1367 GLY GLY 1 . n 
A 1 1309 ARG 1309 1368 1368 ARG ARG 1 . n 
A 1 1310 LEU 1310 1369 1369 LEU LEU 1 . n 
A 1 1311 SER 1311 1370 1370 SER SER 1 . n 
A 1 1312 GLU 1312 1371 1371 GLU GLU 1 . n 
A 1 1313 SER 1313 1372 1372 SER SER 1 . n 
A 1 1314 ASN 1314 1373 1373 ASN ASN 1 . n 
A 1 1315 ALA 1315 1374 1374 ALA ALA 1 . n 
A 1 1316 ALA 1316 1375 1375 ALA ALA 1 . n 
A 1 1317 LYS 1317 1376 1376 LYS LYS 1 . n 
A 1 1318 MET 1318 1377 1377 MET MET 1 . n 
A 1 1319 ASN 1319 1378 1378 ASN ASN 1 . n 
A 1 1320 ASP 1320 1379 1379 ASP ASP 1 . n 
A 1 1321 ASP 1321 1380 1380 ASP ASP 1 . n 
A 1 1322 VAL 1322 1381 1381 VAL VAL 1 . n 
A 1 1323 ASP 1323 1382 1382 ASP ASP 1 . n 
A 1 1324 GLY 1324 1383 1383 GLY GLY 1 . n 
A 1 1325 ILE 1325 1384 1384 ILE ILE 1 . n 
A 1 1326 VAL 1326 1385 1385 VAL VAL 1 . n 
A 1 1327 ARG 1327 1386 1386 ARG ARG 1 . n 
A 1 1328 THR 1328 1387 1387 THR THR 1 . n 
A 1 1329 PRO 1329 1388 1388 PRO PRO 1 . n 
A 1 1330 LEU 1330 1389 1389 LEU LEU 1 . n 
A 1 1331 ALA 1331 1390 1390 ALA ALA 1 . n 
A 1 1332 GLU 1332 1391 1391 GLU GLU 1 . n 
A 1 1333 LEU 1333 1392 1392 LEU LEU 1 . n 
A 1 1334 LEU 1334 1393 1393 LEU LEU 1 . n 
A 1 1335 ASP 1335 1394 1394 ASP ASP 1 . n 
A 1 1336 GLY 1336 1395 1395 GLY GLY 1 . n 
A 1 1337 GLU 1337 1396 1396 GLU GLU 1 . n 
A 1 1338 GLY 1338 1397 1397 GLY GLY 1 . n 
A 1 1339 GLN 1339 1398 1398 GLN GLN 1 . n 
A 1 1340 THR 1340 1399 1399 THR THR 1 . n 
A 1 1341 ALA 1341 1400 1400 ALA ALA 1 . n 
A 1 1342 ASP 1342 1401 1401 ASP ASP 1 . n 
A 1 1343 THR 1343 1402 1402 THR THR 1 . n 
A 1 1344 GLY 1344 1403 1403 GLY GLY 1 . n 
A 1 1345 PRO 1345 1404 1404 PRO PRO 1 . n 
A 1 1346 GLN 1346 1405 1405 GLN GLN 1 . n 
A 1 1347 SER 1347 1406 1406 SER SER 1 . n 
A 1 1348 VAL 1348 1407 1407 VAL VAL 1 . n 
A 1 1349 LYS 1349 1408 1408 LYS LYS 1 . n 
A 1 1350 PHE 1350 1409 1409 PHE PHE 1 . n 
A 1 1351 LYS 1351 1410 1410 LYS LYS 1 . n 
A 1 1352 SER 1352 1411 1411 SER SER 1 . n 
A 1 1353 PRO 1353 1412 1412 PRO PRO 1 . n 
A 1 1354 ASP 1354 1413 1413 ASP ASP 1 . n 
A 1 1355 GLN 1355 1414 1414 GLN GLN 1 . n 
A 1 1356 ILE 1356 1415 1415 ILE ILE 1 . n 
A 1 1357 ASP 1357 1416 1416 ASP ASP 1 . n 
A 1 1358 PHE 1358 1417 1417 PHE PHE 1 . n 
A 1 1359 ASN 1359 1418 1418 ASN ASN 1 . n 
A 1 1360 ARG 1360 1419 1419 ARG ARG 1 . n 
A 1 1361 LEU 1361 1420 1420 LEU LEU 1 . n 
A 1 1362 PHE 1362 1421 1421 PHE PHE 1 . n 
A 1 1363 THR 1363 1422 1422 THR THR 1 . n 
A 1 1364 HIS 1364 1423 1423 HIS HIS 1 . n 
A 1 1365 PRO 1365 1424 1424 PRO PRO 1 . n 
A 1 1366 VAL 1366 1425 1425 VAL VAL 1 . n 
A 1 1367 THR 1367 1426 1426 THR THR 1 . n 
A 1 1368 ASP 1368 1427 1427 ASP ASP 1 . n 
A 1 1369 LEU 1369 1428 1428 LEU LEU 1 . n 
A 1 1370 PHE 1370 1429 1429 PHE PHE 1 . n 
A 1 1371 ASP 1371 1430 1430 ASP ASP 1 . n 
A 1 1372 PRO 1372 1431 1431 PRO PRO 1 . n 
A 1 1373 VAL 1373 1432 1432 VAL VAL 1 . n 
A 1 1374 THR 1374 1433 1433 THR THR 1 . n 
A 1 1375 MET 1375 1434 1434 MET MET 1 . n 
A 1 1376 LEU 1376 1435 1435 LEU LEU 1 . n 
A 1 1377 VAL 1377 1436 1436 VAL VAL 1 . n 
A 1 1378 TYR 1378 1437 1437 TYR TYR 1 . n 
A 1 1379 ASP 1379 1438 1438 ASP ASP 1 . n 
A 1 1380 GLN 1380 1439 1439 GLN GLN 1 . n 
A 1 1381 TYR 1381 1440 1440 TYR TYR 1 . n 
A 1 1382 ILE 1382 1441 1441 ILE ILE 1 . n 
A 1 1383 PRO 1383 1442 1442 PRO PRO 1 . n 
A 1 1384 LEU 1384 1443 1443 LEU LEU 1 . n 
A 1 1385 PHE 1385 1444 1444 PHE PHE 1 . n 
A 1 1386 ILE 1386 1445 1445 ILE ILE 1 . n 
A 1 1387 ASP 1387 1446 1446 ASP ASP 1 . n 
A 1 1388 ILE 1388 1447 1447 ILE ILE 1 . n 
A 1 1389 PRO 1389 1448 1448 PRO PRO 1 . n 
A 1 1390 ALA 1390 1449 1449 ALA ALA 1 . n 
A 1 1391 SER 1391 1450 1450 SER SER 1 . n 
A 1 1392 VAL 1392 1451 1451 VAL VAL 1 . n 
A 1 1393 ASN 1393 1452 1452 ASN ASN 1 . n 
A 1 1394 PRO 1394 1453 1453 PRO PRO 1 . n 
A 1 1395 LYS 1395 1454 1454 LYS LYS 1 . n 
A 1 1396 MET 1396 1455 1455 MET MET 1 . n 
A 1 1397 VAL 1397 1456 1456 VAL VAL 1 . n 
A 1 1398 ARG 1398 1457 1457 ARG ARG 1 . n 
A 1 1399 LEU 1399 1458 1458 LEU LEU 1 . n 
A 1 1400 LYS 1400 1459 1459 LYS LYS 1 . n 
A 1 1401 VAL 1401 1460 1460 VAL VAL 1 . n 
A 1 1402 LEU 1402 1461 1461 LEU LEU 1 . n 
A 1 1403 SER 1403 1462 1462 SER SER 1 . n 
A 1 1404 PHE 1404 1463 1463 PHE PHE 1 . n 
A 1 1405 ASP 1405 1464 1464 ASP ASP 1 . n 
A 1 1406 THR 1406 1465 1465 THR THR 1 . n 
A 1 1407 ASN 1407 1466 1466 ASN ASN 1 . n 
A 1 1408 GLU 1408 1467 1467 GLU GLU 1 . n 
A 1 1409 GLN 1409 1468 1468 GLN GLN 1 . n 
A 1 1410 SER 1410 1469 1469 SER SER 1 . n 
A 1 1411 LEU 1411 1470 1470 LEU LEU 1 . n 
A 1 1412 GLY 1412 1471 1471 GLY GLY 1 . n 
A 1 1413 LEU 1413 1472 1472 LEU LEU 1 . n 
A 1 1414 ARG 1414 1473 1473 ARG ARG 1 . n 
A 1 1415 LEU 1415 1474 1474 LEU LEU 1 . n 
A 1 1416 GLU 1416 1475 1475 GLU GLU 1 . n 
A 1 1417 PHE 1417 1476 1476 PHE PHE 1 . n 
A 1 1418 PHE 1418 1477 1477 PHE PHE 1 . n 
A 1 1419 LYS 1419 1478 1478 LYS LYS 1 . n 
A 1 1420 PRO 1420 1479 1479 PRO PRO 1 . n 
A 1 1421 ASP 1421 1480 1480 ASP ASP 1 . n 
A 1 1422 GLN 1422 1481 1481 GLN GLN 1 . n 
A 1 1423 ASP 1423 1482 1482 ASP ASP 1 . n 
A 1 1424 THR 1424 1483 ?    ?   ?   1 . n 
A 1 1425 GLN 1425 1484 ?    ?   ?   1 . n 
A 1 1426 PRO 1426 1485 ?    ?   ?   1 . n 
A 1 1427 ASN 1427 1486 ?    ?   ?   1 . n 
A 1 1428 ASN 1428 1487 ?    ?   ?   1 . n 
A 1 1429 ASN 1429 1488 ?    ?   ?   1 . n 
A 1 1430 VAL 1430 1489 ?    ?   ?   1 . n 
A 1 1431 GLN 1431 1490 ?    ?   ?   1 . n 
A 1 1432 VAL 1432 1491 ?    ?   ?   1 . n 
A 1 1433 ASN 1433 1492 ?    ?   ?   1 . n 
A 1 1434 PRO 1434 1493 1493 PRO PRO 1 . n 
A 1 1435 ASN 1435 1494 1494 ASN ASN 1 . n 
A 1 1436 ASN 1436 1495 1495 ASN ASN 1 . n 
A 1 1437 GLY 1437 1496 1496 GLY GLY 1 . n 
A 1 1438 ASP 1438 1497 1497 ASP ASP 1 . n 
A 1 1439 PHE 1439 1498 1498 PHE PHE 1 . n 
A 1 1440 LEU 1440 1499 1499 LEU LEU 1 . n 
A 1 1441 PRO 1441 1500 1500 PRO PRO 1 . n 
A 1 1442 LEU 1442 1501 1501 LEU LEU 1 . n 
A 1 1443 LEU 1443 1502 1502 LEU LEU 1 . n 
A 1 1444 THR 1444 1503 1503 THR THR 1 . n 
A 1 1445 ALA 1445 1504 1504 ALA ALA 1 . n 
A 1 1446 SER 1446 1505 1505 SER SER 1 . n 
A 1 1447 SER 1447 1506 1506 SER SER 1 . n 
A 1 1448 GLN 1448 1507 1507 GLN GLN 1 . n 
A 1 1449 GLY 1449 1508 1508 GLY GLY 1 . n 
A 1 1450 PRO 1450 1509 1509 PRO PRO 1 . n 
A 1 1451 GLN 1451 1510 1510 GLN GLN 1 . n 
A 1 1452 THR 1452 1511 1511 THR THR 1 . n 
A 1 1453 LEU 1453 1512 1512 LEU LEU 1 . n 
A 1 1454 PHE 1454 1513 1513 PHE PHE 1 . n 
A 1 1455 SER 1455 1514 1514 SER SER 1 . n 
A 1 1456 PRO 1456 1515 1515 PRO PRO 1 . n 
A 1 1457 PHE 1457 1516 1516 PHE PHE 1 . n 
B 2 1    VAL 1    -1   -1   VAL VAL L . n 
B 2 2    LEU 2    0    0    LEU LEU L . n 
B 2 3    MET 3    1    1    MET MET L . n 
B 2 4    THR 4    2    2    THR THR L . n 
B 2 5    GLN 5    3    3    GLN GLN L . n 
B 2 6    THR 6    4    4    THR THR L . n 
B 2 7    PRO 7    5    5    PRO PRO L . n 
B 2 8    LEU 8    6    6    LEU LEU L . n 
B 2 9    SER 9    7    7    SER SER L . n 
B 2 10   LEU 10   8    8    LEU LEU L . n 
B 2 11   PRO 11   9    9    PRO PRO L . n 
B 2 12   VAL 12   10   10   VAL VAL L . n 
B 2 13   SER 13   11   11   SER SER L . n 
B 2 14   LEU 14   12   12   LEU LEU L . n 
B 2 15   GLY 15   13   13   GLY GLY L . n 
B 2 16   ASP 16   14   14   ASP ASP L . n 
B 2 17   GLN 17   15   15   GLN GLN L . n 
B 2 18   ALA 18   16   16   ALA ALA L . n 
B 2 19   SER 19   17   17   SER SER L . n 
B 2 20   ILE 20   18   18   ILE ILE L . n 
B 2 21   SER 21   19   19   SER SER L . n 
B 2 22   CYS 22   20   20   CYS CYS L . n 
B 2 23   ARG 23   21   21   ARG ARG L . n 
B 2 24   PHE 24   22   22   PHE PHE L . n 
B 2 25   SER 25   23   23   SER SER L . n 
B 2 26   GLN 26   24   24   GLN GLN L . n 
B 2 27   THR 27   25   25   THR THR L . n 
B 2 28   ILE 28   26   26   ILE ILE L . n 
B 2 29   VAL 29   27   27   VAL VAL L . n 
B 2 30   HIS 30   28   28   HIS HIS L . n 
B 2 31   SER 31   29   29   SER SER L . n 
B 2 32   ASN 32   30   30   ASN ASN L . n 
B 2 33   GLY 33   31   31   GLY GLY L . n 
B 2 34   ALA 34   32   32   ALA ALA L . n 
B 2 35   THR 35   33   33   THR THR L . n 
B 2 36   TYR 36   34   34   TYR TYR L . n 
B 2 37   LEU 37   35   35   LEU LEU L . n 
B 2 38   GLU 38   36   36   GLU GLU L . n 
B 2 39   TRP 39   37   37   TRP TRP L . n 
B 2 40   TYR 40   38   38   TYR TYR L . n 
B 2 41   LEU 41   39   39   LEU LEU L . n 
B 2 42   GLN 42   40   40   GLN GLN L . n 
B 2 43   ARG 43   41   41   ARG ARG L . n 
B 2 44   PRO 44   42   42   PRO PRO L . n 
B 2 45   GLY 45   43   43   GLY GLY L . n 
B 2 46   GLN 46   44   44   GLN GLN L . n 
B 2 47   SER 47   45   45   SER SER L . n 
B 2 48   PRO 48   46   46   PRO PRO L . n 
B 2 49   LYS 49   47   47   LYS LYS L . n 
B 2 50   LEU 50   48   48   LEU LEU L . n 
B 2 51   LEU 51   49   49   LEU LEU L . n 
B 2 52   ILE 52   50   50   ILE ILE L . n 
B 2 53   TYR 53   51   51   TYR TYR L . n 
B 2 54   LYS 54   52   52   LYS LYS L . n 
B 2 55   VAL 55   53   53   VAL VAL L . n 
B 2 56   SER 56   54   54   SER SER L . n 
B 2 57   ASN 57   55   55   ASN ASN L . n 
B 2 58   ARG 58   56   56   ARG ARG L . n 
B 2 59   PHE 59   57   57   PHE PHE L . n 
B 2 60   SER 60   58   58   SER SER L . n 
B 2 61   GLY 61   59   59   GLY GLY L . n 
B 2 62   VAL 62   60   60   VAL VAL L . n 
B 2 63   PRO 63   61   61   PRO PRO L . n 
B 2 64   ASP 64   62   62   ASP ASP L . n 
B 2 65   ARG 65   63   63   ARG ARG L . n 
B 2 66   PHE 66   64   64   PHE PHE L . n 
B 2 67   SER 67   65   65   SER SER L . n 
B 2 68   GLY 68   66   66   GLY GLY L . n 
B 2 69   SER 69   67   67   SER SER L . n 
B 2 70   GLY 70   68   68   GLY GLY L . n 
B 2 71   SER 71   69   69   SER SER L . n 
B 2 72   GLY 72   70   70   GLY GLY L . n 
B 2 73   THR 73   71   71   THR THR L . n 
B 2 74   ASP 74   72   72   ASP ASP L . n 
B 2 75   PHE 75   73   73   PHE PHE L . n 
B 2 76   THR 76   74   74   THR THR L . n 
B 2 77   LEU 77   75   75   LEU LEU L . n 
B 2 78   LYS 78   76   76   LYS LYS L . n 
B 2 79   ILE 79   77   77   ILE ILE L . n 
B 2 80   SER 80   78   78   SER SER L . n 
B 2 81   ARG 81   79   79   ARG ARG L . n 
B 2 82   VAL 82   80   80   VAL VAL L . n 
B 2 83   GLU 83   81   81   GLU GLU L . n 
B 2 84   ALA 84   82   82   ALA ALA L . n 
B 2 85   GLU 85   83   83   GLU GLU L . n 
B 2 86   ASP 86   84   84   ASP ASP L . n 
B 2 87   LEU 87   85   85   LEU LEU L . n 
B 2 88   GLY 88   86   86   GLY GLY L . n 
B 2 89   VAL 89   87   87   VAL VAL L . n 
B 2 90   TYR 90   88   88   TYR TYR L . n 
B 2 91   TYR 91   89   89   TYR TYR L . n 
B 2 92   CYS 92   90   90   CYS CYS L . n 
B 2 93   PHE 93   91   91   PHE PHE L . n 
B 2 94   GLN 94   92   92   GLN GLN L . n 
B 2 95   GLY 95   93   93   GLY GLY L . n 
B 2 96   SER 96   94   94   SER SER L . n 
B 2 97   HIS 97   95   95   HIS HIS L . n 
B 2 98   VAL 98   96   96   VAL VAL L . n 
B 2 99   PRO 99   97   97   PRO PRO L . n 
B 2 100  TRP 100  98   98   TRP TRP L . n 
B 2 101  THR 101  99   99   THR THR L . n 
B 2 102  PHE 102  100  100  PHE PHE L . n 
B 2 103  GLY 103  101  101  GLY GLY L . n 
B 2 104  GLY 104  102  102  GLY GLY L . n 
B 2 105  GLY 105  103  103  GLY GLY L . n 
B 2 106  THR 106  104  104  THR THR L . n 
B 2 107  LYS 107  105  105  LYS LYS L . n 
B 2 108  LEU 108  106  106  LEU LEU L . n 
B 2 109  GLU 109  107  107  GLU GLU L . n 
B 2 110  ILE 110  108  108  ILE ILE L . n 
B 2 111  LYS 111  109  109  LYS LYS L . n 
B 2 112  ARG 112  110  110  ARG ARG L . n 
B 2 113  ALA 113  111  111  ALA ALA L . n 
B 2 114  ASP 114  112  112  ASP ASP L . n 
B 2 115  ALA 115  113  113  ALA ALA L . n 
B 2 116  ALA 116  114  114  ALA ALA L . n 
B 2 117  PRO 117  115  115  PRO PRO L . n 
B 2 118  THR 118  116  116  THR THR L . n 
B 2 119  VAL 119  117  117  VAL VAL L . n 
B 2 120  SER 120  118  118  SER SER L . n 
B 2 121  ILE 121  119  119  ILE ILE L . n 
B 2 122  PHE 122  120  120  PHE PHE L . n 
B 2 123  PRO 123  121  121  PRO PRO L . n 
B 2 124  PRO 124  122  122  PRO PRO L . n 
B 2 125  SER 125  123  123  SER SER L . n 
B 2 126  SER 126  124  124  SER SER L . n 
B 2 127  GLU 127  125  125  GLU GLU L . n 
B 2 128  GLN 128  126  126  GLN GLN L . n 
B 2 129  LEU 129  127  127  LEU LEU L . n 
B 2 130  THR 130  128  128  THR THR L . n 
B 2 131  SER 131  129  129  SER SER L . n 
B 2 132  GLY 132  130  130  GLY GLY L . n 
B 2 133  GLY 133  131  131  GLY GLY L . n 
B 2 134  ALA 134  132  132  ALA ALA L . n 
B 2 135  SER 135  133  133  SER SER L . n 
B 2 136  VAL 136  134  134  VAL VAL L . n 
B 2 137  VAL 137  135  135  VAL VAL L . n 
B 2 138  CYS 138  136  136  CYS CYS L . n 
B 2 139  PHE 139  137  137  PHE PHE L . n 
B 2 140  LEU 140  138  138  LEU LEU L . n 
B 2 141  ASN 141  139  139  ASN ASN L . n 
B 2 142  ASN 142  140  140  ASN ASN L . n 
B 2 143  PHE 143  141  141  PHE PHE L . n 
B 2 144  TYR 144  142  142  TYR TYR L . n 
B 2 145  PRO 145  143  143  PRO PRO L . n 
B 2 146  LYS 146  144  144  LYS LYS L . n 
B 2 147  ASP 147  145  145  ASP ASP L . n 
B 2 148  ILE 148  146  146  ILE ILE L . n 
B 2 149  ASN 149  147  147  ASN ASN L . n 
B 2 150  VAL 150  148  148  VAL VAL L . n 
B 2 151  LYS 151  149  149  LYS LYS L . n 
B 2 152  TRP 152  150  150  TRP TRP L . n 
B 2 153  LYS 153  151  151  LYS LYS L . n 
B 2 154  ILE 154  152  152  ILE ILE L . n 
B 2 155  ASP 155  153  153  ASP ASP L . n 
B 2 156  GLY 156  154  154  GLY GLY L . n 
B 2 157  SER 157  155  155  SER SER L . n 
B 2 158  GLU 158  156  156  GLU GLU L . n 
B 2 159  ARG 159  157  157  ARG ARG L . n 
B 2 160  GLN 160  158  158  GLN GLN L . n 
B 2 161  ASN 161  159  159  ASN ASN L . n 
B 2 162  GLY 162  160  160  GLY GLY L . n 
B 2 163  VAL 163  161  161  VAL VAL L . n 
B 2 164  LEU 164  162  162  LEU LEU L . n 
B 2 165  ASN 165  163  163  ASN ASN L . n 
B 2 166  SER 166  164  164  SER SER L . n 
B 2 167  TRP 167  165  165  TRP TRP L . n 
B 2 168  THR 168  166  166  THR THR L . n 
B 2 169  ASP 169  167  167  ASP ASP L . n 
B 2 170  GLN 170  168  168  GLN GLN L . n 
B 2 171  ASP 171  169  169  ASP ASP L . n 
B 2 172  SER 172  170  170  SER SER L . n 
B 2 173  LYS 173  171  171  LYS LYS L . n 
B 2 174  ASP 174  172  172  ASP ASP L . n 
B 2 175  SER 175  173  173  SER SER L . n 
B 2 176  THR 176  174  174  THR THR L . n 
B 2 177  TYR 177  175  175  TYR TYR L . n 
B 2 178  SER 178  176  176  SER SER L . n 
B 2 179  MET 179  177  177  MET MET L . n 
B 2 180  SER 180  178  178  SER SER L . n 
B 2 181  SER 181  179  179  SER SER L . n 
B 2 182  THR 182  180  180  THR THR L . n 
B 2 183  LEU 183  181  181  LEU LEU L . n 
B 2 184  THR 184  182  182  THR THR L . n 
B 2 185  LEU 185  183  183  LEU LEU L . n 
B 2 186  THR 186  184  184  THR THR L . n 
B 2 187  LYS 187  185  185  LYS LYS L . n 
B 2 188  ASP 188  186  186  ASP ASP L . n 
B 2 189  GLU 189  187  187  GLU GLU L . n 
B 2 190  TYR 190  188  188  TYR TYR L . n 
B 2 191  GLU 191  189  189  GLU GLU L . n 
B 2 192  ARG 192  190  190  ARG ARG L . n 
B 2 193  HIS 193  191  191  HIS HIS L . n 
B 2 194  ASN 194  192  192  ASN ASN L . n 
B 2 195  SER 195  193  193  SER SER L . n 
B 2 196  TYR 196  194  194  TYR TYR L . n 
B 2 197  THR 197  195  195  THR THR L . n 
B 2 198  CYS 198  196  196  CYS CYS L . n 
B 2 199  GLU 199  197  197  GLU GLU L . n 
B 2 200  ALA 200  198  198  ALA ALA L . n 
B 2 201  THR 201  199  199  THR THR L . n 
B 2 202  HIS 202  200  200  HIS HIS L . n 
B 2 203  LYS 203  201  201  LYS LYS L . n 
B 2 204  THR 204  202  202  THR THR L . n 
B 2 205  SER 205  203  203  SER SER L . n 
B 2 206  THR 206  204  204  THR THR L . n 
B 2 207  SER 207  205  205  SER SER L . n 
B 2 208  PRO 208  206  206  PRO PRO L . n 
B 2 209  ILE 209  207  207  ILE ILE L . n 
B 2 210  VAL 210  208  208  VAL VAL L . n 
B 2 211  LYS 211  209  209  LYS LYS L . n 
B 2 212  SER 212  210  210  SER SER L . n 
B 2 213  PHE 213  211  211  PHE PHE L . n 
B 2 214  ASN 214  212  212  ASN ASN L . n 
B 2 215  ARG 215  213  213  ARG ARG L . n 
B 2 216  ASN 216  214  214  ASN ASN L . n 
B 2 217  GLU 217  215  215  GLU GLU L . n 
B 2 218  CYS 218  216  216  CYS CYS L . n 
C 3 1    GLU 1    -5   -5   GLU GLU H . n 
C 3 2    VAL 2    -4   -4   VAL VAL H . n 
C 3 3    GLN 3    -3   -3   GLN GLN H . n 
C 3 4    LEU 4    -2   -2   LEU LEU H . n 
C 3 5    GLN 5    -1   -1   GLN GLN H . n 
C 3 6    GLN 6    0    0    GLN GLN H . n 
C 3 7    SER 7    1    1    SER SER H . n 
C 3 8    GLY 8    2    2    GLY GLY H . n 
C 3 9    PRO 9    3    3    PRO PRO H . n 
C 3 10   GLU 10   4    4    GLU GLU H . n 
C 3 11   LEU 11   5    5    LEU LEU H . n 
C 3 12   VAL 12   6    6    VAL VAL H . n 
C 3 13   LYS 13   7    7    LYS LYS H . n 
C 3 14   PRO 14   8    8    PRO PRO H . n 
C 3 15   GLY 15   9    9    GLY GLY H . n 
C 3 16   THR 16   10   10   THR THR H . n 
C 3 17   SER 17   11   11   SER SER H . n 
C 3 18   MET 18   12   12   MET MET H . n 
C 3 19   LYS 19   13   13   LYS LYS H . n 
C 3 20   ILE 20   14   14   ILE ILE H . n 
C 3 21   SER 21   15   15   SER SER H . n 
C 3 22   CYS 22   16   16   CYS CYS H . n 
C 3 23   LYS 23   17   17   LYS LYS H . n 
C 3 24   ALA 24   18   18   ALA ALA H . n 
C 3 25   SER 25   19   19   SER SER H . n 
C 3 26   GLY 26   20   20   GLY GLY H . n 
C 3 27   TYR 27   21   21   TYR TYR H . n 
C 3 28   SER 28   22   22   SER SER H . n 
C 3 29   PHE 29   23   23   PHE PHE H . n 
C 3 30   THR 30   24   24   THR THR H . n 
C 3 31   GLY 31   25   25   GLY GLY H . n 
C 3 32   TYR 32   26   26   TYR TYR H . n 
C 3 33   THR 33   27   27   THR THR H . n 
C 3 34   MET 34   28   28   MET MET H . n 
C 3 35   ASN 35   29   29   ASN ASN H . n 
C 3 36   TRP 36   30   30   TRP TRP H . n 
C 3 37   VAL 37   31   31   VAL VAL H . n 
C 3 38   LYS 38   32   32   LYS LYS H . n 
C 3 39   GLN 39   33   33   GLN GLN H . n 
C 3 40   SER 40   34   34   SER SER H . n 
C 3 41   HIS 41   35   35   HIS HIS H . n 
C 3 42   GLY 42   36   36   GLY GLY H . n 
C 3 43   LYS 43   37   37   LYS LYS H . n 
C 3 44   SER 44   38   38   SER SER H . n 
C 3 45   LEU 45   39   39   LEU LEU H . n 
C 3 46   GLU 46   40   40   GLU GLU H . n 
C 3 47   TRP 47   41   41   TRP TRP H . n 
C 3 48   ILE 48   42   42   ILE ILE H . n 
C 3 49   GLY 49   43   43   GLY GLY H . n 
C 3 50   LEU 50   44   44   LEU LEU H . n 
C 3 51   ILE 51   45   45   ILE ILE H . n 
C 3 52   ASN 52   46   46   ASN ASN H . n 
C 3 53   PRO 53   47   47   PRO PRO H . n 
C 3 54   TYR 54   48   48   TYR TYR H . n 
C 3 55   ASN 55   49   49   ASN ASN H . n 
C 3 56   GLY 56   50   50   GLY GLY H . n 
C 3 57   GLY 57   51   51   GLY GLY H . n 
C 3 58   THR 58   52   52   THR THR H . n 
C 3 59   ASN 59   53   53   ASN ASN H . n 
C 3 60   TYR 60   54   54   TYR TYR H . n 
C 3 61   ASN 61   55   55   ASN ASN H . n 
C 3 62   GLN 62   56   56   GLN GLN H . n 
C 3 63   LYS 63   57   57   LYS LYS H . n 
C 3 64   PHE 64   58   58   PHE PHE H . n 
C 3 65   ARG 65   59   59   ARG ARG H . n 
C 3 66   GLY 66   60   60   GLY GLY H . n 
C 3 67   THR 67   61   61   THR THR H . n 
C 3 68   ALA 68   62   62   ALA ALA H . n 
C 3 69   THR 69   63   63   THR THR H . n 
C 3 70   LEU 70   64   64   LEU LEU H . n 
C 3 71   THR 71   65   65   THR THR H . n 
C 3 72   VAL 72   66   66   VAL VAL H . n 
C 3 73   ASP 73   67   67   ASP ASP H . n 
C 3 74   LYS 74   68   68   LYS LYS H . n 
C 3 75   SER 75   69   69   SER SER H . n 
C 3 76   SER 76   70   70   SER SER H . n 
C 3 77   SER 77   71   71   SER SER H . n 
C 3 78   THR 78   72   72   THR THR H . n 
C 3 79   ALA 79   73   73   ALA ALA H . n 
C 3 80   TYR 80   74   74   TYR TYR H . n 
C 3 81   MET 81   75   75   MET MET H . n 
C 3 82   GLU 82   76   76   GLU GLU H . n 
C 3 83   LEU 83   77   77   LEU LEU H . n 
C 3 84   LEU 84   78   78   LEU LEU H . n 
C 3 85   SER 85   79   79   SER SER H . n 
C 3 86   LEU 86   80   80   LEU LEU H . n 
C 3 87   THR 87   81   81   THR THR H . n 
C 3 88   SER 88   82   82   SER SER H . n 
C 3 89   GLU 89   83   83   GLU GLU H . n 
C 3 90   ASP 90   84   84   ASP ASP H . n 
C 3 91   SER 91   85   85   SER SER H . n 
C 3 92   ALA 92   86   86   ALA ALA H . n 
C 3 93   VAL 93   87   87   VAL VAL H . n 
C 3 94   TYR 94   88   88   TYR TYR H . n 
C 3 95   TYR 95   89   89   TYR TYR H . n 
C 3 96   CYS 96   90   90   CYS CYS H . n 
C 3 97   ALA 97   91   91   ALA ALA H . n 
C 3 98   ARG 98   92   92   ARG ARG H . n 
C 3 99   SER 99   93   93   SER SER H . n 
C 3 100  ASN 100  94   94   ASN ASN H . n 
C 3 101  TYR 101  95   95   TYR TYR H . n 
C 3 102  ALA 102  96   96   ALA ALA H . n 
C 3 103  TYR 103  97   97   TYR TYR H . n 
C 3 104  ASP 104  98   98   ASP ASP H . n 
C 3 105  LEU 105  99   99   LEU LEU H . n 
C 3 106  LEU 106  100  100  LEU LEU H . n 
C 3 107  MET 107  101  101  MET MET H . n 
C 3 108  ASP 108  102  102  ASP ASP H . n 
C 3 109  TYR 109  103  103  TYR TYR H . n 
C 3 110  TRP 110  104  104  TRP TRP H . n 
C 3 111  GLY 111  105  105  GLY GLY H . n 
C 3 112  GLN 112  106  106  GLN GLN H . n 
C 3 113  GLY 113  107  107  GLY GLY H . n 
C 3 114  THR 114  108  108  THR THR H . n 
C 3 115  SER 115  109  109  SER SER H . n 
C 3 116  VAL 116  110  110  VAL VAL H . n 
C 3 117  THR 117  111  111  THR THR H . n 
C 3 118  VAL 118  112  112  VAL VAL H . n 
C 3 119  SER 119  113  113  SER SER H . n 
C 3 120  SER 120  114  114  SER SER H . n 
C 3 121  ALA 121  115  115  ALA ALA H . n 
C 3 122  LYS 122  116  116  LYS LYS H . n 
C 3 123  THR 123  117  117  THR THR H . n 
C 3 124  THR 124  118  118  THR THR H . n 
C 3 125  PRO 125  119  119  PRO PRO H . n 
C 3 126  PRO 126  120  120  PRO PRO H . n 
C 3 127  SER 127  121  121  SER SER H . n 
C 3 128  VAL 128  122  122  VAL VAL H . n 
C 3 129  TYR 129  123  123  TYR TYR H . n 
C 3 130  PRO 130  124  124  PRO PRO H . n 
C 3 131  LEU 131  125  125  LEU LEU H . n 
C 3 132  ALA 132  126  126  ALA ALA H . n 
C 3 133  PRO 133  127  127  PRO PRO H . n 
C 3 134  GLY 134  128  128  GLY GLY H . n 
C 3 135  SER 135  129  129  SER SER H . n 
C 3 136  ALA 136  130  130  ALA ALA H . n 
C 3 137  ALA 137  131  131  ALA ALA H . n 
C 3 138  GLN 138  132  132  GLN GLN H . n 
C 3 139  THR 139  133  133  THR THR H . n 
C 3 140  ASN 140  134  134  ASN ASN H . n 
C 3 141  SER 141  135  135  SER SER H . n 
C 3 142  MET 142  136  136  MET MET H . n 
C 3 143  VAL 143  137  137  VAL VAL H . n 
C 3 144  THR 144  138  138  THR THR H . n 
C 3 145  LEU 145  139  139  LEU LEU H . n 
C 3 146  GLY 146  140  140  GLY GLY H . n 
C 3 147  CYS 147  141  141  CYS CYS H . n 
C 3 148  LEU 148  142  142  LEU LEU H . n 
C 3 149  VAL 149  143  143  VAL VAL H . n 
C 3 150  LYS 150  144  144  LYS LYS H . n 
C 3 151  GLY 151  145  145  GLY GLY H . n 
C 3 152  TYR 152  146  146  TYR TYR H . n 
C 3 153  PHE 153  147  147  PHE PHE H . n 
C 3 154  PRO 154  148  148  PRO PRO H . n 
C 3 155  GLU 155  149  149  GLU GLU H . n 
C 3 156  PRO 156  150  150  PRO PRO H . n 
C 3 157  VAL 157  151  151  VAL VAL H . n 
C 3 158  THR 158  152  152  THR THR H . n 
C 3 159  VAL 159  153  153  VAL VAL H . n 
C 3 160  THR 160  154  154  THR THR H . n 
C 3 161  TRP 161  155  155  TRP TRP H . n 
C 3 162  ASN 162  156  156  ASN ASN H . n 
C 3 163  SER 163  157  157  SER SER H . n 
C 3 164  GLY 164  158  158  GLY GLY H . n 
C 3 165  SER 165  159  159  SER SER H . n 
C 3 166  LEU 166  160  160  LEU LEU H . n 
C 3 167  SER 167  161  161  SER SER H . n 
C 3 168  SER 168  162  162  SER SER H . n 
C 3 169  GLY 169  163  163  GLY GLY H . n 
C 3 170  VAL 170  164  164  VAL VAL H . n 
C 3 171  HIS 171  165  165  HIS HIS H . n 
C 3 172  THR 172  166  166  THR THR H . n 
C 3 173  PHE 173  167  167  PHE PHE H . n 
C 3 174  PRO 174  168  168  PRO PRO H . n 
C 3 175  ALA 175  169  169  ALA ALA H . n 
C 3 176  VAL 176  170  170  VAL VAL H . n 
C 3 177  LEU 177  171  171  LEU LEU H . n 
C 3 178  GLN 178  172  172  GLN GLN H . n 
C 3 179  SER 179  173  173  SER SER H . n 
C 3 180  ASP 180  174  174  ASP ASP H . n 
C 3 181  LEU 181  175  175  LEU LEU H . n 
C 3 182  TYR 182  176  176  TYR TYR H . n 
C 3 183  THR 183  177  177  THR THR H . n 
C 3 184  LEU 184  178  178  LEU LEU H . n 
C 3 185  SER 185  179  179  SER SER H . n 
C 3 186  SER 186  180  180  SER SER H . n 
C 3 187  SER 187  181  181  SER SER H . n 
C 3 188  VAL 188  182  182  VAL VAL H . n 
C 3 189  THR 189  183  183  THR THR H . n 
C 3 190  VAL 190  184  184  VAL VAL H . n 
C 3 191  PRO 191  185  185  PRO PRO H . n 
C 3 192  SER 192  186  186  SER SER H . n 
C 3 193  SER 193  187  187  SER SER H . n 
C 3 194  THR 194  188  188  THR THR H . n 
C 3 195  TRP 195  189  189  TRP TRP H . n 
C 3 196  PRO 196  190  190  PRO PRO H . n 
C 3 197  SER 197  191  191  SER SER H . n 
C 3 198  GLU 198  192  192  GLU GLU H . n 
C 3 199  THR 199  193  193  THR THR H . n 
C 3 200  VAL 200  194  194  VAL VAL H . n 
C 3 201  THR 201  195  195  THR THR H . n 
C 3 202  CYS 202  196  196  CYS CYS H . n 
C 3 203  ASN 203  197  197  ASN ASN H . n 
C 3 204  VAL 204  198  198  VAL VAL H . n 
C 3 205  ALA 205  199  199  ALA ALA H . n 
C 3 206  HIS 206  200  200  HIS HIS H . n 
C 3 207  PRO 207  201  201  PRO PRO H . n 
C 3 208  ALA 208  202  202  ALA ALA H . n 
C 3 209  SER 209  203  203  SER SER H . n 
C 3 210  SER 210  204  204  SER SER H . n 
C 3 211  THR 211  205  205  THR THR H . n 
C 3 212  LYS 212  206  206  LYS LYS H . n 
C 3 213  VAL 213  207  207  VAL VAL H . n 
C 3 214  ASP 214  208  208  ASP ASP H . n 
C 3 215  LYS 215  209  209  LYS LYS H . n 
C 3 216  LYS 216  210  210  LYS LYS H . n 
C 3 217  ILE 217  211  211  ILE ILE H . n 
C 3 218  VAL 218  212  212  VAL VAL H . n 
C 3 219  PRO 219  213  213  PRO PRO H . n 
C 3 220  ARG 220  214  214  ARG ARG H . n 
C 3 221  ASP 221  215  215  ASP ASP H . n 
C 3 222  CYS 222  216  216  CYS CYS H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 HOH 1   1601 110 HOH HOH 1 . 
D 4 HOH 2   1602 150 HOH HOH 1 . 
D 4 HOH 3   1603 200 HOH HOH 1 . 
D 4 HOH 4   1604 215 HOH HOH 1 . 
D 4 HOH 5   1605 12  HOH HOH 1 . 
D 4 HOH 6   1606 158 HOH HOH 1 . 
D 4 HOH 7   1607 48  HOH HOH 1 . 
D 4 HOH 8   1608 91  HOH HOH 1 . 
D 4 HOH 9   1609 334 HOH HOH 1 . 
D 4 HOH 10  1610 348 HOH HOH 1 . 
D 4 HOH 11  1611 283 HOH HOH 1 . 
D 4 HOH 12  1612 211 HOH HOH 1 . 
D 4 HOH 13  1613 227 HOH HOH 1 . 
D 4 HOH 14  1614 218 HOH HOH 1 . 
D 4 HOH 15  1615 216 HOH HOH 1 . 
D 4 HOH 16  1616 32  HOH HOH 1 . 
D 4 HOH 17  1617 97  HOH HOH 1 . 
D 4 HOH 18  1618 128 HOH HOH 1 . 
D 4 HOH 19  1619 187 HOH HOH 1 . 
D 4 HOH 20  1620 349 HOH HOH 1 . 
D 4 HOH 21  1621 229 HOH HOH 1 . 
D 4 HOH 22  1622 79  HOH HOH 1 . 
D 4 HOH 23  1623 155 HOH HOH 1 . 
D 4 HOH 24  1624 206 HOH HOH 1 . 
D 4 HOH 25  1625 82  HOH HOH 1 . 
D 4 HOH 26  1626 71  HOH HOH 1 . 
D 4 HOH 27  1627 21  HOH HOH 1 . 
D 4 HOH 28  1628 63  HOH HOH 1 . 
D 4 HOH 29  1629 309 HOH HOH 1 . 
D 4 HOH 30  1630 310 HOH HOH 1 . 
D 4 HOH 31  1631 214 HOH HOH 1 . 
D 4 HOH 32  1632 358 HOH HOH 1 . 
D 4 HOH 33  1633 16  HOH HOH 1 . 
D 4 HOH 34  1634 157 HOH HOH 1 . 
D 4 HOH 35  1635 288 HOH HOH 1 . 
D 4 HOH 36  1636 336 HOH HOH 1 . 
D 4 HOH 37  1637 123 HOH HOH 1 . 
D 4 HOH 38  1638 62  HOH HOH 1 . 
D 4 HOH 39  1639 103 HOH HOH 1 . 
D 4 HOH 40  1640 130 HOH HOH 1 . 
D 4 HOH 41  1641 228 HOH HOH 1 . 
D 4 HOH 42  1642 210 HOH HOH 1 . 
D 4 HOH 43  1643 286 HOH HOH 1 . 
D 4 HOH 44  1644 92  HOH HOH 1 . 
D 4 HOH 45  1645 31  HOH HOH 1 . 
D 4 HOH 46  1646 179 HOH HOH 1 . 
D 4 HOH 47  1647 302 HOH HOH 1 . 
D 4 HOH 48  1648 51  HOH HOH 1 . 
D 4 HOH 49  1649 124 HOH HOH 1 . 
D 4 HOH 50  1650 339 HOH HOH 1 . 
D 4 HOH 51  1651 296 HOH HOH 1 . 
D 4 HOH 52  1652 45  HOH HOH 1 . 
D 4 HOH 53  1653 20  HOH HOH 1 . 
D 4 HOH 54  1654 161 HOH HOH 1 . 
D 4 HOH 55  1655 17  HOH HOH 1 . 
D 4 HOH 56  1656 147 HOH HOH 1 . 
D 4 HOH 57  1657 56  HOH HOH 1 . 
D 4 HOH 58  1658 140 HOH HOH 1 . 
D 4 HOH 59  1659 96  HOH HOH 1 . 
D 4 HOH 60  1660 222 HOH HOH 1 . 
D 4 HOH 61  1661 182 HOH HOH 1 . 
D 4 HOH 62  1662 137 HOH HOH 1 . 
D 4 HOH 63  1663 10  HOH HOH 1 . 
D 4 HOH 64  1664 163 HOH HOH 1 . 
D 4 HOH 65  1665 224 HOH HOH 1 . 
D 4 HOH 66  1666 81  HOH HOH 1 . 
D 4 HOH 67  1667 232 HOH HOH 1 . 
D 4 HOH 68  1668 27  HOH HOH 1 . 
D 4 HOH 69  1669 203 HOH HOH 1 . 
D 4 HOH 70  1670 33  HOH HOH 1 . 
D 4 HOH 71  1671 191 HOH HOH 1 . 
D 4 HOH 72  1672 281 HOH HOH 1 . 
D 4 HOH 73  1673 127 HOH HOH 1 . 
D 4 HOH 74  1674 141 HOH HOH 1 . 
D 4 HOH 75  1675 208 HOH HOH 1 . 
D 4 HOH 76  1676 287 HOH HOH 1 . 
D 4 HOH 77  1677 134 HOH HOH 1 . 
D 4 HOH 78  1678 138 HOH HOH 1 . 
D 4 HOH 79  1679 316 HOH HOH 1 . 
D 4 HOH 80  1680 303 HOH HOH 1 . 
D 4 HOH 81  1681 282 HOH HOH 1 . 
D 4 HOH 82  1682 49  HOH HOH 1 . 
D 4 HOH 83  1683 308 HOH HOH 1 . 
D 4 HOH 84  1684 219 HOH HOH 1 . 
D 4 HOH 85  1685 61  HOH HOH 1 . 
D 4 HOH 86  1686 343 HOH HOH 1 . 
D 4 HOH 87  1687 240 HOH HOH 1 . 
D 4 HOH 88  1688 300 HOH HOH 1 . 
D 4 HOH 89  1689 14  HOH HOH 1 . 
D 4 HOH 90  1690 59  HOH HOH 1 . 
D 4 HOH 91  1691 46  HOH HOH 1 . 
D 4 HOH 92  1692 77  HOH HOH 1 . 
D 4 HOH 93  1693 299 HOH HOH 1 . 
D 4 HOH 94  1694 280 HOH HOH 1 . 
D 4 HOH 95  1695 311 HOH HOH 1 . 
D 4 HOH 96  1696 90  HOH HOH 1 . 
D 4 HOH 97  1697 133 HOH HOH 1 . 
D 4 HOH 98  1698 365 HOH HOH 1 . 
D 4 HOH 99  1699 162 HOH HOH 1 . 
D 4 HOH 100 1700 231 HOH HOH 1 . 
D 4 HOH 101 1701 292 HOH HOH 1 . 
D 4 HOH 102 1702 7   HOH HOH 1 . 
D 4 HOH 103 1703 212 HOH HOH 1 . 
D 4 HOH 104 1704 2   HOH HOH 1 . 
D 4 HOH 105 1705 342 HOH HOH 1 . 
D 4 HOH 106 1706 234 HOH HOH 1 . 
D 4 HOH 107 1707 169 HOH HOH 1 . 
D 4 HOH 108 1708 37  HOH HOH 1 . 
D 4 HOH 109 1709 1   HOH HOH 1 . 
D 4 HOH 110 1710 194 HOH HOH 1 . 
D 4 HOH 111 1711 321 HOH HOH 1 . 
D 4 HOH 112 1712 315 HOH HOH 1 . 
D 4 HOH 113 1713 328 HOH HOH 1 . 
D 4 HOH 114 1714 9   HOH HOH 1 . 
D 4 HOH 115 1715 213 HOH HOH 1 . 
D 4 HOH 116 1716 39  HOH HOH 1 . 
D 4 HOH 117 1717 290 HOH HOH 1 . 
D 4 HOH 118 1718 341 HOH HOH 1 . 
D 4 HOH 119 1719 156 HOH HOH 1 . 
D 4 HOH 120 1720 199 HOH HOH 1 . 
D 4 HOH 121 1721 4   HOH HOH 1 . 
D 4 HOH 122 1722 66  HOH HOH 1 . 
D 4 HOH 123 1723 230 HOH HOH 1 . 
D 4 HOH 124 1724 174 HOH HOH 1 . 
D 4 HOH 125 1725 220 HOH HOH 1 . 
D 4 HOH 126 1726 152 HOH HOH 1 . 
D 4 HOH 127 1727 176 HOH HOH 1 . 
D 4 HOH 128 1728 149 HOH HOH 1 . 
D 4 HOH 129 1729 170 HOH HOH 1 . 
D 4 HOH 130 1730 314 HOH HOH 1 . 
D 4 HOH 131 1731 335 HOH HOH 1 . 
D 4 HOH 132 1732 221 HOH HOH 1 . 
D 4 HOH 133 1733 209 HOH HOH 1 . 
D 4 HOH 134 1734 60  HOH HOH 1 . 
D 4 HOH 135 1735 330 HOH HOH 1 . 
D 4 HOH 136 1736 295 HOH HOH 1 . 
D 4 HOH 137 1737 320 HOH HOH 1 . 
D 4 HOH 138 1738 28  HOH HOH 1 . 
D 4 HOH 139 1739 166 HOH HOH 1 . 
D 4 HOH 140 1740 75  HOH HOH 1 . 
D 4 HOH 141 1741 6   HOH HOH 1 . 
D 4 HOH 142 1742 293 HOH HOH 1 . 
D 4 HOH 143 1743 318 HOH HOH 1 . 
D 4 HOH 144 1744 11  HOH HOH 1 . 
D 4 HOH 145 1745 47  HOH HOH 1 . 
D 4 HOH 146 1746 102 HOH HOH 1 . 
D 4 HOH 147 1747 18  HOH HOH 1 . 
D 4 HOH 148 1748 8   HOH HOH 1 . 
D 4 HOH 149 1749 186 HOH HOH 1 . 
D 4 HOH 150 1750 325 HOH HOH 1 . 
D 4 HOH 151 1751 19  HOH HOH 1 . 
D 4 HOH 152 1752 135 HOH HOH 1 . 
D 4 HOH 153 1753 201 HOH HOH 1 . 
D 4 HOH 154 1754 291 HOH HOH 1 . 
D 4 HOH 155 1755 171 HOH HOH 1 . 
D 4 HOH 156 1756 362 HOH HOH 1 . 
D 4 HOH 157 1757 204 HOH HOH 1 . 
D 4 HOH 158 1758 55  HOH HOH 1 . 
D 4 HOH 159 1759 25  HOH HOH 1 . 
D 4 HOH 160 1760 121 HOH HOH 1 . 
D 4 HOH 161 1761 340 HOH HOH 1 . 
D 4 HOH 162 1762 164 HOH HOH 1 . 
D 4 HOH 163 1763 54  HOH HOH 1 . 
D 4 HOH 164 1764 89  HOH HOH 1 . 
D 4 HOH 165 1765 368 HOH HOH 1 . 
D 4 HOH 166 1766 202 HOH HOH 1 . 
D 4 HOH 167 1767 359 HOH HOH 1 . 
D 4 HOH 168 1768 323 HOH HOH 1 . 
D 4 HOH 169 1769 354 HOH HOH 1 . 
D 4 HOH 170 1770 43  HOH HOH 1 . 
D 4 HOH 171 1771 188 HOH HOH 1 . 
D 4 HOH 172 1772 42  HOH HOH 1 . 
D 4 HOH 173 1773 189 HOH HOH 1 . 
D 4 HOH 174 1774 139 HOH HOH 1 . 
D 4 HOH 175 1775 332 HOH HOH 1 . 
D 4 HOH 176 1776 148 HOH HOH 1 . 
D 4 HOH 177 1777 154 HOH HOH 1 . 
D 4 HOH 178 1778 167 HOH HOH 1 . 
D 4 HOH 179 1779 322 HOH HOH 1 . 
D 4 HOH 180 1780 36  HOH HOH 1 . 
D 4 HOH 181 1781 284 HOH HOH 1 . 
D 4 HOH 182 1782 142 HOH HOH 1 . 
D 4 HOH 183 1783 101 HOH HOH 1 . 
D 4 HOH 184 1784 173 HOH HOH 1 . 
D 4 HOH 185 1785 136 HOH HOH 1 . 
D 4 HOH 186 1786 95  HOH HOH 1 . 
D 4 HOH 187 1787 301 HOH HOH 1 . 
D 4 HOH 188 1788 205 HOH HOH 1 . 
D 4 HOH 189 1789 294 HOH HOH 1 . 
D 4 HOH 190 1790 35  HOH HOH 1 . 
D 4 HOH 191 1791 26  HOH HOH 1 . 
D 4 HOH 192 1792 198 HOH HOH 1 . 
D 4 HOH 193 1793 50  HOH HOH 1 . 
D 4 HOH 194 1794 361 HOH HOH 1 . 
D 4 HOH 195 1795 347 HOH HOH 1 . 
D 4 HOH 196 1796 331 HOH HOH 1 . 
D 4 HOH 197 1797 41  HOH HOH 1 . 
D 4 HOH 198 1798 178 HOH HOH 1 . 
D 4 HOH 199 1799 100 HOH HOH 1 . 
D 4 HOH 200 1800 319 HOH HOH 1 . 
D 4 HOH 201 1801 52  HOH HOH 1 . 
D 4 HOH 202 1802 298 HOH HOH 1 . 
D 4 HOH 203 1803 22  HOH HOH 1 . 
D 4 HOH 204 1804 233 HOH HOH 1 . 
D 4 HOH 205 1805 355 HOH HOH 1 . 
D 4 HOH 206 1806 93  HOH HOH 1 . 
D 4 HOH 207 1807 122 HOH HOH 1 . 
D 4 HOH 208 1808 5   HOH HOH 1 . 
D 4 HOH 209 1809 307 HOH HOH 1 . 
D 4 HOH 210 1810 78  HOH HOH 1 . 
D 4 HOH 211 1811 324 HOH HOH 1 . 
D 4 HOH 212 1812 15  HOH HOH 1 . 
D 4 HOH 213 1813 44  HOH HOH 1 . 
D 4 HOH 214 1814 168 HOH HOH 1 . 
D 4 HOH 215 1815 126 HOH HOH 1 . 
D 4 HOH 216 1816 289 HOH HOH 1 . 
D 4 HOH 217 1817 313 HOH HOH 1 . 
D 4 HOH 218 1818 153 HOH HOH 1 . 
D 4 HOH 219 1819 217 HOH HOH 1 . 
D 4 HOH 220 1820 146 HOH HOH 1 . 
D 4 HOH 221 1821 350 HOH HOH 1 . 
D 4 HOH 222 1822 338 HOH HOH 1 . 
D 4 HOH 223 1823 363 HOH HOH 1 . 
D 4 HOH 224 1824 165 HOH HOH 1 . 
D 4 HOH 225 1825 112 HOH HOH 1 . 
D 4 HOH 226 1826 151 HOH HOH 1 . 
D 4 HOH 227 1827 352 HOH HOH 1 . 
D 4 HOH 228 1828 74  HOH HOH 1 . 
D 4 HOH 229 1829 53  HOH HOH 1 . 
D 4 HOH 230 1830 143 HOH HOH 1 . 
D 4 HOH 231 1831 235 HOH HOH 1 . 
D 4 HOH 232 1832 225 HOH HOH 1 . 
D 4 HOH 233 1833 40  HOH HOH 1 . 
D 4 HOH 234 1834 30  HOH HOH 1 . 
D 4 HOH 235 1835 242 HOH HOH 1 . 
D 4 HOH 236 1836 239 HOH HOH 1 . 
D 4 HOH 237 1837 111 HOH HOH 1 . 
D 4 HOH 238 1838 58  HOH HOH 1 . 
D 4 HOH 239 1839 367 HOH HOH 1 . 
D 4 HOH 240 1840 346 HOH HOH 1 . 
D 4 HOH 241 1841 351 HOH HOH 1 . 
D 4 HOH 242 1842 366 HOH HOH 1 . 
D 4 HOH 243 1843 64  HOH HOH 1 . 
D 4 HOH 244 1844 181 HOH HOH 1 . 
D 4 HOH 245 1845 326 HOH HOH 1 . 
D 4 HOH 246 1846 356 HOH HOH 1 . 
D 4 HOH 247 1847 98  HOH HOH 1 . 
D 4 HOH 248 1848 190 HOH HOH 1 . 
D 4 HOH 249 1849 57  HOH HOH 1 . 
D 4 HOH 250 1850 360 HOH HOH 1 . 
D 4 HOH 251 1851 364 HOH HOH 1 . 
D 4 HOH 252 1852 312 HOH HOH 1 . 
D 4 HOH 253 1853 344 HOH HOH 1 . 
D 4 HOH 254 1854 207 HOH HOH 1 . 
D 4 HOH 255 1855 357 HOH HOH 1 . 
D 4 HOH 256 1856 345 HOH HOH 1 . 
D 4 HOH 257 1857 131 HOH HOH 1 . 
D 4 HOH 258 1858 108 HOH HOH 1 . 
D 4 HOH 259 1859 34  HOH HOH 1 . 
D 4 HOH 260 1860 109 HOH HOH 1 . 
D 4 HOH 261 1861 297 HOH HOH 1 . 
D 4 HOH 262 1862 353 HOH HOH 1 . 
D 4 HOH 263 1863 317 HOH HOH 1 . 
D 4 HOH 264 1864 329 HOH HOH 1 . 
D 4 HOH 265 1865 160 HOH HOH 1 . 
D 4 HOH 266 1866 159 HOH HOH 1 . 
D 4 HOH 267 1867 129 HOH HOH 1 . 
E 4 HOH 1   301  244 HOH HOH H . 
E 4 HOH 2   302  245 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 1 SER 1191 ? OG  ? A SER 1132 OG  
2 1 Y 1 1 GLN 1192 ? CG  ? A GLN 1133 CG  
3 1 Y 1 1 GLN 1192 ? CD  ? A GLN 1133 CD  
4 1 Y 1 1 GLN 1192 ? OE1 ? A GLN 1133 OE1 
5 1 Y 1 1 GLN 1192 ? NE2 ? A GLN 1133 NE2 
# 
_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                     8ROR 
_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                         8ROR 
_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                   8ROR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ROR 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 14292 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.663 ? 19486 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.149 ? 1920  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 2131  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2557  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ROR 
_struct.title                        
'Single-particle cryo-EM of Mycoplasma pneumoniae adhesin P1 complexed with the anti-adhesive Fab fragment.' 
_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        8ROR 
_struct_keywords.text            'Adhesin, Mycoplasma pneumoniae, Sialic acid, Adhesion, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ADP1_MYCPN P11311 ? 1 
;NAINPRLTPWTYRNTSFSSLPLTGENPGAWALVRDNSAKGITAGSGSQQTTYDPTRTEAALTASTTFALRRYDLAGRALY
DLDFSKLNPQTPTRDQTGQITFNPFGGFGLSGAAPQQWNEVKNKVPVEVAQDPSNPYRFAVLLVPRSVVYYEQLQRGLGL
PQQRTESGQNTSTTGAMFGLKVKNAEADTAKSNEKLQGAEATGSSTTSGSGQSTQRGGSSGDTKVKALKIEVKKKSDSED
NGQLQLEKNDLANAPIKRSEESGQSVQLKADDFGTALSSSGSGGNSNPGSPTPWRPWLATEQIHKDLPKWSASILILYDA
PYARNRTAIDRVDHLDPKAMTANYPPSWRTPKWNHHGLWDWKARDVLLQTTGFFNPRRHPEWFDGGQTVADNEKTGFDVD
NSENTKQGFQKEADSDKSAPIALPFEAYFANIGNLTWFGQALLVFGGNGHVTKSAHTAPLSIGVFRVRYNATGTSATVTG
WPYALLFSGMVNKQTDGLKDLPFNNNRWFEYVPRMAVAGAKFVGRELVLAGTITMGDTATVPRLLYDELESNLNLVAQGQ
GLLREDLQLFTPYGWANRPDLPIGAWSSSSSSSHNAPYYFHNNPDWQDRPIQNVVDAFIKPWEDKNGKDDAKYIYPYRYS
GMWAWQVYNWSNKLTDQPLSADFVNENAYQPNSLFAAILNPELLAALPDKVKYGKENEFAANEYERFNQKLTVAPTQGTN
WSHFSPTLSRFSTGFNLVGSVLDQVLDYVPWIGNGYRYGNNHRGVDDITAPQTSAGSSSGISTNTSGSRSFLPTFSNIGV
GLKANVQATLGGSQTMITGGSPRRTLDQANLQLWTGAGWRNDKASSGQSDENHTKFTSATGMDQQGQSGTSAGNPDSLKQ
DNISKSGDSLTTQDGNAIDQQEATNYTNLPPNLTPTADWPNALSFTNKNNAQRAQLFLRGLLGSIPVLVNRSGSDSNKFQ
ATDQKWSYTDLHSDQTKLNLPAYGEVNGLLNPALVETYFGNTRAGGSGSNTTSSPGIGFKIPEQNNDSKATLITPGLAWT
PQDVGNLVVSGTTVSFQLGGWLVTFTDFVKPRAGYLGLQLTGLDASDATQRALIWAPRPWAAFRGSWVNRLGRVESVWDL
KGVWADQAQSDSQGSTTTATRNALPEHPNALAFQVSVVEASAYKPNTSSGQTQSTNSSPYLHLVKPKKVTQSDKLDDDLK
NLLDPNQVRTKLRQSFGTDHSTQPQPQSLKTTTPVFGTSSGNLSSVLSGGGAGGGSSGSGQSGVDLSPVEKVSGWLVGQL
PSTSDGNTSSTNNLAPNTNTGNDVVGVGRLSESNAAKMNDDVDGIVRTPLAELLDGEGQTADTGPQSVKFKSPDQIDFNR
LFTHPVTDLFDPVTMLVYDQYIPLFIDIPASVNPKMVRLKVLSFDTNEQSLGLRLEFFKPDQDTQPNNNVQVNPNNGDFL
PLLTASSQGPQTLFSPF
;
0 
2 PDB 8ROR       8ROR   ? 2 ? 1 
3 PDB 8ROR       8ROR   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ROR 1 1 ? 1457 ? P11311 60 ? 1516 ? 60 1516 
2 2 8ROR L 1 ? 218  ? 8ROR   -1 ? 216  ? -1 216  
3 3 8ROR H 1 ? 222  ? 8ROR   -5 ? 216  ? -5 216  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 ASP A 53   ? THR A 65   ? ASP 1 112  THR 1 124  1 ? 13 
HELX_P HELX_P2  AA2 PRO A 145  ? TYR A 150  ? PRO 1 204  TYR 1 209  1 ? 6  
HELX_P HELX_P3  AA3 TYR A 151  ? GLN A 155  ? TYR 1 210  GLN 1 214  5 ? 5  
HELX_P HELX_P4  AA4 LYS A 191  ? LYS A 195  ? LYS 1 250  LYS 1 254  5 ? 5  
HELX_P HELX_P5  AA5 LYS A 269  ? GLY A 274  ? LYS 1 328  GLY 1 333  5 ? 6  
HELX_P HELX_P6  AA6 ALA A 299  ? LYS A 305  ? ALA 1 358  LYS 1 364  1 ? 7  
HELX_P HELX_P7  AA7 ASP A 306  ? SER A 311  ? ASP 1 365  SER 1 370  1 ? 6  
HELX_P HELX_P8  AA8 ASP A 336  ? ALA A 342  ? ASP 1 395  ALA 1 401  1 ? 7  
HELX_P HELX_P9  AA9 PRO A 345  ? THR A 350  ? PRO 1 404  THR 1 409  5 ? 6  
HELX_P HELX_P10 AB1 HIS A 356  ? LEU A 367  ? HIS 1 415  LEU 1 426  1 ? 12 
HELX_P HELX_P11 AB2 HIS A 379  ? PHE A 383  ? HIS 1 438  PHE 1 442  5 ? 5  
HELX_P HELX_P12 AB3 GLU A 403  ? GLN A 407  ? GLU 1 462  GLN 1 466  5 ? 5  
HELX_P HELX_P13 AB4 PRO A 424  ? ASN A 431  ? PRO 1 483  ASN 1 490  1 ? 8  
HELX_P HELX_P14 AB5 TYR A 483  ? SER A 488  ? TYR 1 542  SER 1 547  1 ? 6  
HELX_P HELX_P15 AB6 VAL A 491  ? THR A 495  ? VAL 1 550  THR 1 554  5 ? 5  
HELX_P HELX_P16 AB7 ASN A 552  ? GLN A 560  ? ASN 1 611  GLN 1 619  1 ? 9  
HELX_P HELX_P17 AB8 PRO A 582  ? TRP A 586  ? PRO 1 641  TRP 1 645  5 ? 5  
HELX_P HELX_P18 AB9 ASN A 603  ? GLN A 607  ? ASN 1 662  GLN 1 666  5 ? 5  
HELX_P HELX_P19 AC1 ILE A 611  ? ILE A 619  ? ILE 1 670  ILE 1 678  1 ? 9  
HELX_P HELX_P20 AC2 ILE A 619  ? ASP A 624  ? ILE 1 678  ASP 1 683  1 ? 6  
HELX_P HELX_P21 AC3 GLY A 627  ? ASP A 629  ? GLY 1 686  ASP 1 688  5 ? 3  
HELX_P HELX_P22 AC4 MET A 642  ? SER A 651  ? MET 1 701  SER 1 710  1 ? 10 
HELX_P HELX_P23 AC5 ASN A 680  ? LEU A 687  ? ASN 1 739  LEU 1 746  1 ? 8  
HELX_P HELX_P24 AC6 ASN A 702  ? ASN A 708  ? ASN 1 761  ASN 1 767  1 ? 7  
HELX_P HELX_P25 AC7 ASN A 720  ? PRO A 726  ? ASN 1 779  PRO 1 785  5 ? 7  
HELX_P HELX_P26 AC8 VAL A 738  ? VAL A 749  ? VAL 1 797  VAL 1 808  1 ? 12 
HELX_P HELX_P27 AC9 ARG A 763  ? ASP A 767  ? ARG 1 822  ASP 1 826  5 ? 5  
HELX_P HELX_P28 AD1 ALA A 808  ? GLY A 812  ? ALA 1 867  GLY 1 871  5 ? 5  
HELX_P HELX_P29 AD2 PHE A 856  ? THR A 860  ? PHE 1 915  THR 1 919  1 ? 5  
HELX_P HELX_P30 AD3 ASN A 929  ? LEU A 942  ? ASN 1 988  LEU 1 1001 1 ? 14 
HELX_P HELX_P31 AD4 SER A 967  ? ASP A 974  ? SER 1 1026 ASP 1 1033 1 ? 8  
HELX_P HELX_P32 AD5 GLN A 975  ? LEU A 978  ? GLN 1 1034 LEU 1 1037 5 ? 4  
HELX_P HELX_P33 AD6 LEU A 990  ? GLY A 1000 ? LEU 1 1049 GLY 1 1059 1 ? 11 
HELX_P HELX_P34 AD7 GLY A 1000 ? GLY A 1008 ? GLY 1 1059 GLY 1 1067 1 ? 9  
HELX_P HELX_P35 AD8 ASP A 1087 ? TRP A 1095 ? ASP 1 1146 TRP 1 1154 1 ? 9  
HELX_P HELX_P36 AD9 LEU A 1120 ? GLN A 1133 ? LEU 1 1179 GLN 1 1192 1 ? 14 
HELX_P HELX_P37 AE1 SER A 1161 ? LYS A 1164 ? SER 1 1220 LYS 1 1223 5 ? 4  
HELX_P HELX_P38 AE2 SER A 1178 ? HIS A 1182 ? SER 1 1237 HIS 1 1241 5 ? 5  
HELX_P HELX_P39 AE3 THR A 1190 ? LYS A 1194 ? THR 1 1249 LYS 1 1253 5 ? 5  
HELX_P HELX_P40 AE4 ASP A 1196 ? LEU A 1203 ? ASP 1 1255 LEU 1 1262 1 ? 8  
HELX_P HELX_P41 AE5 ASP A 1204 ? PHE A 1216 ? ASP 1 1263 PHE 1 1275 1 ? 13 
HELX_P HELX_P42 AE6 LEU A 1243 ? SER A 1248 ? LEU 1 1302 SER 1 1307 1 ? 6  
HELX_P HELX_P43 AE7 SER A 1267 ? GLN A 1279 ? SER 1 1326 GLN 1 1338 1 ? 13 
HELX_P HELX_P44 AE8 ASN A 1359 ? HIS A 1364 ? ASN 1 1418 HIS 1 1423 1 ? 6  
HELX_P HELX_P45 AE9 PRO A 1365 ? ASP A 1368 ? PRO 1 1424 ASP 1 1427 5 ? 4  
HELX_P HELX_P46 AF1 ASN A 1393 ? LYS A 1395 ? ASN 1 1452 LYS 1 1454 5 ? 3  
HELX_P HELX_P47 AF2 SER B 125  ? SER B 131  ? SER L 123  SER L 129  1 ? 7  
HELX_P HELX_P48 AF3 LYS B 187  ? ARG B 192  ? LYS L 185  ARG L 190  1 ? 6  
HELX_P HELX_P49 AF4 ASN C 61   ? GLY C 66   ? ASN H 55   GLY H 60   1 ? 6  
HELX_P HELX_P50 AF5 SER C 135  ? ASN C 140  ? SER H 129  ASN H 134  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 92  SG ? ? L CYS 20  L CYS 90  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 198 SG ? ? L CYS 136 L CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? H CYS 16  H CYS 90  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4 disulf ? ? C CYS 147 SG ? ? ? 1_555 C CYS 202 SG ? ? H CYS 141 H CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS B 22  ? CYS B 92  ? CYS L 20  ? 1_555 CYS L 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 138 ? CYS B 198 ? CYS L 136 ? 1_555 CYS L 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22  ? CYS C 96  ? CYS H 16  ? 1_555 CYS H 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 147 ? CYS C 202 ? CYS H 141 ? 1_555 CYS H 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 596  A . ? ALA 655  1 PRO 597  A ? PRO 656  1 1 6.04  
2 GLN 1223 A . ? GLN 1282 1 PRO 1224 A ? PRO 1283 1 1 -5.63 
3 THR 6    B . ? THR 4    L PRO 7    B ? PRO 5    L 1 -2.67 
4 VAL 98   B . ? VAL 96   L PRO 99   B ? PRO 97   L 1 7.00  
5 TYR 144  B . ? TYR 142  L PRO 145  B ? PRO 143  L 1 2.99  
6 PHE 153  C . ? PHE 147  H PRO 154  C ? PRO 148  H 1 -3.63 
7 TRP 195  C . ? TRP 189  H PRO 196  C ? PRO 190  H 1 -1.30 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 8    ? PRO A 9    ? THR 1 67   PRO 1 68   
AA1 2 GLY A 28   ? ARG A 34   ? GLY 1 87   ARG 1 93   
AA1 3 SER A 19   ? LEU A 22   ? SER 1 78   LEU 1 81   
AA2 1 THR A 8    ? PRO A 9    ? THR 1 67   PRO 1 68   
AA2 2 GLY A 28   ? ARG A 34   ? GLY 1 87   ARG 1 93   
AA2 3 PHE A 67   ? TYR A 72   ? PHE 1 126  TYR 1 131  
AA2 4 ALA A 78   ? LEU A 82   ? ALA 1 137  LEU 1 141  
AA3 1 PHE A 102  ? ASN A 103  ? PHE 1 161  ASN 1 162  
AA3 2 GLY A 107  ? PHE A 108  ? GLY 1 166  PHE 1 167  
AA4 1 VAL A 125  ? GLN A 131  ? VAL 1 184  GLN 1 190  
AA4 2 ARG A 138  ? VAL A 144  ? ARG 1 197  VAL 1 203  
AA4 3 ALA A 312  ? ASP A 319  ? ALA 1 371  ASP 1 378  
AA4 4 THR A 327  ? ILE A 329  ? THR 1 386  ILE 1 388  
AA5 1 VAL A 125  ? GLN A 131  ? VAL 1 184  GLN 1 190  
AA5 2 ARG A 138  ? VAL A 144  ? ARG 1 197  VAL 1 203  
AA5 3 ALA A 312  ? ASP A 319  ? ALA 1 371  ASP 1 378  
AA5 4 HIS A 334  ? LEU A 335  ? HIS 1 393  LEU 1 394  
AA6 1 GLU A 186  ? ALA A 187  ? GLU 1 245  ALA 1 246  
AA6 2 ILE A 256  ? LYS A 257  ? ILE 1 315  LYS 1 316  
AA7 1 GLY A 198  ? GLU A 200  ? GLY 1 257  GLU 1 259  
AA7 2 LYS A 226  ? LYS A 234  ? LYS 1 285  LYS 1 293  
AA7 3 LEU A 246  ? ASN A 249  ? LEU 1 305  ASN 1 308  
AA8 1 GLY A 198  ? GLU A 200  ? GLY 1 257  GLU 1 259  
AA8 2 LYS A 226  ? LYS A 234  ? LYS 1 285  LYS 1 293  
AA8 3 ALA A 631  ? ILE A 634  ? ALA 1 690  ILE 1 693  
AA9 1 GLU A 260  ? GLU A 261  ? GLU 1 319  GLU 1 320  
AA9 2 GLN A 264  ? SER A 265  ? GLN 1 323  SER 1 324  
AB1 1 LEU A 435  ? PHE A 438  ? LEU 1 494  PHE 1 497  
AB1 2 ALA A 441  ? VAL A 444  ? ALA 1 500  VAL 1 503  
AB1 3 GLY A 463  ? TYR A 469  ? GLY 1 522  TYR 1 528  
AB1 4 ALA A 476  ? PRO A 482  ? ALA 1 535  PRO 1 541  
AB2 1 MET A 515  ? VAL A 523  ? MET 1 574  VAL 1 582  
AB2 2 GLU A 526  ? ILE A 533  ? GLU 1 585  ILE 1 592  
AB2 3 SER A 673  ? LEU A 679  ? SER 1 732  LEU 1 738  
AB2 4 LEU A 728  ? SER A 732  ? LEU 1 787  SER 1 791  
AB3 1 GLY A 536  ? ASP A 537  ? GLY 1 595  ASP 1 596  
AB3 2 GLU A 666  ? ASN A 667  ? GLU 1 725  ASN 1 726  
AB4 1 LYS A 803  ? ASN A 805  ? LYS 1 862  ASN 1 864  
AB4 2 GLN A 832  ? TRP A 834  ? GLN 1 891  TRP 1 893  
AB5 1 THR A 854  ? LYS A 855  ? THR 1 913  LYS 1 914  
AB5 2 ASN A 908  ? LEU A 909  ? ASN 1 967  LEU 1 968  
AB6 1 LEU A 890  ? ASP A 894  ? LEU 1 949  ASP 1 953  
AB6 2 ASP A 881  ? LYS A 885  ? ASP 1 940  LYS 1 944  
AB6 3 GLU A 902  ? ALA A 903  ? GLU 1 961  ALA 1 962  
AB7 1 VAL A 947  ? VAL A 949  ? VAL 1 1006 VAL 1 1008 
AB7 2 ASP A 1027 ? ILE A 1033 ? ASP 1 1086 ILE 1 1092 
AB7 3 VAL A 1155 ? GLU A 1159 ? VAL 1 1214 GLU 1 1218 
AB8 1 ARG A 951  ? SER A 952  ? ARG 1 1010 SER 1 1011 
AB8 2 ILE A 1017 ? GLY A 1018 ? ILE 1 1076 GLY 1 1077 
AB9 1 VAL A 1048 ? SER A 1050 ? VAL 1 1107 SER 1 1109 
AB9 2 THR A 1053 ? LEU A 1058 ? THR 1 1112 LEU 1 1117 
AB9 3 TRP A 1061 ? PHE A 1065 ? TRP 1 1120 PHE 1 1124 
AB9 4 GLN A 1079 ? GLY A 1082 ? GLN 1 1138 GLY 1 1141 
AB9 5 VAL A 1307 ? ARG A 1309 ? VAL 1 1366 ARG 1 1368 
AC1 1 PHE A 1103 ? VAL A 1108 ? PHE 1 1162 VAL 1 1167 
AC1 2 VAL A 1114 ? ASP A 1119 ? VAL 1 1173 ASP 1 1178 
AC1 3 SER A 1228 ? THR A 1232 ? SER 1 1287 THR 1 1291 
AC1 4 ALA A 1315 ? MET A 1318 ? ALA 1 1374 MET 1 1377 
AC2 1 ILE A 1325 ? ARG A 1327 ? ILE 1 1384 ARG 1 1386 
AC2 2 GLU A 1332 ? LEU A 1334 ? GLU 1 1391 LEU 1 1393 
AC3 1 LYS A 1349 ? PHE A 1350 ? LYS 1 1408 PHE 1 1409 
AC3 2 ILE A 1386 ? ASP A 1387 ? ILE 1 1445 ASP 1 1446 
AC4 1 PHE A 1370 ? ASP A 1371 ? PHE 1 1429 ASP 1 1430 
AC4 2 LEU A 1376 ? VAL A 1377 ? LEU 1 1435 VAL 1 1436 
AC4 3 VAL A 1397 ? ASP A 1405 ? VAL 1 1456 ASP 1 1464 
AC4 4 SER A 1410 ? PRO A 1420 ? SER 1 1469 PRO 1 1479 
AC4 5 GLY A 1437 ? PRO A 1441 ? GLY 1 1496 PRO 1 1500 
AC5 1 PHE A 1370 ? ASP A 1371 ? PHE 1 1429 ASP 1 1430 
AC5 2 LEU A 1376 ? VAL A 1377 ? LEU 1 1435 VAL 1 1436 
AC5 3 VAL A 1397 ? ASP A 1405 ? VAL 1 1456 ASP 1 1464 
AC5 4 SER A 1410 ? PRO A 1420 ? SER 1 1469 PRO 1 1479 
AC5 5 GLN A 1451 ? PHE A 1454 ? GLN 1 1510 PHE 1 1513 
AC6 1 THR B 4    ? THR B 6    ? THR L 2    THR L 4    
AC6 2 ALA B 18   ? ARG B 23   ? ALA L 16   ARG L 21   
AC6 3 ASP B 74   ? ILE B 79   ? ASP L 72   ILE L 77   
AC6 4 PHE B 66   ? SER B 71   ? PHE L 64   SER L 69   
AC7 1 PRO B 11   ? VAL B 12   ? PRO L 9    VAL L 10   
AC7 2 THR B 106  ? ILE B 110  ? THR L 104  ILE L 108  
AC7 3 GLY B 88   ? GLN B 94   ? GLY L 86   GLN L 92   
AC7 4 LEU B 37   ? GLN B 42   ? LEU L 35   GLN L 40   
AC7 5 PRO B 48   ? TYR B 53   ? PRO L 46   TYR L 51   
AC7 6 ASN B 57   ? ARG B 58   ? ASN L 55   ARG L 56   
AC8 1 SER B 120  ? PHE B 122  ? SER L 118  PHE L 120  
AC8 2 GLY B 133  ? PHE B 143  ? GLY L 131  PHE L 141  
AC8 3 TYR B 177  ? THR B 186  ? TYR L 175  THR L 184  
AC8 4 VAL B 163  ? TRP B 167  ? VAL L 161  TRP L 165  
AC9 1 SER B 157  ? ARG B 159  ? SER L 155  ARG L 157  
AC9 2 TRP B 152  ? ILE B 154  ? TRP L 150  ILE L 152  
AC9 3 SER B 195  ? CYS B 198  ? SER L 193  CYS L 196  
AC9 4 LYS B 211  ? ASN B 214  ? LYS L 209  ASN L 212  
AD1 1 GLN C 3    ? GLN C 6    ? GLN H -3   GLN H 0    
AD1 2 CYS C 22   ? SER C 25   ? CYS H 16   SER H 19   
AD1 3 THR C 78   ? LEU C 83   ? THR H 72   LEU H 77   
AD1 4 MET C 18   ? LYS C 19   ? MET H 12   LYS H 13   
AD2 1 GLN C 3    ? GLN C 6    ? GLN H -3   GLN H 0    
AD2 2 CYS C 22   ? SER C 25   ? CYS H 16   SER H 19   
AD2 3 THR C 78   ? LEU C 83   ? THR H 72   LEU H 77   
AD2 4 ALA C 68   ? ASP C 73   ? ALA H 62   ASP H 67   
AD3 1 GLU C 10   ? LEU C 11   ? GLU H 4    LEU H 5    
AD3 2 THR C 114  ? THR C 117  ? THR H 108  THR H 111  
AD3 3 ALA C 92   ? ASN C 100  ? ALA H 86   ASN H 94   
AD3 4 THR C 33   ? SER C 40   ? THR H 27   SER H 34   
AD3 5 LEU C 45   ? ASN C 52   ? LEU H 39   ASN H 46   
AD3 6 GLY C 57   ? TYR C 60   ? GLY H 51   TYR H 54   
AD4 1 GLU C 10   ? LEU C 11   ? GLU H 4    LEU H 5    
AD4 2 THR C 114  ? THR C 117  ? THR H 108  THR H 111  
AD4 3 ALA C 92   ? ASN C 100  ? ALA H 86   ASN H 94   
AD4 4 LEU C 105  ? TRP C 110  ? LEU H 99   TRP H 104  
AD5 1 SER C 127  ? LEU C 131  ? SER H 121  LEU H 125  
AD5 2 MET C 142  ? TYR C 152  ? MET H 136  TYR H 146  
AD5 3 TYR C 182  ? PRO C 191  ? TYR H 176  PRO H 185  
AD5 4 VAL C 176  ? LEU C 177  ? VAL H 170  LEU H 171  
AD6 1 THR C 158  ? TRP C 161  ? THR H 152  TRP H 155  
AD6 2 THR C 201  ? ALA C 205  ? THR H 195  ALA H 199  
AD6 3 LYS C 212  ? LYS C 216  ? LYS H 206  LYS H 210  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 8    ? N THR 1 67   O ARG A 34   ? O ARG 1 93   
AA1 2 3 O GLY A 28   ? O GLY 1 87   N LEU A 22   ? N LEU 1 81   
AA2 1 2 N THR A 8    ? N THR 1 67   O ARG A 34   ? O ARG 1 93   
AA2 2 3 N VAL A 33   ? N VAL 1 92   O ALA A 68   ? O ALA 1 127  
AA2 3 4 N ARG A 71   ? N ARG 1 130  O TYR A 80   ? O TYR 1 139  
AA3 1 2 N ASN A 103  ? N ASN 1 162  O GLY A 107  ? O GLY 1 166  
AA4 1 2 N GLU A 128  ? N GLU 1 187  O LEU A 142  ? O LEU 1 201  
AA4 2 3 N VAL A 141  ? N VAL 1 200  O LEU A 315  ? O LEU 1 374  
AA4 3 4 N TYR A 318  ? N TYR 1 377  O ALA A 328  ? O ALA 1 387  
AA5 1 2 N GLU A 128  ? N GLU 1 187  O LEU A 142  ? O LEU 1 201  
AA5 2 3 N VAL A 141  ? N VAL 1 200  O LEU A 315  ? O LEU 1 374  
AA5 3 4 N ALA A 312  ? N ALA 1 371  O LEU A 335  ? O LEU 1 394  
AA6 1 2 N GLU A 186  ? N GLU 1 245  O LYS A 257  ? O LYS 1 316  
AA7 1 2 N ALA A 199  ? N ALA 1 258  O ALA A 227  ? O ALA 1 286  
AA7 2 3 N LYS A 233  ? N LYS 1 292  O LYS A 248  ? O LYS 1 307  
AA8 1 2 N ALA A 199  ? N ALA 1 258  O ALA A 227  ? O ALA 1 286  
AA8 2 3 N LEU A 228  ? N LEU 1 287  O ILE A 634  ? O ILE 1 693  
AA9 1 2 O GLU A 261  ? O GLU 1 320  N GLN A 264  ? N GLN 1 323  
AB1 1 2 N THR A 436  ? N THR 1 495  O LEU A 443  ? O LEU 1 502  
AB1 2 3 N LEU A 442  ? N LEU 1 501  O VAL A 467  ? O VAL 1 526  
AB1 3 4 N ARG A 468  ? N ARG 1 527  O THR A 477  ? O THR 1 536  
AB2 1 2 N LYS A 521  ? N LYS 1 580  O VAL A 528  ? O VAL 1 587  
AB2 2 3 N LEU A 527  ? N LEU 1 586  O LEU A 679  ? O LEU 1 738  
AB2 3 4 N ALA A 676  ? N ALA 1 735  O SER A 732  ? O SER 1 791  
AB3 1 2 N ASP A 537  ? N ASP 1 596  O GLU A 666  ? O GLU 1 725  
AB4 1 2 N ALA A 804  ? N ALA 1 863  O LEU A 833  ? O LEU 1 892  
AB5 1 2 N THR A 854  ? N THR 1 913  O LEU A 909  ? O LEU 1 968  
AB6 1 2 O GLN A 893  ? O GLN 1 952  N ASN A 882  ? N ASN 1 941  
AB6 2 3 N ILE A 883  ? N ILE 1 942  O GLU A 902  ? O GLU 1 961  
AB7 1 2 N VAL A 949  ? N VAL 1 1008 O THR A 1031 ? O THR 1 1090 
AB7 2 3 N SER A 1028 ? N SER 1 1087 O VAL A 1158 ? O VAL 1 1217 
AB8 1 2 N ARG A 951  ? N ARG 1 1010 O GLY A 1018 ? O GLY 1 1077 
AB9 1 2 N SER A 1050 ? N SER 1 1109 O THR A 1053 ? O THR 1 1112 
AB9 2 3 N PHE A 1056 ? N PHE 1 1115 O VAL A 1063 ? O VAL 1 1122 
AB9 3 4 N LEU A 1062 ? N LEU 1 1121 O THR A 1081 ? O THR 1 1140 
AB9 4 5 N GLY A 1082 ? N GLY 1 1141 O GLY A 1308 ? O GLY 1 1367 
AC1 1 2 N ARG A 1104 ? N ARG 1 1163 O VAL A 1117 ? O VAL 1 1176 
AC1 2 3 N SER A 1116 ? N SER 1 1175 O THR A 1231 ? O THR 1 1290 
AC1 3 4 N LYS A 1230 ? N LYS 1 1289 O ALA A 1316 ? O ALA 1 1375 
AC2 1 2 N VAL A 1326 ? N VAL 1 1385 O LEU A 1333 ? O LEU 1 1392 
AC3 1 2 N LYS A 1349 ? N LYS 1 1408 O ASP A 1387 ? O ASP 1 1446 
AC4 1 2 N ASP A 1371 ? N ASP 1 1430 O LEU A 1376 ? O LEU 1 1435 
AC4 2 3 N VAL A 1377 ? N VAL 1 1436 O LEU A 1399 ? O LEU 1 1458 
AC4 3 4 N LYS A 1400 ? N LYS 1 1459 O ARG A 1414 ? O ARG 1 1473 
AC4 4 5 N LYS A 1419 ? N LYS 1 1478 O ASP A 1438 ? O ASP 1 1497 
AC5 1 2 N ASP A 1371 ? N ASP 1 1430 O LEU A 1376 ? O LEU 1 1435 
AC5 2 3 N VAL A 1377 ? N VAL 1 1436 O LEU A 1399 ? O LEU 1 1458 
AC5 3 4 N LYS A 1400 ? N LYS 1 1459 O ARG A 1414 ? O ARG 1 1473 
AC5 4 5 N LEU A 1411 ? N LEU 1 1470 O PHE A 1454 ? O PHE 1 1513 
AC6 1 2 N THR B 6    ? N THR L 4    O SER B 21   ? O SER L 19   
AC6 2 3 N ILE B 20   ? N ILE L 18   O LEU B 77   ? O LEU L 75   
AC6 3 4 O LYS B 78   ? O LYS L 76   N SER B 67   ? N SER L 65   
AC7 1 2 N VAL B 12   ? N VAL L 10   O GLU B 109  ? O GLU L 107  
AC7 2 3 O THR B 106  ? O THR L 104  N TYR B 90   ? N TYR L 88   
AC7 3 4 O TYR B 91   ? O TYR L 89   N TYR B 40   ? N TYR L 38   
AC7 4 5 N LEU B 41   ? N LEU L 39   O LYS B 49   ? O LYS L 47   
AC7 5 6 N TYR B 53   ? N TYR L 51   O ASN B 57   ? O ASN L 55   
AC8 1 2 N SER B 120  ? N SER L 118  O PHE B 139  ? O PHE L 137  
AC8 2 3 N LEU B 140  ? N LEU L 138  O MET B 179  ? O MET L 177  
AC8 3 4 O SER B 180  ? O SER L 178  N SER B 166  ? N SER L 164  
AC9 1 2 O ARG B 159  ? O ARG L 157  N TRP B 152  ? N TRP L 150  
AC9 2 3 N LYS B 153  ? N LYS L 151  O THR B 197  ? O THR L 195  
AC9 3 4 N TYR B 196  ? N TYR L 194  O PHE B 213  ? O PHE L 211  
AD1 1 2 N GLN C 3    ? N GLN H -3   O SER C 25   ? O SER H 19   
AD1 2 3 N CYS C 22   ? N CYS H 16   O ALA C 79   ? O ALA H 73   
AD1 3 4 O LEU C 83   ? O LEU H 77   N MET C 18   ? N MET H 12   
AD2 1 2 N GLN C 3    ? N GLN H -3   O SER C 25   ? O SER H 19   
AD2 2 3 N CYS C 22   ? N CYS H 16   O ALA C 79   ? O ALA H 73   
AD2 3 4 O GLU C 82   ? O GLU H 76   N THR C 69   ? N THR H 63   
AD3 1 2 N GLU C 10   ? N GLU H 4    O THR C 117  ? O THR H 111  
AD3 2 3 O VAL C 116  ? O VAL H 110  N ALA C 92   ? N ALA H 86   
AD3 3 4 O ALA C 97   ? O ALA H 91   N ASN C 35   ? N ASN H 29   
AD3 4 5 N LYS C 38   ? N LYS H 32   O GLU C 46   ? O GLU H 40   
AD3 5 6 N LEU C 50   ? N LEU H 44   O ASN C 59   ? O ASN H 53   
AD4 1 2 N GLU C 10   ? N GLU H 4    O THR C 117  ? O THR H 111  
AD4 2 3 O VAL C 116  ? O VAL H 110  N ALA C 92   ? N ALA H 86   
AD4 3 4 N ARG C 98   ? N ARG H 92   O TYR C 109  ? O TYR H 103  
AD5 1 2 N SER C 127  ? N SER H 121  O LYS C 150  ? O LYS H 144  
AD5 2 3 N VAL C 143  ? N VAL H 137  O VAL C 190  ? O VAL H 184  
AD5 3 4 O THR C 183  ? O THR H 177  N VAL C 176  ? N VAL H 170  
AD6 1 2 N THR C 158  ? N THR H 152  O ALA C 205  ? O ALA H 199  
AD6 2 3 N VAL C 204  ? N VAL H 198  O VAL C 213  ? O VAL H 207  
# 
_pdbx_entry_details.entry_id                   8ROR 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 OH  1 TYR 139  ? ? OD1 1 ASP 378  ? ? 2.01 
2 1 O   1 GLN 617  ? ? OH  1 TYR 728  ? ? 2.06 
3 1 O   1 LYS 285  ? ? OH  1 TYR 657  ? ? 2.12 
4 1 NZ  1 LYS 1088 ? ? O   1 LYS 1253 ? ? 2.12 
5 1 OG1 1 THR 536  ? ? OD2 1 ASP 748  ? ? 2.15 
6 1 O   1 TYR 817  ? ? OG1 1 THR 853  ? ? 2.15 
7 1 O   1 LEU 519  ? ? O   1 HOH 1601 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR 1 101  ? ? 39.40   47.77   
2  1 ASN 1 147  ? ? -119.86 76.39   
3  1 SER 1 269  ? ? 56.86   -104.94 
4  1 ASP 1 299  ? ? -99.06  31.55   
5  1 GLN 1 302  ? ? 43.63   -147.60 
6  1 ASN 1 611  ? ? -100.41 76.97   
7  1 ASN 1 654  ? ? -93.20  59.12   
8  1 PRO 1 669  ? ? -77.40  45.52   
9  1 MET 1 701  ? ? -79.18  -165.15 
10 1 ASP 1 947  ? ? 50.81   16.62   
11 1 ILE 1 957  ? ? 51.60   152.22  
12 1 ASP 1 958  ? ? 53.48   -134.03 
13 1 PRO 1 970  ? ? -77.27  49.44   
14 1 ASN 1 971  ? ? -162.33 115.48  
15 1 TYR 1 1042 ? ? -171.22 143.22  
16 1 GLN 1 1083 ? ? 48.68   -104.31 
17 1 LYS 1 1088 ? ? -92.77  58.42   
18 1 PRO 1 1100 ? ? -59.84  -7.33   
19 1 TRP 1 1154 ? ? -94.09  52.39   
20 1 GLU 1 1205 ? ? -80.75  47.60   
21 1 PRO 1 1283 ? ? -105.19 43.63   
22 1 GLN 1 1284 ? ? 52.89   76.04   
23 1 PHE 1 1417 ? ? 71.83   -6.94   
24 1 GLN 1 1481 ? ? 69.44   -2.47   
25 1 PRO 1 1515 ? ? -67.20  75.65   
26 1 VAL L 53   ? ? 69.71   -56.99  
27 1 ALA L 132  ? ? -160.28 116.22  
28 1 SER L 173  ? ? 60.00   60.99   
29 1 ASP H 84   ? ? -90.40  49.66   
30 1 MET H 101  ? ? 56.88   -153.66 
31 1 ASP H 102  ? ? 135.43  -57.91  
32 1 PRO H 148  ? ? -92.64  -159.54 
33 1 PRO H 201  ? ? -78.11  46.10   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ROR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ROR 
_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                  2.39 
_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               4312408 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Mycoplasma pneumoniae adhesin P1 complexed with the anti-adhesive Fab fragment.' 
;Fab fragment from a monoclonal antibody that binds to the C-terminal domain of the P1 adhesin of Mycoplasma pneumoniae, interfering with its adhesion to sialic acids.
;
? ? 1,2,3 
2 1 RECOMBINANT        COMPLEX 'Adhesin P1'                                                                      ? ? ? 1     
3 1 RECOMBINANT        COMPLEX 'Anti-adhesive Fab fragment'                                                      ? ? ? 2,3   
# 
_em_imaging.entry_id                        8ROR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ROR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ROR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 1 SER 104  ? A SER 45   
2   1 Y 1 1 GLY 105  ? A GLY 46   
3   1 Y 1 1 SER 106  ? A SER 47   
4   1 Y 1 1 THR 224  ? A THR 165  
5   1 Y 1 1 GLU 225  ? A GLU 166  
6   1 Y 1 1 SER 226  ? A SER 167  
7   1 Y 1 1 GLY 227  ? A GLY 168  
8   1 Y 1 1 GLN 228  ? A GLN 169  
9   1 Y 1 1 SER 264  ? A SER 205  
10  1 Y 1 1 THR 265  ? A THR 206  
11  1 Y 1 1 THR 266  ? A THR 207  
12  1 Y 1 1 SER 267  ? A SER 208  
13  1 Y 1 1 SER 337  ? A SER 278  
14  1 Y 1 1 SER 338  ? A SER 279  
15  1 Y 1 1 SER 339  ? A SER 280  
16  1 Y 1 1 GLY 340  ? A GLY 281  
17  1 Y 1 1 SER 341  ? A SER 282  
18  1 Y 1 1 GLY 342  ? A GLY 283  
19  1 Y 1 1 GLY 343  ? A GLY 284  
20  1 Y 1 1 ASN 344  ? A ASN 285  
21  1 Y 1 1 SER 345  ? A SER 286  
22  1 Y 1 1 ASN 346  ? A ASN 287  
23  1 Y 1 1 PRO 347  ? A PRO 288  
24  1 Y 1 1 GLY 348  ? A GLY 289  
25  1 Y 1 1 THR 832  ? A THR 773  
26  1 Y 1 1 SER 833  ? A SER 774  
27  1 Y 1 1 ALA 834  ? A ALA 775  
28  1 Y 1 1 GLY 835  ? A GLY 776  
29  1 Y 1 1 SER 836  ? A SER 777  
30  1 Y 1 1 SER 837  ? A SER 778  
31  1 Y 1 1 SER 838  ? A SER 779  
32  1 Y 1 1 GLY 839  ? A GLY 780  
33  1 Y 1 1 ILE 840  ? A ILE 781  
34  1 Y 1 1 SER 841  ? A SER 782  
35  1 Y 1 1 THR 842  ? A THR 783  
36  1 Y 1 1 ASN 843  ? A ASN 784  
37  1 Y 1 1 THR 844  ? A THR 785  
38  1 Y 1 1 SER 845  ? A SER 786  
39  1 Y 1 1 GLY 846  ? A GLY 787  
40  1 Y 1 1 SER 872  ? A SER 813  
41  1 Y 1 1 GLN 873  ? A GLN 814  
42  1 Y 1 1 THR 874  ? A THR 815  
43  1 Y 1 1 MET 875  ? A MET 816  
44  1 Y 1 1 ILE 876  ? A ILE 817  
45  1 Y 1 1 THR 877  ? A THR 818  
46  1 Y 1 1 GLY 878  ? A GLY 819  
47  1 Y 1 1 GLY 879  ? A GLY 820  
48  1 Y 1 1 SER 880  ? A SER 821  
49  1 Y 1 1 PRO 881  ? A PRO 822  
50  1 Y 1 1 ARG 882  ? A ARG 823  
51  1 Y 1 1 ARG 883  ? A ARG 824  
52  1 Y 1 1 THR 884  ? A THR 825  
53  1 Y 1 1 LEU 885  ? A LEU 826  
54  1 Y 1 1 ASP 886  ? A ASP 827  
55  1 Y 1 1 GLN 887  ? A GLN 828  
56  1 Y 1 1 GLY 925  ? A GLY 866  
57  1 Y 1 1 GLN 926  ? A GLN 867  
58  1 Y 1 1 SER 927  ? A SER 868  
59  1 Y 1 1 SER 1068 ? A SER 1009 
60  1 Y 1 1 ASN 1069 ? A ASN 1010 
61  1 Y 1 1 THR 1070 ? A THR 1011 
62  1 Y 1 1 GLY 1193 ? A GLY 1134 
63  1 Y 1 1 SER 1194 ? A SER 1135 
64  1 Y 1 1 THR 1195 ? A THR 1136 
65  1 Y 1 1 THR 1196 ? A THR 1137 
66  1 Y 1 1 THR 1197 ? A THR 1138 
67  1 Y 1 1 ALA 1198 ? A ALA 1139 
68  1 Y 1 1 THR 1199 ? A THR 1140 
69  1 Y 1 1 ARG 1200 ? A ARG 1141 
70  1 Y 1 1 ASN 1201 ? A ASN 1142 
71  1 Y 1 1 SER 1227 ? A SER 1168 
72  1 Y 1 1 SER 1228 ? A SER 1169 
73  1 Y 1 1 GLY 1229 ? A GLY 1170 
74  1 Y 1 1 GLN 1230 ? A GLN 1171 
75  1 Y 1 1 THR 1231 ? A THR 1172 
76  1 Y 1 1 GLN 1232 ? A GLN 1173 
77  1 Y 1 1 GLY 1308 ? A GLY 1249 
78  1 Y 1 1 GLY 1309 ? A GLY 1250 
79  1 Y 1 1 GLY 1310 ? A GLY 1251 
80  1 Y 1 1 ALA 1311 ? A ALA 1252 
81  1 Y 1 1 GLY 1312 ? A GLY 1253 
82  1 Y 1 1 GLY 1313 ? A GLY 1254 
83  1 Y 1 1 GLY 1314 ? A GLY 1255 
84  1 Y 1 1 SER 1315 ? A SER 1256 
85  1 Y 1 1 SER 1316 ? A SER 1257 
86  1 Y 1 1 GLY 1317 ? A GLY 1258 
87  1 Y 1 1 SER 1318 ? A SER 1259 
88  1 Y 1 1 GLY 1319 ? A GLY 1260 
89  1 Y 1 1 GLN 1320 ? A GLN 1261 
90  1 Y 1 1 SER 1321 ? A SER 1262 
91  1 Y 1 1 GLY 1322 ? A GLY 1263 
92  1 Y 1 1 VAL 1323 ? A VAL 1264 
93  1 Y 1 1 SER 1343 ? A SER 1284 
94  1 Y 1 1 ASP 1344 ? A ASP 1285 
95  1 Y 1 1 GLY 1345 ? A GLY 1286 
96  1 Y 1 1 ASN 1346 ? A ASN 1287 
97  1 Y 1 1 THR 1347 ? A THR 1288 
98  1 Y 1 1 SER 1348 ? A SER 1289 
99  1 Y 1 1 THR 1483 ? A THR 1424 
100 1 Y 1 1 GLN 1484 ? A GLN 1425 
101 1 Y 1 1 PRO 1485 ? A PRO 1426 
102 1 Y 1 1 ASN 1486 ? A ASN 1427 
103 1 Y 1 1 ASN 1487 ? A ASN 1428 
104 1 Y 1 1 ASN 1488 ? A ASN 1429 
105 1 Y 1 1 VAL 1489 ? A VAL 1430 
106 1 Y 1 1 GLN 1490 ? A GLN 1431 
107 1 Y 1 1 VAL 1491 ? A VAL 1432 
108 1 Y 1 1 ASN 1492 ? A ASN 1433 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8ROR 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Single-particle cryo-EM of Mycoplasma pneumoniae adhesin P1 complexed with the anti-adhesive Fab fragment.' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.20 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 272634 'Mycoplasmoides pneumoniae M129' ? ? ? ? ? 
? ? 3 3 10090  'Mus musculus'                   ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 3 562    'Escherichia coli'           ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         2.0 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                     ? 
# 
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 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministerio de Ciencia e Innovacion (MCIN)'                              Spain 'PID2021-125632OB-C22, PID2021-125632OB-C21' 1 
'Ministry of Education, Culture, Sports, Science and Technology (Japan)' Japan 22K07063                                     2 
# 
_atom_sites.entry_id                    8ROR 
_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   . ASN A 1 1    ? 94.296  125.775 68.025  1.00 143.19 ? 60   ASN 1 N   1 
ATOM   2     C CA  . ASN A 1 1    ? 95.282  126.396 67.148  1.00 144.85 ? 60   ASN 1 CA  1 
ATOM   3     C C   . ASN A 1 1    ? 96.424  125.436 66.836  1.00 143.12 ? 60   ASN 1 C   1 
ATOM   4     O O   . ASN A 1 1    ? 96.324  124.239 67.087  1.00 141.72 ? 60   ASN 1 O   1 
ATOM   5     C CB  . ASN A 1 1    ? 95.828  127.679 67.778  1.00 145.55 ? 60   ASN 1 CB  1 
ATOM   6     C CG  . ASN A 1 1    ? 94.749  128.717 68.010  1.00 146.28 ? 60   ASN 1 CG  1 
ATOM   7     O OD1 . ASN A 1 1    ? 94.315  128.937 69.141  1.00 144.44 ? 60   ASN 1 OD1 1 
ATOM   8     N ND2 . ASN A 1 1    ? 94.308  129.363 66.936  1.00 144.60 ? 60   ASN 1 ND2 1 
ATOM   9     N N   . ALA A 1 2    ? 97.518  125.977 66.310  1.00 127.75 ? 61   ALA 1 N   1 
ATOM   10    C CA  . ALA A 1 2    ? 98.634  125.169 65.839  1.00 125.29 ? 61   ALA 1 CA  1 
ATOM   11    C C   . ALA A 1 2    ? 99.420  124.619 67.030  1.00 124.22 ? 61   ALA 1 C   1 
ATOM   12    O O   . ALA A 1 2    ? 98.993  124.692 68.185  1.00 126.22 ? 61   ALA 1 O   1 
ATOM   13    C CB  . ALA A 1 2    ? 99.518  125.987 64.903  1.00 125.61 ? 61   ALA 1 CB  1 
ATOM   14    N N   . ILE A 1 3    ? 100.583 124.032 66.738  1.00 105.93 ? 62   ILE 1 N   1 
ATOM   15    C CA  . ILE A 1 3    ? 101.436 123.470 67.779  1.00 105.15 ? 62   ILE 1 CA  1 
ATOM   16    C C   . ILE A 1 3    ? 101.778 124.528 68.813  1.00 107.62 ? 62   ILE 1 C   1 
ATOM   17    O O   . ILE A 1 3    ? 101.880 125.720 68.506  1.00 111.26 ? 62   ILE 1 O   1 
ATOM   18    C CB  . ILE A 1 3    ? 102.704 122.854 67.157  1.00 107.28 ? 62   ILE 1 CB  1 
ATOM   19    C CG1 . ILE A 1 3    ? 103.174 121.655 67.979  1.00 103.82 ? 62   ILE 1 CG1 1 
ATOM   20    C CG2 . ILE A 1 3    ? 103.820 123.886 67.025  1.00 106.19 ? 62   ILE 1 CG2 1 
ATOM   21    C CD1 . ILE A 1 3    ? 102.173 120.558 68.068  1.00 100.18 ? 62   ILE 1 CD1 1 
ATOM   22    N N   . ASN A 1 4    ? 101.919 124.088 70.062  1.00 97.59  ? 63   ASN 1 N   1 
ATOM   23    C CA  . ASN A 1 4    ? 102.473 124.910 71.124  1.00 97.37  ? 63   ASN 1 CA  1 
ATOM   24    C C   . ASN A 1 4    ? 103.757 124.241 71.583  1.00 98.30  ? 63   ASN 1 C   1 
ATOM   25    O O   . ASN A 1 4    ? 103.708 123.316 72.407  1.00 97.88  ? 63   ASN 1 O   1 
ATOM   26    C CB  . ASN A 1 4    ? 101.486 125.051 72.286  1.00 97.01  ? 63   ASN 1 CB  1 
ATOM   27    C CG  . ASN A 1 4    ? 101.902 126.117 73.279  1.00 99.70  ? 63   ASN 1 CG  1 
ATOM   28    O OD1 . ASN A 1 4    ? 102.932 126.770 73.113  1.00 101.66 ? 63   ASN 1 OD1 1 
ATOM   29    N ND2 . ASN A 1 4    ? 101.093 126.312 74.312  1.00 98.30  ? 63   ASN 1 ND2 1 
ATOM   30    N N   . PRO A 1 5    ? 104.923 124.650 71.077  1.00 95.78  ? 64   PRO 1 N   1 
ATOM   31    C CA  . PRO A 1 5    ? 106.166 123.946 71.430  1.00 95.36  ? 64   PRO 1 CA  1 
ATOM   32    C C   . PRO A 1 5    ? 106.484 123.991 72.909  1.00 96.67  ? 64   PRO 1 C   1 
ATOM   33    O O   . PRO A 1 5    ? 107.208 123.116 73.400  1.00 98.07  ? 64   PRO 1 O   1 
ATOM   34    C CB  . PRO A 1 5    ? 107.231 124.681 70.606  1.00 98.34  ? 64   PRO 1 CB  1 
ATOM   35    C CG  . PRO A 1 5    ? 106.647 126.033 70.360  1.00 96.97  ? 64   PRO 1 CG  1 
ATOM   36    C CD  . PRO A 1 5    ? 105.171 125.819 70.218  1.00 95.97  ? 64   PRO 1 CD  1 
ATOM   37    N N   . ARG A 1 6    ? 105.964 124.978 73.636  1.00 105.68 ? 65   ARG 1 N   1 
ATOM   38    C CA  . ARG A 1 6    ? 106.204 125.072 75.068  1.00 105.25 ? 65   ARG 1 CA  1 
ATOM   39    C C   . ARG A 1 6    ? 105.458 123.993 75.841  1.00 101.43 ? 65   ARG 1 C   1 
ATOM   40    O O   . ARG A 1 6    ? 105.694 123.837 77.043  1.00 103.05 ? 65   ARG 1 O   1 
ATOM   41    C CB  . ARG A 1 6    ? 105.815 126.471 75.553  1.00 103.63 ? 65   ARG 1 CB  1 
ATOM   42    C CG  . ARG A 1 6    ? 106.979 127.461 75.482  1.00 105.66 ? 65   ARG 1 CG  1 
ATOM   43    C CD  . ARG A 1 6    ? 106.835 128.690 76.382  1.00 105.11 ? 65   ARG 1 CD  1 
ATOM   44    N NE  . ARG A 1 6    ? 106.227 128.454 77.687  1.00 108.10 ? 65   ARG 1 NE  1 
ATOM   45    C CZ  . ARG A 1 6    ? 106.713 127.648 78.623  1.00 109.16 ? 65   ARG 1 CZ  1 
ATOM   46    N NH1 . ARG A 1 6    ? 107.829 126.962 78.439  1.00 106.52 ? 65   ARG 1 NH1 1 
ATOM   47    N NH2 . ARG A 1 6    ? 106.076 127.550 79.784  1.00 108.41 ? 65   ARG 1 NH2 1 
ATOM   48    N N   . LEU A 1 7    ? 104.574 123.250 75.178  1.00 80.05  ? 66   LEU 1 N   1 
ATOM   49    C CA  . LEU A 1 7    ? 103.880 122.115 75.770  1.00 81.66  ? 66   LEU 1 CA  1 
ATOM   50    C C   . LEU A 1 7    ? 104.495 120.820 75.260  1.00 81.84  ? 66   LEU 1 C   1 
ATOM   51    O O   . LEU A 1 7    ? 104.694 120.653 74.053  1.00 86.35  ? 66   LEU 1 O   1 
ATOM   52    C CB  . LEU A 1 7    ? 102.388 122.142 75.439  1.00 75.89  ? 66   LEU 1 CB  1 
ATOM   53    C CG  . LEU A 1 7    ? 101.637 123.436 75.737  1.00 79.76  ? 66   LEU 1 CG  1 
ATOM   54    C CD1 . LEU A 1 7    ? 100.144 123.225 75.602  1.00 79.65  ? 66   LEU 1 CD1 1 
ATOM   55    C CD2 . LEU A 1 7    ? 101.985 123.938 77.121  1.00 85.65  ? 66   LEU 1 CD2 1 
ATOM   56    N N   . THR A 1 8    ? 104.786 119.911 76.181  1.00 85.69  ? 67   THR 1 N   1 
ATOM   57    C CA  . THR A 1 8    ? 105.319 118.602 75.861  1.00 84.93  ? 67   THR 1 CA  1 
ATOM   58    C C   . THR A 1 8    ? 104.371 117.526 76.371  1.00 83.01  ? 67   THR 1 C   1 
ATOM   59    O O   . THR A 1 8    ? 103.605 117.768 77.307  1.00 83.67  ? 67   THR 1 O   1 
ATOM   60    C CB  . THR A 1 8    ? 106.707 118.398 76.481  1.00 91.94  ? 67   THR 1 CB  1 
ATOM   61    O OG1 . THR A 1 8    ? 106.742 118.997 77.782  1.00 95.82  ? 67   THR 1 OG1 1 
ATOM   62    C CG2 . THR A 1 8    ? 107.775 119.032 75.607  1.00 87.45  ? 67   THR 1 CG2 1 
ATOM   63    N N   . PRO A 1 9    ? 104.373 116.345 75.755  1.00 77.91  ? 68   PRO 1 N   1 
ATOM   64    C CA  . PRO A 1 9    ? 103.469 115.282 76.204  1.00 75.13  ? 68   PRO 1 CA  1 
ATOM   65    C C   . PRO A 1 9    ? 103.707 114.917 77.660  1.00 75.72  ? 68   PRO 1 C   1 
ATOM   66    O O   . PRO A 1 9    ? 104.843 114.874 78.136  1.00 82.40  ? 68   PRO 1 O   1 
ATOM   67    C CB  . PRO A 1 9    ? 103.804 114.117 75.269  1.00 73.84  ? 68   PRO 1 CB  1 
ATOM   68    C CG  . PRO A 1 9    ? 104.316 114.777 74.045  1.00 80.17  ? 68   PRO 1 CG  1 
ATOM   69    C CD  . PRO A 1 9    ? 105.056 115.993 74.501  1.00 82.07  ? 68   PRO 1 CD  1 
ATOM   70    N N   . TRP A 1 10   ? 102.612 114.657 78.368  1.00 65.28  ? 69   TRP 1 N   1 
ATOM   71    C CA  . TRP A 1 10   ? 102.664 114.315 79.779  1.00 62.53  ? 69   TRP 1 CA  1 
ATOM   72    C C   . TRP A 1 10   ? 101.686 113.184 80.051  1.00 63.39  ? 69   TRP 1 C   1 
ATOM   73    O O   . TRP A 1 10   ? 100.736 112.961 79.298  1.00 70.81  ? 69   TRP 1 O   1 
ATOM   74    C CB  . TRP A 1 10   ? 102.351 115.521 80.666  1.00 65.83  ? 69   TRP 1 CB  1 
ATOM   75    C CG  . TRP A 1 10   ? 100.906 115.880 80.702  1.00 65.11  ? 69   TRP 1 CG  1 
ATOM   76    C CD1 . TRP A 1 10   ? 100.205 116.543 79.745  1.00 64.18  ? 69   TRP 1 CD1 1 
ATOM   77    C CD2 . TRP A 1 10   ? 99.983  115.600 81.756  1.00 66.32  ? 69   TRP 1 CD2 1 
ATOM   78    N NE1 . TRP A 1 10   ? 98.899  116.696 80.135  1.00 66.50  ? 69   TRP 1 NE1 1 
ATOM   79    C CE2 . TRP A 1 10   ? 98.737  116.123 81.367  1.00 63.67  ? 69   TRP 1 CE2 1 
ATOM   80    C CE3 . TRP A 1 10   ? 100.089 114.957 82.990  1.00 69.51  ? 69   TRP 1 CE3 1 
ATOM   81    C CZ2 . TRP A 1 10   ? 97.607  116.022 82.167  1.00 64.65  ? 69   TRP 1 CZ2 1 
ATOM   82    C CZ3 . TRP A 1 10   ? 98.968  114.857 83.780  1.00 69.25  ? 69   TRP 1 CZ3 1 
ATOM   83    C CH2 . TRP A 1 10   ? 97.743  115.385 83.367  1.00 64.96  ? 69   TRP 1 CH2 1 
ATOM   84    N N   . THR A 1 11   ? 101.934 112.470 81.141  1.00 72.38  ? 70   THR 1 N   1 
ATOM   85    C CA  . THR A 1 11   ? 101.173 111.284 81.500  1.00 67.04  ? 70   THR 1 CA  1 
ATOM   86    C C   . THR A 1 11   ? 100.283 111.580 82.697  1.00 71.02  ? 70   THR 1 C   1 
ATOM   87    O O   . THR A 1 11   ? 100.768 112.032 83.739  1.00 83.06  ? 70   THR 1 O   1 
ATOM   88    C CB  . THR A 1 11   ? 102.106 110.117 81.821  1.00 70.66  ? 70   THR 1 CB  1 
ATOM   89    O OG1 . THR A 1 11   ? 102.821 109.734 80.640  1.00 83.34  ? 70   THR 1 OG1 1 
ATOM   90    C CG2 . THR A 1 11   ? 101.320 108.937 82.338  1.00 70.07  ? 70   THR 1 CG2 1 
ATOM   91    N N   . TYR A 1 12   ? 98.989  111.320 82.545  1.00 63.19  ? 71   TYR 1 N   1 
ATOM   92    C CA  . TYR A 1 12   ? 98.045  111.462 83.647  1.00 58.00  ? 71   TYR 1 CA  1 
ATOM   93    C C   . TYR A 1 12   ? 98.329  110.386 84.684  1.00 69.28  ? 71   TYR 1 C   1 
ATOM   94    O O   . TYR A 1 12   ? 98.100  109.199 84.435  1.00 73.31  ? 71   TYR 1 O   1 
ATOM   95    C CB  . TYR A 1 12   ? 96.616  111.364 83.127  1.00 65.24  ? 71   TYR 1 CB  1 
ATOM   96    C CG  . TYR A 1 12   ? 95.568  111.766 84.132  1.00 64.40  ? 71   TYR 1 CG  1 
ATOM   97    C CD1 . TYR A 1 12   ? 95.783  112.825 85.000  1.00 64.93  ? 71   TYR 1 CD1 1 
ATOM   98    C CD2 . TYR A 1 12   ? 94.355  111.098 84.202  1.00 67.46  ? 71   TYR 1 CD2 1 
ATOM   99    C CE1 . TYR A 1 12   ? 94.822  113.203 85.910  1.00 63.28  ? 71   TYR 1 CE1 1 
ATOM   100   C CE2 . TYR A 1 12   ? 93.387  111.471 85.110  1.00 69.75  ? 71   TYR 1 CE2 1 
ATOM   101   C CZ  . TYR A 1 12   ? 93.629  112.521 85.966  1.00 69.29  ? 71   TYR 1 CZ  1 
ATOM   102   O OH  . TYR A 1 12   ? 92.670  112.896 86.877  1.00 69.13  ? 71   TYR 1 OH  1 
ATOM   103   N N   . ARG A 1 13   ? 98.826  110.800 85.851  1.00 90.09  ? 72   ARG 1 N   1 
ATOM   104   C CA  . ARG A 1 13   ? 99.257  109.837 86.859  1.00 89.86  ? 72   ARG 1 CA  1 
ATOM   105   C C   . ARG A 1 13   ? 98.100  108.982 87.357  1.00 87.08  ? 72   ARG 1 C   1 
ATOM   106   O O   . ARG A 1 13   ? 98.312  107.843 87.787  1.00 89.82  ? 72   ARG 1 O   1 
ATOM   107   C CB  . ARG A 1 13   ? 99.921  110.568 88.024  1.00 93.02  ? 72   ARG 1 CB  1 
ATOM   108   C CG  . ARG A 1 13   ? 100.716 109.667 88.948  1.00 94.22  ? 72   ARG 1 CG  1 
ATOM   109   C CD  . ARG A 1 13   ? 102.078 109.321 88.366  1.00 92.40  ? 72   ARG 1 CD  1 
ATOM   110   N NE  . ARG A 1 13   ? 102.592 110.355 87.476  1.00 92.58  ? 72   ARG 1 NE  1 
ATOM   111   C CZ  . ARG A 1 13   ? 103.157 111.483 87.883  1.00 96.69  ? 72   ARG 1 CZ  1 
ATOM   112   N NH1 . ARG A 1 13   ? 103.288 111.765 89.169  1.00 91.05  ? 72   ARG 1 NH1 1 
ATOM   113   N NH2 . ARG A 1 13   ? 103.601 112.350 86.978  1.00 96.37  ? 72   ARG 1 NH2 1 
ATOM   114   N N   . ASN A 1 14   ? 96.875  109.508 87.306  1.00 70.31  ? 73   ASN 1 N   1 
ATOM   115   C CA  . ASN A 1 14   ? 95.719  108.739 87.753  1.00 69.00  ? 73   ASN 1 CA  1 
ATOM   116   C C   . ASN A 1 14   ? 95.512  107.499 86.898  1.00 73.95  ? 73   ASN 1 C   1 
ATOM   117   O O   . ASN A 1 14   ? 95.101  106.450 87.402  1.00 85.63  ? 73   ASN 1 O   1 
ATOM   118   C CB  . ASN A 1 14   ? 94.466  109.606 87.723  1.00 70.08  ? 73   ASN 1 CB  1 
ATOM   119   C CG  . ASN A 1 14   ? 93.465  109.215 88.781  1.00 71.53  ? 73   ASN 1 CG  1 
ATOM   120   O OD1 . ASN A 1 14   ? 93.833  108.887 89.904  1.00 79.41  ? 73   ASN 1 OD1 1 
ATOM   121   N ND2 . ASN A 1 14   ? 92.187  109.263 88.433  1.00 73.64  ? 73   ASN 1 ND2 1 
ATOM   122   N N   . THR A 1 15   ? 95.766  107.605 85.598  1.00 74.66  ? 74   THR 1 N   1 
ATOM   123   C CA  . THR A 1 15   ? 95.451  106.521 84.682  1.00 75.17  ? 74   THR 1 CA  1 
ATOM   124   C C   . THR A 1 15   ? 96.638  106.100 83.832  1.00 75.08  ? 74   THR 1 C   1 
ATOM   125   O O   . THR A 1 15   ? 96.470  105.270 82.932  1.00 77.80  ? 74   THR 1 O   1 
ATOM   126   C CB  . THR A 1 15   ? 94.290  106.923 83.775  1.00 73.38  ? 74   THR 1 CB  1 
ATOM   127   O OG1 . THR A 1 15   ? 94.645  108.101 83.044  1.00 77.26  ? 74   THR 1 OG1 1 
ATOM   128   C CG2 . THR A 1 15   ? 93.088  107.227 84.611  1.00 74.95  ? 74   THR 1 CG2 1 
ATOM   129   N N   . SER A 1 16   ? 97.825  106.651 84.088  1.00 76.68  ? 75   SER 1 N   1 
ATOM   130   C CA  . SER A 1 16   ? 99.006  106.395 83.267  1.00 71.24  ? 75   SER 1 CA  1 
ATOM   131   C C   . SER A 1 16   ? 98.739  106.716 81.803  1.00 73.52  ? 75   SER 1 C   1 
ATOM   132   O O   . SER A 1 16   ? 99.422  106.215 80.907  1.00 77.10  ? 75   SER 1 O   1 
ATOM   133   C CB  . SER A 1 16   ? 99.490  104.955 83.428  1.00 77.42  ? 75   SER 1 CB  1 
ATOM   134   O OG  . SER A 1 16   ? 99.520  104.596 84.796  1.00 81.96  ? 75   SER 1 OG  1 
ATOM   135   N N   . PHE A 1 17   ? 97.742  107.558 81.559  1.00 71.50  ? 76   PHE 1 N   1 
ATOM   136   C CA  . PHE A 1 17   ? 97.346  107.931 80.213  1.00 70.48  ? 76   PHE 1 CA  1 
ATOM   137   C C   . PHE A 1 17   ? 98.161  109.139 79.781  1.00 72.33  ? 76   PHE 1 C   1 
ATOM   138   O O   . PHE A 1 17   ? 98.164  110.169 80.461  1.00 77.68  ? 76   PHE 1 O   1 
ATOM   139   C CB  . PHE A 1 17   ? 95.850  108.238 80.157  1.00 67.38  ? 76   PHE 1 CB  1 
ATOM   140   C CG  . PHE A 1 17   ? 95.364  108.651 78.801  1.00 67.73  ? 76   PHE 1 CG  1 
ATOM   141   C CD1 . PHE A 1 17   ? 94.899  107.709 77.903  1.00 68.97  ? 76   PHE 1 CD1 1 
ATOM   142   C CD2 . PHE A 1 17   ? 95.363  109.982 78.426  1.00 67.43  ? 76   PHE 1 CD2 1 
ATOM   143   C CE1 . PHE A 1 17   ? 94.451  108.088 76.659  1.00 71.19  ? 76   PHE 1 CE1 1 
ATOM   144   C CE2 . PHE A 1 17   ? 94.919  110.363 77.182  1.00 69.75  ? 76   PHE 1 CE2 1 
ATOM   145   C CZ  . PHE A 1 17   ? 94.462  109.417 76.299  1.00 70.19  ? 76   PHE 1 CZ  1 
ATOM   146   N N   . SER A 1 18   ? 98.865  109.002 78.665  1.00 78.12  ? 77   SER 1 N   1 
ATOM   147   C CA  . SER A 1 18   ? 99.551  110.119 78.036  1.00 73.62  ? 77   SER 1 CA  1 
ATOM   148   C C   . SER A 1 18   ? 99.007  110.403 76.649  1.00 78.50  ? 77   SER 1 C   1 
ATOM   149   O O   . SER A 1 18   ? 98.764  111.565 76.306  1.00 84.12  ? 77   SER 1 O   1 
ATOM   150   C CB  . SER A 1 18   ? 101.058 109.844 77.964  1.00 79.50  ? 77   SER 1 CB  1 
ATOM   151   O OG  . SER A 1 18   ? 101.724 110.886 77.277  1.00 82.56  ? 77   SER 1 OG  1 
ATOM   152   N N   . SER A 1 19   ? 98.805  109.366 75.843  1.00 73.98  ? 78   SER 1 N   1 
ATOM   153   C CA  . SER A 1 19   ? 98.207  109.512 74.529  1.00 71.04  ? 78   SER 1 CA  1 
ATOM   154   C C   . SER A 1 19   ? 97.230  108.374 74.294  1.00 71.65  ? 78   SER 1 C   1 
ATOM   155   O O   . SER A 1 19   ? 97.421  107.254 74.775  1.00 81.07  ? 78   SER 1 O   1 
ATOM   156   C CB  . SER A 1 19   ? 99.259  109.525 73.417  1.00 75.23  ? 78   SER 1 CB  1 
ATOM   157   O OG  . SER A 1 19   ? 99.893  108.264 73.307  1.00 80.30  ? 78   SER 1 OG  1 
ATOM   158   N N   . LEU A 1 20   ? 96.175  108.682 73.551  1.00 61.51  ? 79   LEU 1 N   1 
ATOM   159   C CA  . LEU A 1 20   ? 95.238  107.681 73.085  1.00 63.31  ? 79   LEU 1 CA  1 
ATOM   160   C C   . LEU A 1 20   ? 95.587  107.314 71.656  1.00 64.42  ? 79   LEU 1 C   1 
ATOM   161   O O   . LEU A 1 20   ? 95.511  108.186 70.775  1.00 68.43  ? 79   LEU 1 O   1 
ATOM   162   C CB  . LEU A 1 20   ? 93.811  108.207 73.156  1.00 56.96  ? 79   LEU 1 CB  1 
ATOM   163   C CG  . LEU A 1 20   ? 92.743  107.306 72.547  1.00 61.27  ? 79   LEU 1 CG  1 
ATOM   164   C CD1 . LEU A 1 20   ? 92.533  106.076 73.410  1.00 64.77  ? 79   LEU 1 CD1 1 
ATOM   165   C CD2 . LEU A 1 20   ? 91.452  108.077 72.376  1.00 61.28  ? 79   LEU 1 CD2 1 
ATOM   166   N N   . PRO A 1 21   ? 96.009  106.080 71.384  1.00 72.89  ? 80   PRO 1 N   1 
ATOM   167   C CA  . PRO A 1 21   ? 96.195  105.656 69.993  1.00 67.73  ? 80   PRO 1 CA  1 
ATOM   168   C C   . PRO A 1 21   ? 94.872  105.669 69.248  1.00 73.47  ? 80   PRO 1 C   1 
ATOM   169   O O   . PRO A 1 21   ? 93.816  105.369 69.808  1.00 79.65  ? 80   PRO 1 O   1 
ATOM   170   C CB  . PRO A 1 21   ? 96.749  104.232 70.125  1.00 77.16  ? 80   PRO 1 CB  1 
ATOM   171   C CG  . PRO A 1 21   ? 97.272  104.146 71.523  1.00 77.79  ? 80   PRO 1 CG  1 
ATOM   172   C CD  . PRO A 1 21   ? 96.387  105.028 72.339  1.00 77.58  ? 80   PRO 1 CD  1 
ATOM   173   N N   . LEU A 1 22   ? 94.938  106.004 67.962  1.00 75.47  ? 81   LEU 1 N   1 
ATOM   174   C CA  . LEU A 1 22   ? 93.751  106.154 67.125  1.00 77.41  ? 81   LEU 1 CA  1 
ATOM   175   C C   . LEU A 1 22   ? 93.966  105.353 65.848  1.00 83.17  ? 81   LEU 1 C   1 
ATOM   176   O O   . LEU A 1 22   ? 94.625  105.823 64.916  1.00 85.84  ? 81   LEU 1 O   1 
ATOM   177   C CB  . LEU A 1 22   ? 93.485  107.623 66.823  1.00 75.86  ? 81   LEU 1 CB  1 
ATOM   178   C CG  . LEU A 1 22   ? 93.327  108.507 68.056  1.00 77.61  ? 81   LEU 1 CG  1 
ATOM   179   C CD1 . LEU A 1 22   ? 93.040  109.939 67.670  1.00 74.98  ? 81   LEU 1 CD1 1 
ATOM   180   C CD2 . LEU A 1 22   ? 92.222  107.955 68.921  1.00 77.73  ? 81   LEU 1 CD2 1 
ATOM   181   N N   . THR A 1 23   ? 93.410  104.148 65.809  1.00 108.48 ? 82   THR 1 N   1 
ATOM   182   C CA  . THR A 1 23   ? 93.493  103.275 64.649  1.00 108.18 ? 82   THR 1 CA  1 
ATOM   183   C C   . THR A 1 23   ? 92.143  103.250 63.952  1.00 110.13 ? 82   THR 1 C   1 
ATOM   184   O O   . THR A 1 23   ? 91.123  102.937 64.576  1.00 113.19 ? 82   THR 1 O   1 
ATOM   185   C CB  . THR A 1 23   ? 93.903  101.858 65.054  1.00 110.80 ? 82   THR 1 CB  1 
ATOM   186   O OG1 . THR A 1 23   ? 94.781  101.917 66.184  1.00 113.05 ? 82   THR 1 OG1 1 
ATOM   187   C CG2 . THR A 1 23   ? 94.613  101.161 63.904  1.00 110.94 ? 82   THR 1 CG2 1 
ATOM   188   N N   . GLY A 1 24   ? 92.136  103.578 62.664  1.00 96.17  ? 83   GLY 1 N   1 
ATOM   189   C CA  . GLY A 1 24   ? 90.906  103.549 61.903  1.00 97.96  ? 83   GLY 1 CA  1 
ATOM   190   C C   . GLY A 1 24   ? 90.681  104.774 61.045  1.00 98.37  ? 83   GLY 1 C   1 
ATOM   191   O O   . GLY A 1 24   ? 91.632  105.358 60.517  1.00 100.35 ? 83   GLY 1 O   1 
ATOM   192   N N   . GLU A 1 25   ? 89.415  105.169 60.902  1.00 107.55 ? 84   GLU 1 N   1 
ATOM   193   C CA  . GLU A 1 25   ? 89.075  106.274 60.012  1.00 106.35 ? 84   GLU 1 CA  1 
ATOM   194   C C   . GLU A 1 25   ? 89.651  107.589 60.521  1.00 106.88 ? 84   GLU 1 C   1 
ATOM   195   O O   . GLU A 1 25   ? 90.035  108.454 59.725  1.00 106.59 ? 84   GLU 1 O   1 
ATOM   196   C CB  . GLU A 1 25   ? 87.556  106.357 59.852  1.00 107.14 ? 84   GLU 1 CB  1 
ATOM   197   C CG  . GLU A 1 25   ? 87.085  107.303 58.762  1.00 110.30 ? 84   GLU 1 CG  1 
ATOM   198   C CD  . GLU A 1 25   ? 85.618  107.659 58.895  1.00 113.06 ? 84   GLU 1 CD  1 
ATOM   199   O OE1 . GLU A 1 25   ? 85.159  108.576 58.181  1.00 112.19 ? 84   GLU 1 OE1 1 
ATOM   200   O OE2 . GLU A 1 25   ? 84.921  107.023 59.714  1.00 111.71 ? 84   GLU 1 OE2 1 
ATOM   201   N N   . ASN A 1 26   ? 89.722  107.759 61.842  1.00 100.86 ? 85   ASN 1 N   1 
ATOM   202   C CA  . ASN A 1 26   ? 90.374  108.907 62.466  1.00 98.39  ? 85   ASN 1 CA  1 
ATOM   203   C C   . ASN A 1 26   ? 91.632  108.425 63.175  1.00 99.83  ? 85   ASN 1 C   1 
ATOM   204   O O   . ASN A 1 26   ? 91.597  108.123 64.376  1.00 100.25 ? 85   ASN 1 O   1 
ATOM   205   C CB  . ASN A 1 26   ? 89.436  109.611 63.447  1.00 97.49  ? 85   ASN 1 CB  1 
ATOM   206   C CG  . ASN A 1 26   ? 89.689  111.099 63.521  1.00 97.93  ? 85   ASN 1 CG  1 
ATOM   207   O OD1 . ASN A 1 26   ? 90.369  111.662 62.666  1.00 101.57 ? 85   ASN 1 OD1 1 
ATOM   208   N ND2 . ASN A 1 26   ? 89.153  111.743 64.548  1.00 96.26  ? 85   ASN 1 ND2 1 
ATOM   209   N N   . PRO A 1 27   ? 92.764  108.334 62.482  1.00 86.47  ? 86   PRO 1 N   1 
ATOM   210   C CA  . PRO A 1 27   ? 93.967  107.767 63.097  1.00 81.27  ? 86   PRO 1 CA  1 
ATOM   211   C C   . PRO A 1 27   ? 94.857  108.816 63.739  1.00 79.51  ? 86   PRO 1 C   1 
ATOM   212   O O   . PRO A 1 27   ? 94.588  110.017 63.645  1.00 85.34  ? 86   PRO 1 O   1 
ATOM   213   C CB  . PRO A 1 27   ? 94.667  107.100 61.912  1.00 82.08  ? 86   PRO 1 CB  1 
ATOM   214   C CG  . PRO A 1 27   ? 94.297  107.974 60.754  1.00 81.30  ? 86   PRO 1 CG  1 
ATOM   215   C CD  . PRO A 1 27   ? 92.988  108.667 61.067  1.00 84.64  ? 86   PRO 1 CD  1 
ATOM   216   N N   . GLY A 1 28   ? 95.928  108.364 64.394  1.00 77.48  ? 87   GLY 1 N   1 
ATOM   217   C CA  . GLY A 1 28   ? 96.891  109.247 65.019  1.00 74.25  ? 87   GLY 1 CA  1 
ATOM   218   C C   . GLY A 1 28   ? 96.971  109.000 66.516  1.00 73.12  ? 87   GLY 1 C   1 
ATOM   219   O O   . GLY A 1 28   ? 96.905  107.857 66.979  1.00 80.79  ? 87   GLY 1 O   1 
ATOM   220   N N   . ALA A 1 29   ? 97.110  110.083 67.270  1.00 69.53  ? 88   ALA 1 N   1 
ATOM   221   C CA  . ALA A 1 29   ? 97.120  109.984 68.717  1.00 66.33  ? 88   ALA 1 CA  1 
ATOM   222   C C   . ALA A 1 29   ? 96.485  111.233 69.298  1.00 66.27  ? 88   ALA 1 C   1 
ATOM   223   O O   . ALA A 1 29   ? 96.563  112.317 68.718  1.00 72.44  ? 88   ALA 1 O   1 
ATOM   224   C CB  . ALA A 1 29   ? 98.539  109.804 69.267  1.00 72.40  ? 88   ALA 1 CB  1 
ATOM   225   N N   . TRP A 1 30   ? 95.844  111.067 70.440  1.00 69.47  ? 89   TRP 1 N   1 
ATOM   226   C CA  . TRP A 1 30   ? 95.362  112.193 71.230  1.00 66.00  ? 89   TRP 1 CA  1 
ATOM   227   C C   . TRP A 1 30   ? 96.230  112.234 72.479  1.00 72.34  ? 89   TRP 1 C   1 
ATOM   228   O O   . TRP A 1 30   ? 95.961  111.539 73.457  1.00 81.90  ? 89   TRP 1 O   1 
ATOM   229   C CB  . TRP A 1 30   ? 93.888  112.058 71.566  1.00 66.51  ? 89   TRP 1 CB  1 
ATOM   230   C CG  . TRP A 1 30   ? 93.001  112.872 70.685  1.00 66.23  ? 89   TRP 1 CG  1 
ATOM   231   C CD1 . TRP A 1 30   ? 91.895  112.442 70.024  1.00 70.51  ? 89   TRP 1 CD1 1 
ATOM   232   C CD2 . TRP A 1 30   ? 93.145  114.261 70.365  1.00 66.48  ? 89   TRP 1 CD2 1 
ATOM   233   N NE1 . TRP A 1 30   ? 91.336  113.472 69.312  1.00 74.33  ? 89   TRP 1 NE1 1 
ATOM   234   C CE2 . TRP A 1 30   ? 92.086  114.601 69.506  1.00 63.76  ? 89   TRP 1 CE2 1 
ATOM   235   C CE3 . TRP A 1 30   ? 94.064  115.251 70.722  1.00 69.90  ? 89   TRP 1 CE3 1 
ATOM   236   C CZ2 . TRP A 1 30   ? 91.923  115.884 68.999  1.00 66.45  ? 89   TRP 1 CZ2 1 
ATOM   237   C CZ3 . TRP A 1 30   ? 93.899  116.520 70.215  1.00 70.41  ? 89   TRP 1 CZ3 1 
ATOM   238   C CH2 . TRP A 1 30   ? 92.838  116.826 69.365  1.00 68.90  ? 89   TRP 1 CH2 1 
ATOM   239   N N   . ALA A 1 31   ? 97.299  113.020 72.426  1.00 68.55  ? 90   ALA 1 N   1 
ATOM   240   C CA  . ALA A 1 31   ? 98.259  113.061 73.513  1.00 63.49  ? 90   ALA 1 CA  1 
ATOM   241   C C   . ALA A 1 31   ? 97.917  114.181 74.480  1.00 68.65  ? 90   ALA 1 C   1 
ATOM   242   O O   . ALA A 1 31   ? 97.448  115.247 74.078  1.00 72.41  ? 90   ALA 1 O   1 
ATOM   243   C CB  . ALA A 1 31   ? 99.676  113.253 72.976  1.00 62.72  ? 90   ALA 1 CB  1 
ATOM   244   N N   . LEU A 1 32   ? 98.142  113.926 75.762  1.00 69.10  ? 91   LEU 1 N   1 
ATOM   245   C CA  . LEU A 1 32   ? 98.058  114.974 76.769  1.00 66.93  ? 91   LEU 1 CA  1 
ATOM   246   C C   . LEU A 1 32   ? 99.361  115.754 76.733  1.00 68.74  ? 91   LEU 1 C   1 
ATOM   247   O O   . LEU A 1 32   ? 100.422 115.203 77.039  1.00 77.76  ? 91   LEU 1 O   1 
ATOM   248   C CB  . LEU A 1 32   ? 97.840  114.376 78.152  1.00 66.24  ? 91   LEU 1 CB  1 
ATOM   249   C CG  . LEU A 1 32   ? 96.799  113.285 78.332  1.00 67.66  ? 91   LEU 1 CG  1 
ATOM   250   C CD1 . LEU A 1 32   ? 96.773  112.913 79.790  1.00 67.29  ? 91   LEU 1 CD1 1 
ATOM   251   C CD2 . LEU A 1 32   ? 95.441  113.765 77.868  1.00 71.57  ? 91   LEU 1 CD2 1 
ATOM   252   N N   . VAL A 1 33   ? 99.303  117.025 76.357  1.00 63.87  ? 92   VAL 1 N   1 
ATOM   253   C CA  . VAL A 1 33   ? 100.482 117.872 76.418  1.00 62.50  ? 92   VAL 1 CA  1 
ATOM   254   C C   . VAL A 1 33   ? 100.245 118.929 77.480  1.00 70.49  ? 92   VAL 1 C   1 
ATOM   255   O O   . VAL A 1 33   ? 99.114  119.357 77.723  1.00 78.49  ? 92   VAL 1 O   1 
ATOM   256   C CB  . VAL A 1 33   ? 100.823 118.515 75.059  1.00 66.90  ? 92   VAL 1 CB  1 
ATOM   257   C CG1 . VAL A 1 33   ? 101.437 117.480 74.143  1.00 68.02  ? 92   VAL 1 CG1 1 
ATOM   258   C CG2 . VAL A 1 33   ? 99.588  119.124 74.433  1.00 66.94  ? 92   VAL 1 CG2 1 
ATOM   259   N N   . ARG A 1 34   ? 101.324 119.330 78.135  1.00 73.01  ? 93   ARG 1 N   1 
ATOM   260   C CA  . ARG A 1 34   ? 101.237 120.323 79.188  1.00 64.01  ? 93   ARG 1 CA  1 
ATOM   261   C C   . ARG A 1 34   ? 102.541 121.093 79.239  1.00 67.96  ? 93   ARG 1 C   1 
ATOM   262   O O   . ARG A 1 34   ? 103.553 120.685 78.668  1.00 77.69  ? 93   ARG 1 O   1 
ATOM   263   C CB  . ARG A 1 34   ? 100.950 119.686 80.547  1.00 67.92  ? 93   ARG 1 CB  1 
ATOM   264   C CG  . ARG A 1 34   ? 102.164 119.068 81.203  1.00 71.82  ? 93   ARG 1 CG  1 
ATOM   265   C CD  . ARG A 1 34   ? 101.863 118.617 82.618  1.00 65.69  ? 93   ARG 1 CD  1 
ATOM   266   N NE  . ARG A 1 34   ? 102.916 117.754 83.136  1.00 76.15  ? 93   ARG 1 NE  1 
ATOM   267   C CZ  . ARG A 1 34   ? 102.854 117.107 84.291  1.00 76.63  ? 93   ARG 1 CZ  1 
ATOM   268   N NH1 . ARG A 1 34   ? 101.801 117.209 85.083  1.00 70.84  ? 93   ARG 1 NH1 1 
ATOM   269   N NH2 . ARG A 1 34   ? 103.874 116.339 84.660  1.00 80.60  ? 93   ARG 1 NH2 1 
ATOM   270   N N   . ASP A 1 35   ? 102.502 122.223 79.936  1.00 100.19 ? 94   ASP 1 N   1 
ATOM   271   C CA  . ASP A 1 35   ? 103.715 122.976 80.225  1.00 99.25  ? 94   ASP 1 CA  1 
ATOM   272   C C   . ASP A 1 35   ? 104.476 122.197 81.291  1.00 102.70 ? 94   ASP 1 C   1 
ATOM   273   O O   . ASP A 1 35   ? 104.408 122.478 82.490  1.00 106.32 ? 94   ASP 1 O   1 
ATOM   274   C CB  . ASP A 1 35   ? 103.379 124.389 80.677  1.00 99.78  ? 94   ASP 1 CB  1 
ATOM   275   C CG  . ASP A 1 35   ? 104.605 125.244 80.851  1.00 106.30 ? 94   ASP 1 CG  1 
ATOM   276   O OD1 . ASP A 1 35   ? 105.649 124.912 80.252  1.00 104.96 ? 94   ASP 1 OD1 1 
ATOM   277   O OD2 . ASP A 1 35   ? 104.527 126.261 81.571  1.00 109.34 ? 94   ASP 1 OD2 1 
ATOM   278   N N   . ASN A 1 36   ? 105.200 121.171 80.837  1.00 81.28  ? 95   ASN 1 N   1 
ATOM   279   C CA  . ASN A 1 36   ? 105.959 120.333 81.755  1.00 80.00  ? 95   ASN 1 CA  1 
ATOM   280   C C   . ASN A 1 36   ? 107.049 121.116 82.469  1.00 83.51  ? 95   ASN 1 C   1 
ATOM   281   O O   . ASN A 1 36   ? 107.534 120.673 83.515  1.00 87.90  ? 95   ASN 1 O   1 
ATOM   282   C CB  . ASN A 1 36   ? 106.566 119.149 81.004  1.00 78.71  ? 95   ASN 1 CB  1 
ATOM   283   C CG  . ASN A 1 36   ? 105.607 117.982 80.885  1.00 81.60  ? 95   ASN 1 CG  1 
ATOM   284   O OD1 . ASN A 1 36   ? 105.192 117.400 81.886  1.00 84.22  ? 95   ASN 1 OD1 1 
ATOM   285   N ND2 . ASN A 1 36   ? 105.251 117.632 79.656  1.00 78.97  ? 95   ASN 1 ND2 1 
ATOM   286   N N   . SER A 1 37   ? 107.443 122.267 81.927  1.00 96.79  ? 96   SER 1 N   1 
ATOM   287   C CA  . SER A 1 37   ? 108.376 123.153 82.606  1.00 99.63  ? 96   SER 1 CA  1 
ATOM   288   C C   . SER A 1 37   ? 107.711 123.979 83.698  1.00 100.06 ? 96   SER 1 C   1 
ATOM   289   O O   . SER A 1 37   ? 108.419 124.562 84.525  1.00 102.69 ? 96   SER 1 O   1 
ATOM   290   C CB  . SER A 1 37   ? 109.047 124.083 81.594  1.00 101.01 ? 96   SER 1 CB  1 
ATOM   291   O OG  . SER A 1 37   ? 110.227 123.498 81.072  1.00 100.70 ? 96   SER 1 OG  1 
ATOM   292   N N   . ALA A 1 38   ? 106.382 124.045 83.720  1.00 92.89  ? 97   ALA 1 N   1 
ATOM   293   C CA  . ALA A 1 38   ? 105.691 124.760 84.782  1.00 92.39  ? 97   ALA 1 CA  1 
ATOM   294   C C   . ALA A 1 38   ? 105.858 124.026 86.104  1.00 92.99  ? 97   ALA 1 C   1 
ATOM   295   O O   . ALA A 1 38   ? 105.689 122.806 86.182  1.00 92.44  ? 97   ALA 1 O   1 
ATOM   296   C CB  . ALA A 1 38   ? 104.208 124.917 84.453  1.00 89.55  ? 97   ALA 1 CB  1 
ATOM   297   N N   . LYS A 1 39   ? 106.190 124.781 87.151  1.00 116.89 ? 98   LYS 1 N   1 
ATOM   298   C CA  . LYS A 1 39   ? 106.423 124.187 88.459  1.00 118.41 ? 98   LYS 1 CA  1 
ATOM   299   C C   . LYS A 1 39   ? 105.153 123.638 89.091  1.00 117.62 ? 98   LYS 1 C   1 
ATOM   300   O O   . LYS A 1 39   ? 105.244 122.923 90.094  1.00 118.96 ? 98   LYS 1 O   1 
ATOM   301   C CB  . LYS A 1 39   ? 107.064 125.214 89.393  1.00 117.94 ? 98   LYS 1 CB  1 
ATOM   302   C CG  . LYS A 1 39   ? 108.283 125.907 88.807  1.00 116.95 ? 98   LYS 1 CG  1 
ATOM   303   C CD  . LYS A 1 39   ? 109.333 124.903 88.355  1.00 117.69 ? 98   LYS 1 CD  1 
ATOM   304   C CE  . LYS A 1 39   ? 109.881 124.103 89.526  1.00 117.28 ? 98   LYS 1 CE  1 
ATOM   305   N NZ  . LYS A 1 39   ? 111.213 123.513 89.218  1.00 117.40 ? 98   LYS 1 NZ  1 
ATOM   306   N N   . GLY A 1 40   ? 103.988 123.948 88.539  1.00 98.99  ? 99   GLY 1 N   1 
ATOM   307   C CA  . GLY A 1 40   ? 102.747 123.479 89.130  1.00 96.77  ? 99   GLY 1 CA  1 
ATOM   308   C C   . GLY A 1 40   ? 102.327 124.388 90.258  1.00 99.55  ? 99   GLY 1 C   1 
ATOM   309   O O   . GLY A 1 40   ? 102.332 125.613 90.117  1.00 101.56 ? 99   GLY 1 O   1 
ATOM   310   N N   . ILE A 1 41   ? 101.960 123.795 91.390  1.00 99.05  ? 100  ILE 1 N   1 
ATOM   311   C CA  . ILE A 1 41   ? 101.503 124.574 92.551  1.00 98.60  ? 100  ILE 1 CA  1 
ATOM   312   C C   . ILE A 1 41   ? 102.743 124.870 93.386  1.00 103.13 ? 100  ILE 1 C   1 
ATOM   313   O O   . ILE A 1 41   ? 103.030 124.225 94.397  1.00 105.04 ? 100  ILE 1 O   1 
ATOM   314   C CB  . ILE A 1 41   ? 100.417 123.843 93.342  1.00 97.35  ? 100  ILE 1 CB  1 
ATOM   315   C CG1 . ILE A 1 41   ? 99.382  123.259 92.384  1.00 97.03  ? 100  ILE 1 CG1 1 
ATOM   316   C CG2 . ILE A 1 41   ? 99.762  124.785 94.328  1.00 98.24  ? 100  ILE 1 CG2 1 
ATOM   317   C CD1 . ILE A 1 41   ? 98.426  122.289 93.018  1.00 96.99  ? 100  ILE 1 CD1 1 
ATOM   318   N N   . THR A 1 42   ? 103.482 125.896 92.959  1.00 142.88 ? 101  THR 1 N   1 
ATOM   319   C CA  . THR A 1 42   ? 104.632 126.451 93.682  1.00 144.89 ? 101  THR 1 CA  1 
ATOM   320   C C   . THR A 1 42   ? 105.485 125.363 94.334  1.00 145.38 ? 101  THR 1 C   1 
ATOM   321   O O   . THR A 1 42   ? 105.853 125.440 95.508  1.00 144.67 ? 101  THR 1 O   1 
ATOM   322   C CB  . THR A 1 42   ? 104.174 127.474 94.722  1.00 144.49 ? 101  THR 1 CB  1 
ATOM   323   O OG1 . THR A 1 42   ? 103.446 126.809 95.762  1.00 145.52 ? 101  THR 1 OG1 1 
ATOM   324   C CG2 . THR A 1 42   ? 103.280 128.521 94.075  1.00 141.64 ? 101  THR 1 CG2 1 
ATOM   325   N N   . ALA A 1 43   ? 105.799 124.332 93.553  1.00 152.20 ? 102  ALA 1 N   1 
ATOM   326   C CA  . ALA A 1 43   ? 106.517 123.177 94.069  1.00 153.04 ? 102  ALA 1 CA  1 
ATOM   327   C C   . ALA A 1 43   ? 107.600 122.763 93.085  1.00 152.90 ? 102  ALA 1 C   1 
ATOM   328   O O   . ALA A 1 43   ? 107.532 123.059 91.890  1.00 153.46 ? 102  ALA 1 O   1 
ATOM   329   C CB  . ALA A 1 43   ? 105.571 122.000 94.341  1.00 151.43 ? 102  ALA 1 CB  1 
ATOM   330   N N   . GLY A 1 44   ? 108.607 122.072 93.609  1.00 144.63 ? 103  GLY 1 N   1 
ATOM   331   C CA  . GLY A 1 44   ? 109.706 121.585 92.797  1.00 144.43 ? 103  GLY 1 CA  1 
ATOM   332   C C   . GLY A 1 44   ? 110.052 120.135 93.072  1.00 144.02 ? 103  GLY 1 C   1 
ATOM   333   O O   . GLY A 1 44   ? 109.465 119.502 93.950  1.00 143.72 ? 103  GLY 1 O   1 
ATOM   334   N N   . GLN A 1 48   ? 107.317 124.823 104.360 1.00 151.34 ? 107  GLN 1 N   1 
ATOM   335   C CA  . GLN A 1 48   ? 106.585 125.053 105.599 1.00 153.51 ? 107  GLN 1 CA  1 
ATOM   336   C C   . GLN A 1 48   ? 105.266 124.287 105.608 1.00 154.51 ? 107  GLN 1 C   1 
ATOM   337   O O   . GLN A 1 48   ? 104.489 124.390 106.559 1.00 153.45 ? 107  GLN 1 O   1 
ATOM   338   C CB  . GLN A 1 48   ? 106.326 126.548 105.799 1.00 153.49 ? 107  GLN 1 CB  1 
ATOM   339   C CG  . GLN A 1 48   ? 107.519 127.317 106.340 1.00 153.00 ? 107  GLN 1 CG  1 
ATOM   340   C CD  . GLN A 1 48   ? 107.485 128.785 105.967 1.00 153.28 ? 107  GLN 1 CD  1 
ATOM   341   O OE1 . GLN A 1 48   ? 106.429 129.417 105.980 1.00 153.60 ? 107  GLN 1 OE1 1 
ATOM   342   N NE2 . GLN A 1 48   ? 108.645 129.337 105.631 1.00 152.36 ? 107  GLN 1 NE2 1 
ATOM   343   N N   . GLN A 1 49   ? 105.029 123.518 104.544 1.00 164.21 ? 108  GLN 1 N   1 
ATOM   344   C CA  . GLN A 1 49   ? 103.798 122.742 104.384 1.00 164.63 ? 108  GLN 1 CA  1 
ATOM   345   C C   . GLN A 1 49   ? 102.566 123.636 104.503 1.00 163.89 ? 108  GLN 1 C   1 
ATOM   346   O O   . GLN A 1 49   ? 101.583 123.301 105.167 1.00 163.00 ? 108  GLN 1 O   1 
ATOM   347   C CB  . GLN A 1 49   ? 103.741 121.586 105.387 1.00 164.21 ? 108  GLN 1 CB  1 
ATOM   348   C CG  . GLN A 1 49   ? 102.823 120.442 104.979 1.00 164.02 ? 108  GLN 1 CG  1 
ATOM   349   C CD  . GLN A 1 49   ? 103.055 119.979 103.554 1.00 163.38 ? 108  GLN 1 CD  1 
ATOM   350   O OE1 . GLN A 1 49   ? 104.195 119.822 103.115 1.00 164.22 ? 108  GLN 1 OE1 1 
ATOM   351   N NE2 . GLN A 1 49   ? 101.970 119.762 102.821 1.00 161.71 ? 108  GLN 1 NE2 1 
ATOM   352   N N   . THR A 1 50   ? 102.626 124.797 103.855 1.00 142.84 ? 109  THR 1 N   1 
ATOM   353   C CA  . THR A 1 50   ? 101.506 125.725 103.880 1.00 142.33 ? 109  THR 1 CA  1 
ATOM   354   C C   . THR A 1 50   ? 100.315 125.147 103.127 1.00 140.85 ? 109  THR 1 C   1 
ATOM   355   O O   . THR A 1 50   ? 100.471 124.471 102.106 1.00 138.49 ? 109  THR 1 O   1 
ATOM   356   C CB  . THR A 1 50   ? 101.910 127.067 103.269 1.00 141.77 ? 109  THR 1 CB  1 
ATOM   357   O OG1 . THR A 1 50   ? 100.745 127.882 103.087 1.00 140.77 ? 109  THR 1 OG1 1 
ATOM   358   C CG2 . THR A 1 50   ? 102.596 126.861 101.925 1.00 138.66 ? 109  THR 1 CG2 1 
ATOM   359   N N   . THR A 1 51   ? 99.118  125.407 103.645 1.00 123.74 ? 110  THR 1 N   1 
ATOM   360   C CA  . THR A 1 51   ? 97.910  124.973 102.965 1.00 119.98 ? 110  THR 1 CA  1 
ATOM   361   C C   . THR A 1 51   ? 97.670  125.826 101.722 1.00 120.12 ? 110  THR 1 C   1 
ATOM   362   O O   . THR A 1 51   ? 98.164  126.951 101.598 1.00 119.07 ? 110  THR 1 O   1 
ATOM   363   C CB  . THR A 1 51   ? 96.703  125.043 103.903 1.00 120.65 ? 110  THR 1 CB  1 
ATOM   364   O OG1 . THR A 1 51   ? 95.698  124.122 103.461 1.00 121.60 ? 110  THR 1 OG1 1 
ATOM   365   C CG2 . THR A 1 51   ? 96.117  126.448 103.932 1.00 118.65 ? 110  THR 1 CG2 1 
ATOM   366   N N   . TYR A 1 52   ? 96.914  125.266 100.783 1.00 105.50 ? 111  TYR 1 N   1 
ATOM   367   C CA  . TYR A 1 52   ? 96.617  125.924 99.518  1.00 103.26 ? 111  TYR 1 CA  1 
ATOM   368   C C   . TYR A 1 52   ? 95.109  126.042 99.362  1.00 104.82 ? 111  TYR 1 C   1 
ATOM   369   O O   . TYR A 1 52   ? 94.400  125.031 99.378  1.00 104.18 ? 111  TYR 1 O   1 
ATOM   370   C CB  . TYR A 1 52   ? 97.221  125.150 98.346  1.00 101.28 ? 111  TYR 1 CB  1 
ATOM   371   C CG  . TYR A 1 52   ? 98.730  125.215 98.276  1.00 105.50 ? 111  TYR 1 CG  1 
ATOM   372   C CD1 . TYR A 1 52   ? 99.518  124.301 98.964  1.00 106.13 ? 111  TYR 1 CD1 1 
ATOM   373   C CD2 . TYR A 1 52   ? 99.367  126.187 97.518  1.00 103.44 ? 111  TYR 1 CD2 1 
ATOM   374   C CE1 . TYR A 1 52   ? 100.895 124.354 98.898  1.00 105.63 ? 111  TYR 1 CE1 1 
ATOM   375   C CE2 . TYR A 1 52   ? 100.745 126.249 97.448  1.00 102.40 ? 111  TYR 1 CE2 1 
ATOM   376   C CZ  . TYR A 1 52   ? 101.504 125.330 98.139  1.00 105.83 ? 111  TYR 1 CZ  1 
ATOM   377   O OH  . TYR A 1 52   ? 102.877 125.389 98.072  1.00 109.18 ? 111  TYR 1 OH  1 
ATOM   378   N N   . ASP A 1 53   ? 94.627  127.269 99.216  1.00 105.81 ? 112  ASP 1 N   1 
ATOM   379   C CA  . ASP A 1 53   ? 93.212  127.484 98.954  1.00 100.97 ? 112  ASP 1 CA  1 
ATOM   380   C C   . ASP A 1 53   ? 92.872  126.927 97.579  1.00 99.64  ? 112  ASP 1 C   1 
ATOM   381   O O   . ASP A 1 53   ? 93.517  127.298 96.592  1.00 103.77 ? 112  ASP 1 O   1 
ATOM   382   C CB  . ASP A 1 53   ? 92.877  128.972 99.023  1.00 99.91  ? 112  ASP 1 CB  1 
ATOM   383   C CG  . ASP A 1 53   ? 91.449  129.275 98.606  1.00 102.99 ? 112  ASP 1 CG  1 
ATOM   384   O OD1 . ASP A 1 53   ? 90.560  128.431 98.837  1.00 103.18 ? 112  ASP 1 OD1 1 
ATOM   385   O OD2 . ASP A 1 53   ? 91.216  130.363 98.041  1.00 105.43 ? 112  ASP 1 OD2 1 
ATOM   386   N N   . PRO A 1 54   ? 91.891  126.028 97.472  1.00 89.99  ? 113  PRO 1 N   1 
ATOM   387   C CA  . PRO A 1 54   ? 91.603  125.425 96.161  1.00 85.70  ? 113  PRO 1 CA  1 
ATOM   388   C C   . PRO A 1 54   ? 91.275  126.429 95.071  1.00 88.87  ? 113  PRO 1 C   1 
ATOM   389   O O   . PRO A 1 54   ? 91.759  126.276 93.945  1.00 89.95  ? 113  PRO 1 O   1 
ATOM   390   C CB  . PRO A 1 54   ? 90.419  124.493 96.462  1.00 83.75  ? 113  PRO 1 CB  1 
ATOM   391   C CG  . PRO A 1 54   ? 89.906  124.922 97.810  1.00 89.68  ? 113  PRO 1 CG  1 
ATOM   392   C CD  . PRO A 1 54   ? 91.107  125.397 98.543  1.00 92.42  ? 113  PRO 1 CD  1 
ATOM   393   N N   . THR A 1 55   ? 90.493  127.466 95.369  1.00 94.21  ? 114  THR 1 N   1 
ATOM   394   C CA  . THR A 1 55   ? 90.116  128.418 94.328  1.00 92.15  ? 114  THR 1 CA  1 
ATOM   395   C C   . THR A 1 55   ? 91.326  129.208 93.840  1.00 94.26  ? 114  THR 1 C   1 
ATOM   396   O O   . THR A 1 55   ? 91.554  129.333 92.630  1.00 98.34  ? 114  THR 1 O   1 
ATOM   397   C CB  . THR A 1 55   ? 89.028  129.358 94.845  1.00 96.27  ? 114  THR 1 CB  1 
ATOM   398   O OG1 . THR A 1 55   ? 87.802  128.632 94.994  1.00 99.84  ? 114  THR 1 OG1 1 
ATOM   399   C CG2 . THR A 1 55   ? 88.810  130.507 93.875  1.00 96.31  ? 114  THR 1 CG2 1 
ATOM   400   N N   . ARG A 1 56   ? 92.117  129.745 94.772  1.00 92.55  ? 115  ARG 1 N   1 
ATOM   401   C CA  . ARG A 1 56   ? 93.305  130.496 94.383  1.00 90.90  ? 115  ARG 1 CA  1 
ATOM   402   C C   . ARG A 1 56   ? 94.323  129.599 93.693  1.00 90.53  ? 115  ARG 1 C   1 
ATOM   403   O O   . ARG A 1 56   ? 94.988  130.026 92.744  1.00 95.24  ? 115  ARG 1 O   1 
ATOM   404   C CB  . ARG A 1 56   ? 93.929  131.177 95.601  1.00 93.67  ? 115  ARG 1 CB  1 
ATOM   405   C CG  . ARG A 1 56   ? 93.096  132.313 96.175  1.00 95.21  ? 115  ARG 1 CG  1 
ATOM   406   C CD  . ARG A 1 56   ? 93.581  132.855 97.534  1.00 95.02  ? 115  ARG 1 CD  1 
ATOM   407   N NE  . ARG A 1 56   ? 94.179  131.871 98.434  1.00 97.61  ? 115  ARG 1 NE  1 
ATOM   408   C CZ  . ARG A 1 56   ? 95.446  131.477 98.403  1.00 98.24  ? 115  ARG 1 CZ  1 
ATOM   409   N NH1 . ARG A 1 56   ? 96.313  132.001 97.551  1.00 96.38  ? 115  ARG 1 NH1 1 
ATOM   410   N NH2 . ARG A 1 56   ? 95.856  130.544 99.256  1.00 96.86  ? 115  ARG 1 NH2 1 
ATOM   411   N N   . THR A 1 57   ? 94.466  128.358 94.161  1.00 88.07  ? 116  THR 1 N   1 
ATOM   412   C CA  . THR A 1 57   ? 95.384  127.428 93.513  1.00 88.14  ? 116  THR 1 CA  1 
ATOM   413   C C   . THR A 1 57   ? 94.948  127.130 92.084  1.00 87.30  ? 116  THR 1 C   1 
ATOM   414   O O   . THR A 1 57   ? 95.776  127.095 91.166  1.00 94.85  ? 116  THR 1 O   1 
ATOM   415   C CB  . THR A 1 57   ? 95.482  126.139 94.324  1.00 88.30  ? 116  THR 1 CB  1 
ATOM   416   O OG1 . THR A 1 57   ? 96.155  126.402 95.560  1.00 96.72  ? 116  THR 1 OG1 1 
ATOM   417   C CG2 . THR A 1 57   ? 96.253  125.089 93.558  1.00 89.15  ? 116  THR 1 CG2 1 
ATOM   418   N N   . GLU A 1 58   ? 93.647  126.918 91.877  1.00 86.82  ? 117  GLU 1 N   1 
ATOM   419   C CA  . GLU A 1 58   ? 93.131  126.682 90.533  1.00 88.15  ? 117  GLU 1 CA  1 
ATOM   420   C C   . GLU A 1 58   ? 93.364  127.888 89.635  1.00 91.63  ? 117  GLU 1 C   1 
ATOM   421   O O   . GLU A 1 58   ? 93.763  127.739 88.475  1.00 94.07  ? 117  GLU 1 O   1 
ATOM   422   C CB  . GLU A 1 58   ? 91.643  126.346 90.603  1.00 92.30  ? 117  GLU 1 CB  1 
ATOM   423   C CG  . GLU A 1 58   ? 91.050  125.779 89.326  1.00 90.98  ? 117  GLU 1 CG  1 
ATOM   424   C CD  . GLU A 1 58   ? 91.960  124.780 88.646  1.00 93.25  ? 117  GLU 1 CD  1 
ATOM   425   O OE1 . GLU A 1 58   ? 92.396  123.818 89.309  1.00 93.63  ? 117  GLU 1 OE1 1 
ATOM   426   O OE2 . GLU A 1 58   ? 92.229  124.956 87.441  1.00 94.16  ? 117  GLU 1 OE2 1 
ATOM   427   N N   . ALA A 1 59   ? 93.120  129.093 90.156  1.00 92.09  ? 118  ALA 1 N   1 
ATOM   428   C CA  . ALA A 1 59   ? 93.357  130.296 89.364  1.00 92.66  ? 118  ALA 1 CA  1 
ATOM   429   C C   . ALA A 1 59   ? 94.831  130.442 89.007  1.00 94.47  ? 118  ALA 1 C   1 
ATOM   430   O O   . ALA A 1 59   ? 95.173  130.778 87.867  1.00 98.04  ? 118  ALA 1 O   1 
ATOM   431   C CB  . ALA A 1 59   ? 92.861  131.527 90.121  1.00 93.16  ? 118  ALA 1 CB  1 
ATOM   432   N N   . ALA A 1 60   ? 95.720  130.185 89.970  1.00 88.60  ? 119  ALA 1 N   1 
ATOM   433   C CA  . ALA A 1 60   ? 97.151  130.296 89.714  1.00 86.83  ? 119  ALA 1 CA  1 
ATOM   434   C C   . ALA A 1 60   ? 97.610  129.271 88.688  1.00 88.71  ? 119  ALA 1 C   1 
ATOM   435   O O   . ALA A 1 60   ? 98.445  129.575 87.830  1.00 94.30  ? 119  ALA 1 O   1 
ATOM   436   C CB  . ALA A 1 60   ? 97.930  130.135 91.018  1.00 86.32  ? 119  ALA 1 CB  1 
ATOM   437   N N   . LEU A 1 61   ? 97.081  128.050 88.763  1.00 86.49  ? 120  LEU 1 N   1 
ATOM   438   C CA  . LEU A 1 61   ? 97.456  127.026 87.796  1.00 85.53  ? 120  LEU 1 CA  1 
ATOM   439   C C   . LEU A 1 61   ? 96.919  127.349 86.410  1.00 86.70  ? 120  LEU 1 C   1 
ATOM   440   O O   . LEU A 1 61   ? 97.587  127.085 85.404  1.00 91.61  ? 120  LEU 1 O   1 
ATOM   441   C CB  . LEU A 1 61   ? 96.956  125.663 88.259  1.00 81.25  ? 120  LEU 1 CB  1 
ATOM   442   C CG  . LEU A 1 61   ? 97.666  125.073 89.471  1.00 83.53  ? 120  LEU 1 CG  1 
ATOM   443   C CD1 . LEU A 1 61   ? 97.449  123.588 89.493  1.00 83.85  ? 120  LEU 1 CD1 1 
ATOM   444   C CD2 . LEU A 1 61   ? 99.143  125.401 89.437  1.00 87.46  ? 120  LEU 1 CD2 1 
ATOM   445   N N   . THR A 1 62   ? 95.711  127.909 86.334  1.00 88.33  ? 121  THR 1 N   1 
ATOM   446   C CA  . THR A 1 62   ? 95.186  128.350 85.048  1.00 88.10  ? 121  THR 1 CA  1 
ATOM   447   C C   . THR A 1 62   ? 96.054  129.452 84.456  1.00 91.42  ? 121  THR 1 C   1 
ATOM   448   O O   . THR A 1 62   ? 96.337  129.454 83.252  1.00 94.49  ? 121  THR 1 O   1 
ATOM   449   C CB  . THR A 1 62   ? 93.743  128.829 85.208  1.00 88.29  ? 121  THR 1 CB  1 
ATOM   450   O OG1 . THR A 1 62   ? 92.914  127.728 85.599  1.00 89.68  ? 121  THR 1 OG1 1 
ATOM   451   C CG2 . THR A 1 62   ? 93.224  129.412 83.906  1.00 90.54  ? 121  THR 1 CG2 1 
ATOM   452   N N   . ALA A 1 63   ? 96.499  130.391 85.292  1.00 95.71  ? 122  ALA 1 N   1 
ATOM   453   C CA  . ALA A 1 63   ? 97.319  131.492 84.806  1.00 96.43  ? 122  ALA 1 CA  1 
ATOM   454   C C   . ALA A 1 63   ? 98.747  131.069 84.488  1.00 96.32  ? 122  ALA 1 C   1 
ATOM   455   O O   . ALA A 1 63   ? 99.411  131.736 83.687  1.00 96.51  ? 122  ALA 1 O   1 
ATOM   456   C CB  . ALA A 1 63   ? 97.334  132.627 85.830  1.00 95.44  ? 122  ALA 1 CB  1 
ATOM   457   N N   . SER A 1 64   ? 99.236  129.984 85.088  1.00 96.15  ? 123  SER 1 N   1 
ATOM   458   C CA  . SER A 1 64   ? 100.628 129.578 84.940  1.00 99.39  ? 123  SER 1 CA  1 
ATOM   459   C C   . SER A 1 64   ? 100.777 128.291 84.139  1.00 98.35  ? 123  SER 1 C   1 
ATOM   460   O O   . SER A 1 64   ? 101.479 128.273 83.124  1.00 102.10 ? 123  SER 1 O   1 
ATOM   461   C CB  . SER A 1 64   ? 101.273 129.419 86.323  1.00 99.17  ? 123  SER 1 CB  1 
ATOM   462   O OG  . SER A 1 64   ? 100.984 128.147 86.875  1.00 96.63  ? 123  SER 1 OG  1 
ATOM   463   N N   . THR A 1 65   ? 100.137 127.210 84.568  1.00 84.62  ? 124  THR 1 N   1 
ATOM   464   C CA  . THR A 1 65   ? 100.252 125.941 83.866  1.00 83.07  ? 124  THR 1 CA  1 
ATOM   465   C C   . THR A 1 65   ? 99.386  125.949 82.616  1.00 82.34  ? 124  THR 1 C   1 
ATOM   466   O O   . THR A 1 65   ? 98.260  126.453 82.623  1.00 87.28  ? 124  THR 1 O   1 
ATOM   467   C CB  . THR A 1 65   ? 99.849  124.782 84.775  1.00 80.75  ? 124  THR 1 CB  1 
ATOM   468   O OG1 . THR A 1 65   ? 98.430  124.796 84.970  1.00 82.99  ? 124  THR 1 OG1 1 
ATOM   469   C CG2 . THR A 1 65   ? 100.541 124.907 86.118  1.00 83.14  ? 124  THR 1 CG2 1 
ATOM   470   N N   . THR A 1 66   ? 99.921  125.386 81.539  1.00 88.45  ? 125  THR 1 N   1 
ATOM   471   C CA  . THR A 1 66   ? 99.241  125.336 80.254  1.00 86.14  ? 125  THR 1 CA  1 
ATOM   472   C C   . THR A 1 66   ? 99.063  123.882 79.848  1.00 83.69  ? 125  THR 1 C   1 
ATOM   473   O O   . THR A 1 66   ? 100.032 123.119 79.826  1.00 92.16  ? 125  THR 1 O   1 
ATOM   474   C CB  . THR A 1 66   ? 100.029 126.097 79.188  1.00 88.91  ? 125  THR 1 CB  1 
ATOM   475   O OG1 . THR A 1 66   ? 100.461 127.355 79.721  1.00 93.74  ? 125  THR 1 OG1 1 
ATOM   476   C CG2 . THR A 1 66   ? 99.167  126.347 77.973  1.00 85.69  ? 125  THR 1 CG2 1 
ATOM   477   N N   . PHE A 1 67   ? 97.828  123.504 79.531  1.00 77.07  ? 126  PHE 1 N   1 
ATOM   478   C CA  . PHE A 1 67   ? 97.496  122.139 79.152  1.00 72.71  ? 126  PHE 1 CA  1 
ATOM   479   C C   . PHE A 1 67   ? 96.763  122.142 77.823  1.00 76.75  ? 126  PHE 1 C   1 
ATOM   480   O O   . PHE A 1 67   ? 96.090  123.113 77.469  1.00 86.68  ? 126  PHE 1 O   1 
ATOM   481   C CB  . PHE A 1 67   ? 96.622  121.453 80.198  1.00 71.68  ? 126  PHE 1 CB  1 
ATOM   482   C CG  . PHE A 1 67   ? 97.349  121.086 81.450  1.00 71.23  ? 126  PHE 1 CG  1 
ATOM   483   C CD1 . PHE A 1 67   ? 97.629  122.040 82.409  1.00 72.50  ? 126  PHE 1 CD1 1 
ATOM   484   C CD2 . PHE A 1 67   ? 97.746  119.783 81.672  1.00 71.39  ? 126  PHE 1 CD2 1 
ATOM   485   C CE1 . PHE A 1 67   ? 98.288  121.697 83.562  1.00 74.77  ? 126  PHE 1 CE1 1 
ATOM   486   C CE2 . PHE A 1 67   ? 98.402  119.435 82.825  1.00 73.14  ? 126  PHE 1 CE2 1 
ATOM   487   C CZ  . PHE A 1 67   ? 98.677  120.392 83.767  1.00 76.17  ? 126  PHE 1 CZ  1 
ATOM   488   N N   . ALA A 1 68   ? 96.888  121.038 77.095  1.00 63.18  ? 127  ALA 1 N   1 
ATOM   489   C CA  . ALA A 1 68   ? 96.252  120.922 75.795  1.00 65.24  ? 127  ALA 1 CA  1 
ATOM   490   C C   . ALA A 1 68   ? 96.162  119.458 75.400  1.00 65.58  ? 127  ALA 1 C   1 
ATOM   491   O O   . ALA A 1 68   ? 96.837  118.589 75.963  1.00 66.07  ? 127  ALA 1 O   1 
ATOM   492   C CB  . ALA A 1 68   ? 97.011  121.711 74.724  1.00 66.63  ? 127  ALA 1 CB  1 
ATOM   493   N N   . LEU A 1 69   ? 95.303  119.206 74.423  1.00 74.01  ? 128  LEU 1 N   1 
ATOM   494   C CA  . LEU A 1 69   ? 95.256  117.938 73.714  1.00 67.43  ? 128  LEU 1 CA  1 
ATOM   495   C C   . LEU A 1 69   ? 96.011  118.113 72.405  1.00 70.72  ? 128  LEU 1 C   1 
ATOM   496   O O   . LEU A 1 69   ? 95.552  118.827 71.508  1.00 77.87  ? 128  LEU 1 O   1 
ATOM   497   C CB  . LEU A 1 69   ? 93.818  117.505 73.453  1.00 71.95  ? 128  LEU 1 CB  1 
ATOM   498   C CG  . LEU A 1 69   ? 93.224  116.468 74.391  1.00 69.10  ? 128  LEU 1 CG  1 
ATOM   499   C CD1 . LEU A 1 69   ? 92.095  115.754 73.688  1.00 72.48  ? 128  LEU 1 CD1 1 
ATOM   500   C CD2 . LEU A 1 69   ? 94.292  115.495 74.843  1.00 69.59  ? 128  LEU 1 CD2 1 
ATOM   501   N N   . ARG A 1 70   ? 97.168  117.477 72.298  1.00 66.77  ? 129  ARG 1 N   1 
ATOM   502   C CA  . ARG A 1 70   ? 97.907  117.485 71.048  1.00 67.10  ? 129  ARG 1 CA  1 
ATOM   503   C C   . ARG A 1 70   ? 97.355  116.398 70.143  1.00 67.42  ? 129  ARG 1 C   1 
ATOM   504   O O   . ARG A 1 70   ? 97.356  115.215 70.504  1.00 69.24  ? 129  ARG 1 O   1 
ATOM   505   C CB  . ARG A 1 70   ? 99.395  117.270 71.292  1.00 65.42  ? 129  ARG 1 CB  1 
ATOM   506   C CG  . ARG A 1 70   ? 100.262 117.653 70.115  1.00 64.64  ? 129  ARG 1 CG  1 
ATOM   507   C CD  . ARG A 1 70   ? 101.661 117.994 70.573  1.00 69.40  ? 129  ARG 1 CD  1 
ATOM   508   N NE  . ARG A 1 70   ? 101.733 119.349 71.102  1.00 68.48  ? 129  ARG 1 NE  1 
ATOM   509   C CZ  . ARG A 1 70   ? 102.726 119.807 71.850  1.00 72.69  ? 129  ARG 1 CZ  1 
ATOM   510   N NH1 . ARG A 1 70   ? 103.750 119.041 72.183  1.00 68.80  ? 129  ARG 1 NH1 1 
ATOM   511   N NH2 . ARG A 1 70   ? 102.690 121.067 72.273  1.00 78.86  ? 129  ARG 1 NH2 1 
ATOM   512   N N   . ARG A 1 71   ? 96.860  116.798 68.981  1.00 71.00  ? 130  ARG 1 N   1 
ATOM   513   C CA  . ARG A 1 71   ? 96.510  115.834 67.957  1.00 63.54  ? 130  ARG 1 CA  1 
ATOM   514   C C   . ARG A 1 71   ? 97.765  115.432 67.204  1.00 66.70  ? 130  ARG 1 C   1 
ATOM   515   O O   . ARG A 1 71   ? 98.602  116.271 66.867  1.00 75.36  ? 130  ARG 1 O   1 
ATOM   516   C CB  . ARG A 1 71   ? 95.475  116.410 66.995  1.00 68.44  ? 130  ARG 1 CB  1 
ATOM   517   C CG  . ARG A 1 71   ? 94.886  115.377 66.059  1.00 70.28  ? 130  ARG 1 CG  1 
ATOM   518   C CD  . ARG A 1 71   ? 94.489  114.127 66.819  1.00 67.33  ? 130  ARG 1 CD  1 
ATOM   519   N NE  . ARG A 1 71   ? 93.388  113.424 66.176  1.00 67.01  ? 130  ARG 1 NE  1 
ATOM   520   C CZ  . ARG A 1 71   ? 93.537  112.373 65.383  1.00 67.90  ? 130  ARG 1 CZ  1 
ATOM   521   N NH1 . ARG A 1 71   ? 94.733  111.879 65.109  1.00 72.00  ? 130  ARG 1 NH1 1 
ATOM   522   N NH2 . ARG A 1 71   ? 92.461  111.805 64.849  1.00 71.04  ? 130  ARG 1 NH2 1 
ATOM   523   N N   . TYR A 1 72   ? 97.906  114.136 66.969  1.00 67.35  ? 131  TYR 1 N   1 
ATOM   524   C CA  . TYR A 1 72   ? 99.005  113.587 66.197  1.00 70.22  ? 131  TYR 1 CA  1 
ATOM   525   C C   . TYR A 1 72   ? 98.418  112.833 65.021  1.00 77.39  ? 131  TYR 1 C   1 
ATOM   526   O O   . TYR A 1 72   ? 97.469  112.060 65.187  1.00 81.97  ? 131  TYR 1 O   1 
ATOM   527   C CB  . TYR A 1 72   ? 99.865  112.649 67.042  1.00 71.10  ? 131  TYR 1 CB  1 
ATOM   528   C CG  . TYR A 1 72   ? 100.801 113.354 67.986  1.00 70.86  ? 131  TYR 1 CG  1 
ATOM   529   C CD1 . TYR A 1 72   ? 100.358 113.823 69.211  1.00 69.48  ? 131  TYR 1 CD1 1 
ATOM   530   C CD2 . TYR A 1 72   ? 102.133 113.544 67.654  1.00 77.77  ? 131  TYR 1 CD2 1 
ATOM   531   C CE1 . TYR A 1 72   ? 101.215 114.459 70.077  1.00 69.88  ? 131  TYR 1 CE1 1 
ATOM   532   C CE2 . TYR A 1 72   ? 102.997 114.182 68.514  1.00 77.23  ? 131  TYR 1 CE2 1 
ATOM   533   C CZ  . TYR A 1 72   ? 102.532 114.642 69.723  1.00 75.00  ? 131  TYR 1 CZ  1 
ATOM   534   O OH  . TYR A 1 72   ? 103.391 115.279 70.587  1.00 82.43  ? 131  TYR 1 OH  1 
ATOM   535   N N   . ASP A 1 73   ? 98.970  113.061 63.837  1.00 91.99  ? 132  ASP 1 N   1 
ATOM   536   C CA  . ASP A 1 73   ? 98.591  112.232 62.712  1.00 90.96  ? 132  ASP 1 CA  1 
ATOM   537   C C   . ASP A 1 73   ? 99.126  110.819 62.934  1.00 93.61  ? 132  ASP 1 C   1 
ATOM   538   O O   . ASP A 1 73   ? 99.869  110.545 63.881  1.00 96.65  ? 132  ASP 1 O   1 
ATOM   539   C CB  . ASP A 1 73   ? 99.088  112.846 61.408  1.00 95.16  ? 132  ASP 1 CB  1 
ATOM   540   C CG  . ASP A 1 73   ? 100.555 113.204 61.449  1.00 99.90  ? 132  ASP 1 CG  1 
ATOM   541   O OD1 . ASP A 1 73   ? 101.285 112.657 62.300  1.00 100.07 ? 132  ASP 1 OD1 1 
ATOM   542   O OD2 . ASP A 1 73   ? 100.979 114.034 60.619  1.00 101.94 ? 132  ASP 1 OD2 1 
ATOM   543   N N   . LEU A 1 74   ? 98.736  109.903 62.050  1.00 92.29  ? 133  LEU 1 N   1 
ATOM   544   C CA  . LEU A 1 74   ? 99.038  108.495 62.275  1.00 90.79  ? 133  LEU 1 CA  1 
ATOM   545   C C   . LEU A 1 74   ? 100.540 108.232 62.304  1.00 90.84  ? 133  LEU 1 C   1 
ATOM   546   O O   . LEU A 1 74   ? 100.991 107.284 62.957  1.00 93.26  ? 133  LEU 1 O   1 
ATOM   547   C CB  . LEU A 1 74   ? 98.351  107.654 61.204  1.00 88.62  ? 133  LEU 1 CB  1 
ATOM   548   C CG  . LEU A 1 74   ? 98.745  106.190 61.086  1.00 90.61  ? 133  LEU 1 CG  1 
ATOM   549   C CD1 . LEU A 1 74   ? 97.982  105.357 62.093  1.00 91.21  ? 133  LEU 1 CD1 1 
ATOM   550   C CD2 . LEU A 1 74   ? 98.445  105.736 59.694  1.00 94.25  ? 133  LEU 1 CD2 1 
ATOM   551   N N   . ALA A 1 75   ? 101.328 109.071 61.637  1.00 93.87  ? 134  ALA 1 N   1 
ATOM   552   C CA  . ALA A 1 75   ? 102.775 108.906 61.597  1.00 94.18  ? 134  ALA 1 CA  1 
ATOM   553   C C   . ALA A 1 75   ? 103.478 109.519 62.798  1.00 93.99  ? 134  ALA 1 C   1 
ATOM   554   O O   . ALA A 1 75   ? 104.705 109.421 62.890  1.00 98.67  ? 134  ALA 1 O   1 
ATOM   555   C CB  . ALA A 1 75   ? 103.339 109.515 60.313  1.00 95.18  ? 134  ALA 1 CB  1 
ATOM   556   N N   . GLY A 1 76   ? 102.744 110.144 63.712  1.00 81.45  ? 135  GLY 1 N   1 
ATOM   557   C CA  . GLY A 1 76   ? 103.341 110.748 64.881  1.00 81.65  ? 135  GLY 1 CA  1 
ATOM   558   C C   . GLY A 1 76   ? 103.777 112.186 64.720  1.00 82.70  ? 135  GLY 1 C   1 
ATOM   559   O O   . GLY A 1 76   ? 104.320 112.758 65.672  1.00 84.95  ? 135  GLY 1 O   1 
ATOM   560   N N   . ARG A 1 77   ? 103.575 112.790 63.554  1.00 93.45  ? 136  ARG 1 N   1 
ATOM   561   C CA  . ARG A 1 77   ? 103.873 114.207 63.407  1.00 92.45  ? 136  ARG 1 CA  1 
ATOM   562   C C   . ARG A 1 77   ? 102.905 115.015 64.259  1.00 91.40  ? 136  ARG 1 C   1 
ATOM   563   O O   . ARG A 1 77   ? 101.690 114.800 64.214  1.00 89.00  ? 136  ARG 1 O   1 
ATOM   564   C CB  . ARG A 1 77   ? 103.789 114.627 61.942  1.00 93.16  ? 136  ARG 1 CB  1 
ATOM   565   C CG  . ARG A 1 77   ? 103.393 116.079 61.729  1.00 94.36  ? 136  ARG 1 CG  1 
ATOM   566   C CD  . ARG A 1 77   ? 103.556 116.606 60.288  1.00 94.74  ? 136  ARG 1 CD  1 
ATOM   567   N NE  . ARG A 1 77   ? 102.859 115.848 59.251  1.00 99.67  ? 136  ARG 1 NE  1 
ATOM   568   C CZ  . ARG A 1 77   ? 103.279 114.712 58.707  1.00 99.23  ? 136  ARG 1 CZ  1 
ATOM   569   N NH1 . ARG A 1 77   ? 104.467 114.203 58.991  1.00 95.67  ? 136  ARG 1 NH1 1 
ATOM   570   N NH2 . ARG A 1 77   ? 102.501 114.089 57.827  1.00 95.72  ? 136  ARG 1 NH2 1 
ATOM   571   N N   . ALA A 1 78   ? 103.447 115.939 65.045  1.00 94.17  ? 137  ALA 1 N   1 
ATOM   572   C CA  . ALA A 1 78   ? 102.654 116.696 66.008  1.00 93.77  ? 137  ALA 1 CA  1 
ATOM   573   C C   . ALA A 1 78   ? 101.772 117.686 65.263  1.00 94.42  ? 137  ALA 1 C   1 
ATOM   574   O O   . ALA A 1 78   ? 102.237 118.730 64.800  1.00 97.56  ? 137  ALA 1 O   1 
ATOM   575   C CB  . ALA A 1 78   ? 103.566 117.405 67.002  1.00 97.45  ? 137  ALA 1 CB  1 
ATOM   576   N N   . LEU A 1 79   ? 100.489 117.360 65.144  1.00 78.08  ? 138  LEU 1 N   1 
ATOM   577   C CA  . LEU A 1 79   ? 99.528  118.271 64.548  1.00 75.58  ? 138  LEU 1 CA  1 
ATOM   578   C C   . LEU A 1 79   ? 99.100  119.315 65.575  1.00 82.05  ? 138  LEU 1 C   1 
ATOM   579   O O   . LEU A 1 79   ? 99.709  119.472 66.635  1.00 89.72  ? 138  LEU 1 O   1 
ATOM   580   C CB  . LEU A 1 79   ? 98.320  117.507 64.011  1.00 74.16  ? 138  LEU 1 CB  1 
ATOM   581   C CG  . LEU A 1 79   ? 98.570  116.457 62.931  1.00 77.26  ? 138  LEU 1 CG  1 
ATOM   582   C CD1 . LEU A 1 79   ? 97.280  115.731 62.611  1.00 74.60  ? 138  LEU 1 CD1 1 
ATOM   583   C CD2 . LEU A 1 79   ? 99.153  117.095 61.685  1.00 79.82  ? 138  LEU 1 CD2 1 
ATOM   584   N N   . TYR A 1 80   ? 98.033  120.036 65.245  1.00 83.77  ? 139  TYR 1 N   1 
ATOM   585   C CA  . TYR A 1 80   ? 97.521  121.119 66.076  1.00 89.87  ? 139  TYR 1 CA  1 
ATOM   586   C C   . TYR A 1 80   ? 97.335  120.689 67.525  1.00 85.72  ? 139  TYR 1 C   1 
ATOM   587   O O   . TYR A 1 80   ? 96.933  119.559 67.810  1.00 76.47  ? 139  TYR 1 O   1 
ATOM   588   C CB  . TYR A 1 80   ? 96.181  121.593 65.515  1.00 90.37  ? 139  TYR 1 CB  1 
ATOM   589   C CG  . TYR A 1 80   ? 95.185  120.471 65.379  1.00 87.16  ? 139  TYR 1 CG  1 
ATOM   590   C CD1 . TYR A 1 80   ? 95.189  119.651 64.262  1.00 87.84  ? 139  TYR 1 CD1 1 
ATOM   591   C CD2 . TYR A 1 80   ? 94.251  120.218 66.374  1.00 83.99  ? 139  TYR 1 CD2 1 
ATOM   592   C CE1 . TYR A 1 80   ? 94.297  118.624 64.136  1.00 87.61  ? 139  TYR 1 CE1 1 
ATOM   593   C CE2 . TYR A 1 80   ? 93.349  119.188 66.253  1.00 83.52  ? 139  TYR 1 CE2 1 
ATOM   594   C CZ  . TYR A 1 80   ? 93.378  118.397 65.129  1.00 87.07  ? 139  TYR 1 CZ  1 
ATOM   595   O OH  . TYR A 1 80   ? 92.489  117.366 64.987  1.00 86.56  ? 139  TYR 1 OH  1 
ATOM   596   N N   . ASP A 1 81   ? 97.643  121.604 68.438  1.00 106.29 ? 140  ASP 1 N   1 
ATOM   597   C CA  . ASP A 1 81   ? 97.274  121.441 69.834  1.00 101.38 ? 140  ASP 1 CA  1 
ATOM   598   C C   . ASP A 1 81   ? 95.820  121.840 70.033  1.00 101.52 ? 140  ASP 1 C   1 
ATOM   599   O O   . ASP A 1 81   ? 95.270  122.654 69.287  1.00 105.05 ? 140  ASP 1 O   1 
ATOM   600   C CB  . ASP A 1 81   ? 98.159  122.300 70.738  1.00 105.48 ? 140  ASP 1 CB  1 
ATOM   601   C CG  . ASP A 1 81   ? 99.418  121.588 71.171  1.00 107.07 ? 140  ASP 1 CG  1 
ATOM   602   O OD1 . ASP A 1 81   ? 99.865  120.683 70.443  1.00 107.38 ? 140  ASP 1 OD1 1 
ATOM   603   O OD2 . ASP A 1 81   ? 99.960  121.933 72.240  1.00 108.82 ? 140  ASP 1 OD2 1 
ATOM   604   N N   . LEU A 1 82   ? 95.194  121.262 71.053  1.00 76.35  ? 141  LEU 1 N   1 
ATOM   605   C CA  . LEU A 1 82   ? 93.860  121.680 71.475  1.00 80.13  ? 141  LEU 1 CA  1 
ATOM   606   C C   . LEU A 1 82   ? 93.975  122.210 72.896  1.00 80.18  ? 141  LEU 1 C   1 
ATOM   607   O O   . LEU A 1 82   ? 93.737  121.495 73.871  1.00 77.29  ? 141  LEU 1 O   1 
ATOM   608   C CB  . LEU A 1 82   ? 92.863  120.556 71.368  1.00 75.73  ? 141  LEU 1 CB  1 
ATOM   609   C CG  . LEU A 1 82   ? 92.303  120.393 69.956  1.00 76.76  ? 141  LEU 1 CG  1 
ATOM   610   C CD1 . LEU A 1 82   ? 90.979  119.691 70.006  1.00 74.18  ? 141  LEU 1 CD1 1 
ATOM   611   C CD2 . LEU A 1 82   ? 92.159  121.742 69.270  1.00 83.55  ? 141  LEU 1 CD2 1 
ATOM   612   N N   . ASP A 1 83   ? 94.339  123.483 73.001  1.00 93.62  ? 142  ASP 1 N   1 
ATOM   613   C CA  . ASP A 1 83   ? 94.449  124.178 74.279  1.00 88.74  ? 142  ASP 1 CA  1 
ATOM   614   C C   . ASP A 1 83   ? 93.065  124.697 74.628  1.00 92.14  ? 142  ASP 1 C   1 
ATOM   615   O O   . ASP A 1 83   ? 92.669  125.790 74.224  1.00 97.71  ? 142  ASP 1 O   1 
ATOM   616   C CB  . ASP A 1 83   ? 95.467  125.304 74.189  1.00 93.30  ? 142  ASP 1 CB  1 
ATOM   617   C CG  . ASP A 1 83   ? 96.141  125.586 75.508  1.00 95.90  ? 142  ASP 1 CG  1 
ATOM   618   O OD1 . ASP A 1 83   ? 95.440  125.644 76.538  1.00 96.96  ? 142  ASP 1 OD1 1 
ATOM   619   O OD2 . ASP A 1 83   ? 97.377  125.751 75.509  1.00 98.98  ? 142  ASP 1 OD2 1 
ATOM   620   N N   . PHE A 1 84   ? 92.320  123.895 75.392  1.00 80.15  ? 143  PHE 1 N   1 
ATOM   621   C CA  . PHE A 1 84   ? 90.918  124.204 75.649  1.00 78.80  ? 143  PHE 1 CA  1 
ATOM   622   C C   . PHE A 1 84   ? 90.746  125.578 76.280  1.00 81.44  ? 143  PHE 1 C   1 
ATOM   623   O O   . PHE A 1 84   ? 89.767  126.273 75.988  1.00 88.94  ? 143  PHE 1 O   1 
ATOM   624   C CB  . PHE A 1 84   ? 90.300  123.118 76.527  1.00 76.53  ? 143  PHE 1 CB  1 
ATOM   625   C CG  . PHE A 1 84   ? 90.239  121.774 75.862  1.00 75.38  ? 143  PHE 1 CG  1 
ATOM   626   C CD1 . PHE A 1 84   ? 89.581  121.615 74.655  1.00 77.05  ? 143  PHE 1 CD1 1 
ATOM   627   C CD2 . PHE A 1 84   ? 90.845  120.672 76.436  1.00 76.04  ? 143  PHE 1 CD2 1 
ATOM   628   C CE1 . PHE A 1 84   ? 89.525  120.384 74.036  1.00 74.68  ? 143  PHE 1 CE1 1 
ATOM   629   C CE2 . PHE A 1 84   ? 90.791  119.439 75.820  1.00 76.47  ? 143  PHE 1 CE2 1 
ATOM   630   C CZ  . PHE A 1 84   ? 90.131  119.294 74.620  1.00 73.19  ? 143  PHE 1 CZ  1 
ATOM   631   N N   . SER A 1 85   ? 91.687  125.993 77.130  1.00 82.38  ? 144  SER 1 N   1 
ATOM   632   C CA  . SER A 1 85   ? 91.643  127.348 77.669  1.00 86.21  ? 144  SER 1 CA  1 
ATOM   633   C C   . SER A 1 85   ? 91.799  128.386 76.566  1.00 88.27  ? 144  SER 1 C   1 
ATOM   634   O O   . SER A 1 85   ? 91.084  129.394 76.545  1.00 91.45  ? 144  SER 1 O   1 
ATOM   635   C CB  . SER A 1 85   ? 92.727  127.526 78.728  1.00 89.29  ? 144  SER 1 CB  1 
ATOM   636   O OG  . SER A 1 85   ? 93.978  127.059 78.257  1.00 91.55  ? 144  SER 1 OG  1 
ATOM   637   N N   . LYS A 1 86   ? 92.729  128.161 75.642  1.00 88.24  ? 145  LYS 1 N   1 
ATOM   638   C CA  . LYS A 1 86   ? 92.918  129.059 74.513  1.00 89.74  ? 145  LYS 1 CA  1 
ATOM   639   C C   . LYS A 1 86   ? 92.035  128.705 73.326  1.00 90.30  ? 145  LYS 1 C   1 
ATOM   640   O O   . LYS A 1 86   ? 91.974  129.478 72.364  1.00 94.34  ? 145  LYS 1 O   1 
ATOM   641   C CB  . LYS A 1 86   ? 94.387  129.063 74.076  1.00 87.40  ? 145  LYS 1 CB  1 
ATOM   642   C CG  . LYS A 1 86   ? 95.307  129.833 75.010  1.00 88.77  ? 145  LYS 1 CG  1 
ATOM   643   C CD  . LYS A 1 86   ? 95.875  128.938 76.099  1.00 88.43  ? 145  LYS 1 CD  1 
ATOM   644   C CE  . LYS A 1 86   ? 96.349  129.749 77.292  1.00 90.69  ? 145  LYS 1 CE  1 
ATOM   645   N NZ  . LYS A 1 86   ? 95.207  130.272 78.093  1.00 91.68  ? 145  LYS 1 NZ  1 
ATOM   646   N N   . LEU A 1 87   ? 91.354  127.565 73.373  1.00 92.16  ? 146  LEU 1 N   1 
ATOM   647   C CA  . LEU A 1 87   ? 90.463  127.173 72.293  1.00 90.28  ? 146  LEU 1 CA  1 
ATOM   648   C C   . LEU A 1 87   ? 89.181  127.991 72.338  1.00 92.50  ? 146  LEU 1 C   1 
ATOM   649   O O   . LEU A 1 87   ? 88.698  128.365 73.410  1.00 96.41  ? 146  LEU 1 O   1 
ATOM   650   C CB  . LEU A 1 87   ? 90.139  125.683 72.395  1.00 87.80  ? 146  LEU 1 CB  1 
ATOM   651   C CG  . LEU A 1 87   ? 89.551  124.976 71.177  1.00 88.47  ? 146  LEU 1 CG  1 
ATOM   652   C CD1 . LEU A 1 87   ? 90.407  125.214 69.947  1.00 94.55  ? 146  LEU 1 CD1 1 
ATOM   653   C CD2 . LEU A 1 87   ? 89.421  123.493 71.465  1.00 86.33  ? 146  LEU 1 CD2 1 
ATOM   654   N N   . ASN A 1 88   ? 88.624  128.266 71.158  1.00 96.25  ? 147  ASN 1 N   1 
ATOM   655   C CA  . ASN A 1 88   ? 87.332  128.932 71.013  1.00 95.52  ? 147  ASN 1 CA  1 
ATOM   656   C C   . ASN A 1 88   ? 86.427  127.967 70.259  1.00 98.20  ? 147  ASN 1 C   1 
ATOM   657   O O   . ASN A 1 88   ? 86.175  128.139 69.057  1.00 100.44 ? 147  ASN 1 O   1 
ATOM   658   C CB  . ASN A 1 88   ? 87.464  130.270 70.289  1.00 95.62  ? 147  ASN 1 CB  1 
ATOM   659   C CG  . ASN A 1 88   ? 88.330  131.256 71.044  1.00 98.70  ? 147  ASN 1 CG  1 
ATOM   660   O OD1 . ASN A 1 88   ? 89.384  131.670 70.563  1.00 98.93  ? 147  ASN 1 OD1 1 
ATOM   661   N ND2 . ASN A 1 88   ? 87.889  131.637 72.237  1.00 98.79  ? 147  ASN 1 ND2 1 
ATOM   662   N N   . PRO A 1 89   ? 85.923  126.941 70.933  1.00 93.41  ? 148  PRO 1 N   1 
ATOM   663   C CA  . PRO A 1 89   ? 85.218  125.862 70.242  1.00 93.11  ? 148  PRO 1 CA  1 
ATOM   664   C C   . PRO A 1 89   ? 83.826  126.289 69.802  1.00 95.07  ? 148  PRO 1 C   1 
ATOM   665   O O   . PRO A 1 89   ? 83.326  127.362 70.141  1.00 97.12  ? 148  PRO 1 O   1 
ATOM   666   C CB  . PRO A 1 89   ? 85.136  124.756 71.300  1.00 89.51  ? 148  PRO 1 CB  1 
ATOM   667   C CG  . PRO A 1 89   ? 86.074  125.180 72.390  1.00 94.32  ? 148  PRO 1 CG  1 
ATOM   668   C CD  . PRO A 1 89   ? 86.040  126.665 72.369  1.00 94.16  ? 148  PRO 1 CD  1 
ATOM   669   N N   . GLN A 1 90   ? 83.205  125.409 69.027  1.00 84.59  ? 149  GLN 1 N   1 
ATOM   670   C CA  . GLN A 1 90   ? 81.839  125.589 68.571  1.00 85.86  ? 149  GLN 1 CA  1 
ATOM   671   C C   . GLN A 1 90   ? 81.147  124.238 68.596  1.00 84.78  ? 149  GLN 1 C   1 
ATOM   672   O O   . GLN A 1 90   ? 81.747  123.222 68.238  1.00 87.21  ? 149  GLN 1 O   1 
ATOM   673   C CB  . GLN A 1 90   ? 81.799  126.190 67.162  1.00 87.18  ? 149  GLN 1 CB  1 
ATOM   674   C CG  . GLN A 1 90   ? 82.061  127.683 67.124  1.00 83.19  ? 149  GLN 1 CG  1 
ATOM   675   C CD  . GLN A 1 90   ? 82.680  128.134 65.818  1.00 87.45  ? 149  GLN 1 CD  1 
ATOM   676   O OE1 . GLN A 1 90   ? 81.979  128.388 64.839  1.00 89.30  ? 149  GLN 1 OE1 1 
ATOM   677   N NE2 . GLN A 1 90   ? 84.003  128.238 65.796  1.00 90.62  ? 149  GLN 1 NE2 1 
ATOM   678   N N   . THR A 1 91   ? 79.899  124.227 69.037  1.00 100.00 ? 150  THR 1 N   1 
ATOM   679   C CA  . THR A 1 91   ? 79.126  122.995 69.006  1.00 98.63  ? 150  THR 1 CA  1 
ATOM   680   C C   . THR A 1 91   ? 78.908  122.574 67.559  1.00 101.00 ? 150  THR 1 C   1 
ATOM   681   O O   . THR A 1 91   ? 78.433  123.379 66.750  1.00 102.23 ? 150  THR 1 O   1 
ATOM   682   C CB  . THR A 1 91   ? 77.781  123.170 69.705  1.00 101.36 ? 150  THR 1 CB  1 
ATOM   683   O OG1 . THR A 1 91   ? 77.203  124.427 69.329  1.00 107.15 ? 150  THR 1 OG1 1 
ATOM   684   C CG2 . THR A 1 91   ? 77.951  123.117 71.207  1.00 99.38  ? 150  THR 1 CG2 1 
ATOM   685   N N   . PRO A 1 92   ? 79.258  121.346 67.189  1.00 92.01  ? 151  PRO 1 N   1 
ATOM   686   C CA  . PRO A 1 92   ? 78.989  120.891 65.823  1.00 91.07  ? 151  PRO 1 CA  1 
ATOM   687   C C   . PRO A 1 92   ? 77.494  120.862 65.548  1.00 89.98  ? 151  PRO 1 C   1 
ATOM   688   O O   . PRO A 1 92   ? 76.693  120.492 66.407  1.00 92.99  ? 151  PRO 1 O   1 
ATOM   689   C CB  . PRO A 1 92   ? 79.598  119.486 65.788  1.00 89.42  ? 151  PRO 1 CB  1 
ATOM   690   C CG  . PRO A 1 92   ? 79.667  119.064 67.207  1.00 86.94  ? 151  PRO 1 CG  1 
ATOM   691   C CD  . PRO A 1 92   ? 79.850  120.294 68.028  1.00 90.03  ? 151  PRO 1 CD  1 
ATOM   692   N N   . THR A 1 93   ? 77.123  121.261 64.336  1.00 97.35  ? 152  THR 1 N   1 
ATOM   693   C CA  . THR A 1 93   ? 75.727  121.199 63.946  1.00 97.01  ? 152  THR 1 CA  1 
ATOM   694   C C   . THR A 1 93   ? 75.328  119.756 63.663  1.00 97.89  ? 152  THR 1 C   1 
ATOM   695   O O   . THR A 1 93   ? 76.168  118.862 63.534  1.00 99.52  ? 152  THR 1 O   1 
ATOM   696   C CB  . THR A 1 93   ? 75.465  122.067 62.716  1.00 99.02  ? 152  THR 1 CB  1 
ATOM   697   O OG1 . THR A 1 93   ? 76.460  121.802 61.721  1.00 99.33  ? 152  THR 1 OG1 1 
ATOM   698   C CG2 . THR A 1 93   ? 75.508  123.539 63.088  1.00 97.08  ? 152  THR 1 CG2 1 
ATOM   699   N N   . ARG A 1 94   ? 74.022  119.532 63.578  1.00 98.07  ? 153  ARG 1 N   1 
ATOM   700   C CA  . ARG A 1 94   ? 73.481  118.204 63.350  1.00 97.71  ? 153  ARG 1 CA  1 
ATOM   701   C C   . ARG A 1 94   ? 72.384  118.269 62.299  1.00 99.76  ? 153  ARG 1 C   1 
ATOM   702   O O   . ARG A 1 94   ? 71.684  119.276 62.170  1.00 102.35 ? 153  ARG 1 O   1 
ATOM   703   C CB  . ARG A 1 94   ? 72.938  117.600 64.646  1.00 98.40  ? 153  ARG 1 CB  1 
ATOM   704   C CG  . ARG A 1 94   ? 74.016  117.217 65.642  1.00 94.72  ? 153  ARG 1 CG  1 
ATOM   705   C CD  . ARG A 1 94   ? 73.426  116.441 66.796  1.00 97.39  ? 153  ARG 1 CD  1 
ATOM   706   N NE  . ARG A 1 94   ? 74.444  115.810 67.627  1.00 97.86  ? 153  ARG 1 NE  1 
ATOM   707   C CZ  . ARG A 1 94   ? 75.073  116.413 68.626  1.00 97.93  ? 153  ARG 1 CZ  1 
ATOM   708   N NH1 . ARG A 1 94   ? 74.825  117.674 68.939  1.00 96.15  ? 153  ARG 1 NH1 1 
ATOM   709   N NH2 . ARG A 1 94   ? 75.978  115.734 69.326  1.00 98.40  ? 153  ARG 1 NH2 1 
ATOM   710   N N   . ASP A 1 95   ? 72.243  117.182 61.547  1.00 129.15 ? 154  ASP 1 N   1 
ATOM   711   C CA  . ASP A 1 95   ? 71.222  117.097 60.513  1.00 132.09 ? 154  ASP 1 CA  1 
ATOM   712   C C   . ASP A 1 95   ? 69.893  116.691 61.149  1.00 132.48 ? 154  ASP 1 C   1 
ATOM   713   O O   . ASP A 1 95   ? 69.765  116.586 62.371  1.00 130.19 ? 154  ASP 1 O   1 
ATOM   714   C CB  . ASP A 1 95   ? 71.662  116.133 59.414  1.00 133.22 ? 154  ASP 1 CB  1 
ATOM   715   C CG  . ASP A 1 95   ? 72.187  114.822 59.963  1.00 133.03 ? 154  ASP 1 CG  1 
ATOM   716   O OD1 . ASP A 1 95   ? 72.057  114.591 61.182  1.00 133.16 ? 154  ASP 1 OD1 1 
ATOM   717   O OD2 . ASP A 1 95   ? 72.731  114.021 59.174  1.00 133.06 ? 154  ASP 1 OD2 1 
ATOM   718   N N   . GLN A 1 96   ? 68.879  116.456 60.313  1.00 152.01 ? 155  GLN 1 N   1 
ATOM   719   C CA  . GLN A 1 96   ? 67.558  116.105 60.821  1.00 152.94 ? 155  GLN 1 CA  1 
ATOM   720   C C   . GLN A 1 96   ? 67.537  114.744 61.505  1.00 153.49 ? 155  GLN 1 C   1 
ATOM   721   O O   . GLN A 1 96   ? 66.635  114.485 62.309  1.00 153.98 ? 155  GLN 1 O   1 
ATOM   722   C CB  . GLN A 1 96   ? 66.535  116.133 59.683  1.00 153.89 ? 155  GLN 1 CB  1 
ATOM   723   C CG  . GLN A 1 96   ? 66.564  114.905 58.788  1.00 154.57 ? 155  GLN 1 CG  1 
ATOM   724   C CD  . GLN A 1 96   ? 67.556  115.038 57.650  1.00 154.28 ? 155  GLN 1 CD  1 
ATOM   725   O OE1 . GLN A 1 96   ? 67.413  115.901 56.784  1.00 153.52 ? 155  GLN 1 OE1 1 
ATOM   726   N NE2 . GLN A 1 96   ? 68.571  114.181 57.647  1.00 153.12 ? 155  GLN 1 NE2 1 
ATOM   727   N N   . THR A 1 97   ? 68.501  113.875 61.212  1.00 140.86 ? 156  THR 1 N   1 
ATOM   728   C CA  . THR A 1 97   ? 68.556  112.547 61.807  1.00 140.71 ? 156  THR 1 CA  1 
ATOM   729   C C   . THR A 1 97   ? 69.289  112.523 63.141  1.00 140.08 ? 156  THR 1 C   1 
ATOM   730   O O   . THR A 1 97   ? 69.331  111.472 63.790  1.00 139.29 ? 156  THR 1 O   1 
ATOM   731   C CB  . THR A 1 97   ? 69.215  111.561 60.833  1.00 140.29 ? 156  THR 1 CB  1 
ATOM   732   O OG1 . THR A 1 97   ? 68.743  110.234 61.099  1.00 141.35 ? 156  THR 1 OG1 1 
ATOM   733   C CG2 . THR A 1 97   ? 70.731  111.600 60.962  1.00 138.85 ? 156  THR 1 CG2 1 
ATOM   734   N N   . GLY A 1 98   ? 69.849  113.651 63.573  1.00 119.23 ? 157  GLY 1 N   1 
ATOM   735   C CA  . GLY A 1 98   ? 70.581  113.718 64.817  1.00 116.36 ? 157  GLY 1 CA  1 
ATOM   736   C C   . GLY A 1 98   ? 72.057  113.407 64.708  1.00 118.16 ? 157  GLY 1 C   1 
ATOM   737   O O   . GLY A 1 98   ? 72.779  113.561 65.700  1.00 116.90 ? 157  GLY 1 O   1 
ATOM   738   N N   . GLN A 1 99   ? 72.529  112.969 63.546  1.00 120.21 ? 158  GLN 1 N   1 
ATOM   739   C CA  . GLN A 1 99   ? 73.952  112.739 63.367  1.00 115.77 ? 158  GLN 1 CA  1 
ATOM   740   C C   . GLN A 1 99   ? 74.692  114.069 63.268  1.00 114.50 ? 158  GLN 1 C   1 
ATOM   741   O O   . GLN A 1 99   ? 74.121  115.107 62.929  1.00 115.66 ? 158  GLN 1 O   1 
ATOM   742   C CB  . GLN A 1 99   ? 74.212  111.896 62.119  1.00 116.53 ? 158  GLN 1 CB  1 
ATOM   743   C CG  . GLN A 1 99   ? 74.111  110.388 62.330  1.00 119.26 ? 158  GLN 1 CG  1 
ATOM   744   C CD  . GLN A 1 99   ? 74.502  109.949 63.730  1.00 120.06 ? 158  GLN 1 CD  1 
ATOM   745   O OE1 . GLN A 1 99   ? 73.672  109.917 64.642  1.00 117.56 ? 158  GLN 1 OE1 1 
ATOM   746   N NE2 . GLN A 1 99   ? 75.772  109.607 63.908  1.00 119.09 ? 158  GLN 1 NE2 1 
ATOM   747   N N   . ILE A 1 100  ? 75.985  114.027 63.576  1.00 96.71  ? 159  ILE 1 N   1 
ATOM   748   C CA  . ILE A 1 100  ? 76.797  115.237 63.550  1.00 95.24  ? 159  ILE 1 CA  1 
ATOM   749   C C   . ILE A 1 100  ? 77.034  115.645 62.104  1.00 96.02  ? 159  ILE 1 C   1 
ATOM   750   O O   . ILE A 1 100  ? 77.524  114.850 61.293  1.00 98.79  ? 159  ILE 1 O   1 
ATOM   751   C CB  . ILE A 1 100  ? 78.122  115.021 64.289  1.00 92.45  ? 159  ILE 1 CB  1 
ATOM   752   C CG1 . ILE A 1 100  ? 77.868  114.926 65.789  1.00 92.90  ? 159  ILE 1 CG1 1 
ATOM   753   C CG2 . ILE A 1 100  ? 79.099  116.142 63.975  1.00 92.07  ? 159  ILE 1 CG2 1 
ATOM   754   C CD1 . ILE A 1 100  ? 77.634  116.258 66.438  1.00 93.74  ? 159  ILE 1 CD1 1 
ATOM   755   N N   . THR A 1 101  ? 76.678  116.885 61.772  1.00 95.58  ? 160  THR 1 N   1 
ATOM   756   C CA  . THR A 1 101  ? 77.005  117.424 60.460  1.00 94.64  ? 160  THR 1 CA  1 
ATOM   757   C C   . THR A 1 101  ? 78.520  117.477 60.345  1.00 93.90  ? 160  THR 1 C   1 
ATOM   758   O O   . THR A 1 101  ? 79.176  118.250 61.051  1.00 97.77  ? 160  THR 1 O   1 
ATOM   759   C CB  . THR A 1 101  ? 76.382  118.808 60.258  1.00 95.10  ? 160  THR 1 CB  1 
ATOM   760   O OG1 . THR A 1 101  ? 75.011  118.660 59.870  1.00 98.66  ? 160  THR 1 OG1 1 
ATOM   761   C CG2 . THR A 1 101  ? 77.115  119.575 59.167  1.00 93.87  ? 160  THR 1 CG2 1 
ATOM   762   N N   . PHE A 1 102  ? 79.089  116.637 59.486  1.00 78.28  ? 161  PHE 1 N   1 
ATOM   763   C CA  . PHE A 1 102  ? 80.539  116.494 59.422  1.00 73.33  ? 161  PHE 1 CA  1 
ATOM   764   C C   . PHE A 1 102  ? 80.943  116.180 57.990  1.00 73.99  ? 161  PHE 1 C   1 
ATOM   765   O O   . PHE A 1 102  ? 80.723  115.064 57.511  1.00 78.62  ? 161  PHE 1 O   1 
ATOM   766   C CB  . PHE A 1 102  ? 81.024  115.404 60.371  1.00 72.94  ? 161  PHE 1 CB  1 
ATOM   767   C CG  . PHE A 1 102  ? 82.377  114.862 60.021  1.00 72.95  ? 161  PHE 1 CG  1 
ATOM   768   C CD1 . PHE A 1 102  ? 83.502  115.662 60.111  1.00 77.14  ? 161  PHE 1 CD1 1 
ATOM   769   C CD2 . PHE A 1 102  ? 82.523  113.559 59.585  1.00 76.92  ? 161  PHE 1 CD2 1 
ATOM   770   C CE1 . PHE A 1 102  ? 84.744  115.168 59.784  1.00 74.11  ? 161  PHE 1 CE1 1 
ATOM   771   C CE2 . PHE A 1 102  ? 83.763  113.062 59.254  1.00 79.96  ? 161  PHE 1 CE2 1 
ATOM   772   C CZ  . PHE A 1 102  ? 84.875  113.867 59.355  1.00 76.38  ? 161  PHE 1 CZ  1 
ATOM   773   N N   . ASN A 1 103  ? 81.514  117.163 57.311  1.00 89.81  ? 162  ASN 1 N   1 
ATOM   774   C CA  . ASN A 1 103  ? 82.185  116.783 56.078  1.00 89.06  ? 162  ASN 1 CA  1 
ATOM   775   C C   . ASN A 1 103  ? 83.622  116.375 56.385  1.00 88.01  ? 162  ASN 1 C   1 
ATOM   776   O O   . ASN A 1 103  ? 84.270  116.991 57.235  1.00 93.34  ? 162  ASN 1 O   1 
ATOM   777   C CB  . ASN A 1 103  ? 82.181  117.938 55.083  1.00 90.53  ? 162  ASN 1 CB  1 
ATOM   778   C CG  . ASN A 1 103  ? 82.629  117.517 53.702  1.00 92.67  ? 162  ASN 1 CG  1 
ATOM   779   O OD1 . ASN A 1 103  ? 83.693  117.920 53.234  1.00 95.31  ? 162  ASN 1 OD1 1 
ATOM   780   N ND2 . ASN A 1 103  ? 81.818  116.702 53.039  1.00 93.65  ? 162  ASN 1 ND2 1 
ATOM   781   N N   . PRO A 1 104  ? 84.151  115.340 55.728  1.00 73.56  ? 163  PRO 1 N   1 
ATOM   782   C CA  . PRO A 1 104  ? 85.545  114.943 55.985  1.00 73.70  ? 163  PRO 1 CA  1 
ATOM   783   C C   . PRO A 1 104  ? 86.557  116.026 55.654  1.00 76.02  ? 163  PRO 1 C   1 
ATOM   784   O O   . PRO A 1 104  ? 87.713  115.916 56.080  1.00 79.77  ? 163  PRO 1 O   1 
ATOM   785   C CB  . PRO A 1 104  ? 85.733  113.714 55.088  1.00 74.42  ? 163  PRO 1 CB  1 
ATOM   786   C CG  . PRO A 1 104  ? 84.353  113.186 54.887  1.00 77.95  ? 163  PRO 1 CG  1 
ATOM   787   C CD  . PRO A 1 104  ? 83.469  114.394 54.830  1.00 77.38  ? 163  PRO 1 CD  1 
ATOM   788   N N   . PHE A 1 105  ? 86.166  117.054 54.912  1.00 84.33  ? 164  PHE 1 N   1 
ATOM   789   C CA  . PHE A 1 105  ? 87.046  118.153 54.542  1.00 83.43  ? 164  PHE 1 CA  1 
ATOM   790   C C   . PHE A 1 105  ? 86.593  119.490 55.099  1.00 85.28  ? 164  PHE 1 C   1 
ATOM   791   O O   . PHE A 1 105  ? 87.430  120.293 55.516  1.00 88.08  ? 164  PHE 1 O   1 
ATOM   792   C CB  . PHE A 1 105  ? 87.156  118.235 53.017  1.00 83.58  ? 164  PHE 1 CB  1 
ATOM   793   C CG  . PHE A 1 105  ? 87.608  116.958 52.392  1.00 83.93  ? 164  PHE 1 CG  1 
ATOM   794   C CD1 . PHE A 1 105  ? 86.700  115.962 52.081  1.00 85.47  ? 164  PHE 1 CD1 1 
ATOM   795   C CD2 . PHE A 1 105  ? 88.946  116.738 52.141  1.00 83.48  ? 164  PHE 1 CD2 1 
ATOM   796   C CE1 . PHE A 1 105  ? 87.120  114.781 51.523  1.00 85.94  ? 164  PHE 1 CE1 1 
ATOM   797   C CE2 . PHE A 1 105  ? 89.367  115.562 51.579  1.00 85.51  ? 164  PHE 1 CE2 1 
ATOM   798   C CZ  . PHE A 1 105  ? 88.458  114.581 51.274  1.00 87.21  ? 164  PHE 1 CZ  1 
ATOM   799   N N   . GLY A 1 106  ? 85.291  119.750 55.118  1.00 89.19  ? 165  GLY 1 N   1 
ATOM   800   C CA  . GLY A 1 106  ? 84.779  120.921 55.789  1.00 88.87  ? 165  GLY 1 CA  1 
ATOM   801   C C   . GLY A 1 106  ? 84.715  120.795 57.285  1.00 87.57  ? 165  GLY 1 C   1 
ATOM   802   O O   . GLY A 1 106  ? 84.406  121.770 57.975  1.00 92.94  ? 165  GLY 1 O   1 
ATOM   803   N N   . GLY A 1 107  ? 85.003  119.611 57.807  1.00 77.51  ? 166  GLY 1 N   1 
ATOM   804   C CA  . GLY A 1 107  ? 84.934  119.388 59.226  1.00 76.20  ? 166  GLY 1 CA  1 
ATOM   805   C C   . GLY A 1 107  ? 83.502  119.315 59.713  1.00 79.56  ? 166  GLY 1 C   1 
ATOM   806   O O   . GLY A 1 107  ? 82.540  119.221 58.951  1.00 88.19  ? 166  GLY 1 O   1 
ATOM   807   N N   . PHE A 1 108  ? 83.380  119.361 61.032  1.00 67.76  ? 167  PHE 1 N   1 
ATOM   808   C CA  . PHE A 1 108  ? 82.078  119.367 61.673  1.00 71.43  ? 167  PHE 1 CA  1 
ATOM   809   C C   . PHE A 1 108  ? 81.459  120.748 61.535  1.00 75.30  ? 167  PHE 1 C   1 
ATOM   810   O O   . PHE A 1 108  ? 82.110  121.758 61.819  1.00 80.76  ? 167  PHE 1 O   1 
ATOM   811   C CB  . PHE A 1 108  ? 82.220  118.970 63.139  1.00 72.72  ? 167  PHE 1 CB  1 
ATOM   812   C CG  . PHE A 1 108  ? 83.133  117.803 63.348  1.00 69.72  ? 167  PHE 1 CG  1 
ATOM   813   C CD1 . PHE A 1 108  ? 84.493  117.994 63.514  1.00 66.40  ? 167  PHE 1 CD1 1 
ATOM   814   C CD2 . PHE A 1 108  ? 82.637  116.514 63.357  1.00 73.08  ? 167  PHE 1 CD2 1 
ATOM   815   C CE1 . PHE A 1 108  ? 85.335  116.925 63.684  1.00 69.97  ? 167  PHE 1 CE1 1 
ATOM   816   C CE2 . PHE A 1 108  ? 83.477  115.438 63.536  1.00 74.02  ? 167  PHE 1 CE2 1 
ATOM   817   C CZ  . PHE A 1 108  ? 84.828  115.646 63.701  1.00 72.81  ? 167  PHE 1 CZ  1 
ATOM   818   N N   . GLY A 1 109  ? 80.213  120.791 61.073  1.00 97.15  ? 168  GLY 1 N   1 
ATOM   819   C CA  . GLY A 1 109  ? 79.534  122.056 60.895  1.00 97.53  ? 168  GLY 1 CA  1 
ATOM   820   C C   . GLY A 1 109  ? 79.439  122.823 62.194  1.00 99.70  ? 168  GLY 1 C   1 
ATOM   821   O O   . GLY A 1 109  ? 78.666  122.462 63.084  1.00 102.76 ? 168  GLY 1 O   1 
ATOM   822   N N   . LEU A 1 110  ? 80.225  123.886 62.314  1.00 96.56  ? 169  LEU 1 N   1 
ATOM   823   C CA  . LEU A 1 110  ? 80.296  124.644 63.554  1.00 94.08  ? 169  LEU 1 CA  1 
ATOM   824   C C   . LEU A 1 110  ? 79.082  125.557 63.661  1.00 97.56  ? 169  LEU 1 C   1 
ATOM   825   O O   . LEU A 1 110  ? 78.803  126.340 62.746  1.00 99.38  ? 169  LEU 1 O   1 
ATOM   826   C CB  . LEU A 1 110  ? 81.594  125.445 63.606  1.00 94.99  ? 169  LEU 1 CB  1 
ATOM   827   C CG  . LEU A 1 110  ? 82.873  124.605 63.591  1.00 94.40  ? 169  LEU 1 CG  1 
ATOM   828   C CD1 . LEU A 1 110  ? 84.090  125.466 63.878  1.00 95.88  ? 169  LEU 1 CD1 1 
ATOM   829   C CD2 . LEU A 1 110  ? 82.776  123.466 64.591  1.00 89.96  ? 169  LEU 1 CD2 1 
ATOM   830   N N   . SER A 1 111  ? 78.362  125.457 64.778  1.00 105.93 ? 170  SER 1 N   1 
ATOM   831   C CA  . SER A 1 111  ? 77.165  126.262 64.984  1.00 106.38 ? 170  SER 1 CA  1 
ATOM   832   C C   . SER A 1 111  ? 77.476  127.724 65.267  1.00 107.23 ? 170  SER 1 C   1 
ATOM   833   O O   . SER A 1 111  ? 76.549  128.541 65.292  1.00 109.17 ? 170  SER 1 O   1 
ATOM   834   C CB  . SER A 1 111  ? 76.336  125.683 66.130  1.00 105.12 ? 170  SER 1 CB  1 
ATOM   835   O OG  . SER A 1 111  ? 77.159  125.380 67.242  1.00 107.57 ? 170  SER 1 OG  1 
ATOM   836   N N   . GLY A 1 112  ? 78.741  128.073 65.482  1.00 110.63 ? 171  GLY 1 N   1 
ATOM   837   C CA  . GLY A 1 112  ? 79.107  129.427 65.828  1.00 111.57 ? 171  GLY 1 CA  1 
ATOM   838   C C   . GLY A 1 112  ? 78.978  129.762 67.294  1.00 112.09 ? 171  GLY 1 C   1 
ATOM   839   O O   . GLY A 1 112  ? 79.316  130.886 67.688  1.00 113.02 ? 171  GLY 1 O   1 
ATOM   840   N N   . ALA A 1 113  ? 78.505  128.829 68.114  1.00 100.94 ? 172  ALA 1 N   1 
ATOM   841   C CA  . ALA A 1 113  ? 78.338  129.036 69.544  1.00 101.47 ? 172  ALA 1 CA  1 
ATOM   842   C C   . ALA A 1 113  ? 79.165  128.005 70.295  1.00 99.22  ? 172  ALA 1 C   1 
ATOM   843   O O   . ALA A 1 113  ? 79.161  126.823 69.939  1.00 98.21  ? 172  ALA 1 O   1 
ATOM   844   C CB  . ALA A 1 113  ? 76.866  128.935 69.949  1.00 102.84 ? 172  ALA 1 CB  1 
ATOM   845   N N   . ALA A 1 114  ? 79.869  128.456 71.328  1.00 95.86  ? 173  ALA 1 N   1 
ATOM   846   C CA  . ALA A 1 114  ? 80.662  127.559 72.144  1.00 93.99  ? 173  ALA 1 CA  1 
ATOM   847   C C   . ALA A 1 114  ? 79.750  126.599 72.903  1.00 93.92  ? 173  ALA 1 C   1 
ATOM   848   O O   . ALA A 1 114  ? 78.569  126.885 73.112  1.00 97.63  ? 173  ALA 1 O   1 
ATOM   849   C CB  . ALA A 1 114  ? 81.525  128.357 73.118  1.00 92.84  ? 173  ALA 1 CB  1 
ATOM   850   N N   . PRO A 1 115  ? 80.271  125.441 73.310  1.00 91.97  ? 174  PRO 1 N   1 
ATOM   851   C CA  . PRO A 1 115  ? 79.454  124.507 74.092  1.00 92.86  ? 174  PRO 1 CA  1 
ATOM   852   C C   . PRO A 1 115  ? 78.974  125.139 75.388  1.00 96.96  ? 174  PRO 1 C   1 
ATOM   853   O O   . PRO A 1 115  ? 79.549  126.110 75.883  1.00 97.74  ? 174  PRO 1 O   1 
ATOM   854   C CB  . PRO A 1 115  ? 80.404  123.331 74.355  1.00 91.75  ? 174  PRO 1 CB  1 
ATOM   855   C CG  . PRO A 1 115  ? 81.773  123.864 74.078  1.00 90.97  ? 174  PRO 1 CG  1 
ATOM   856   C CD  . PRO A 1 115  ? 81.594  124.877 73.001  1.00 90.19  ? 174  PRO 1 CD  1 
ATOM   857   N N   . GLN A 1 116  ? 77.884  124.591 75.921  1.00 108.41 ? 175  GLN 1 N   1 
ATOM   858   C CA  . GLN A 1 116  ? 77.280  125.149 77.121  1.00 106.63 ? 175  GLN 1 CA  1 
ATOM   859   C C   . GLN A 1 116  ? 78.270  125.137 78.277  1.00 106.59 ? 175  GLN 1 C   1 
ATOM   860   O O   . GLN A 1 116  ? 79.039  124.187 78.444  1.00 104.81 ? 175  GLN 1 O   1 
ATOM   861   C CB  . GLN A 1 116  ? 76.021  124.367 77.492  1.00 106.55 ? 175  GLN 1 CB  1 
ATOM   862   C CG  . GLN A 1 116  ? 74.872  124.573 76.524  1.00 105.47 ? 175  GLN 1 CG  1 
ATOM   863   C CD  . GLN A 1 116  ? 74.670  126.033 76.171  1.00 107.47 ? 175  GLN 1 CD  1 
ATOM   864   O OE1 . GLN A 1 116  ? 74.956  126.459 75.053  1.00 106.70 ? 175  GLN 1 OE1 1 
ATOM   865   N NE2 . GLN A 1 116  ? 74.177  126.810 77.128  1.00 107.67 ? 175  GLN 1 NE2 1 
ATOM   866   N N   . GLN A 1 117  ? 78.251  126.218 79.062  1.00 115.21 ? 176  GLN 1 N   1 
ATOM   867   C CA  . GLN A 1 117  ? 79.149  126.428 80.205  1.00 115.81 ? 176  GLN 1 CA  1 
ATOM   868   C C   . GLN A 1 117  ? 80.597  126.066 79.868  1.00 113.24 ? 176  GLN 1 C   1 
ATOM   869   O O   . GLN A 1 117  ? 81.344  125.543 80.697  1.00 113.50 ? 176  GLN 1 O   1 
ATOM   870   C CB  . GLN A 1 117  ? 78.651  125.679 81.451  1.00 116.31 ? 176  GLN 1 CB  1 
ATOM   871   C CG  . GLN A 1 117  ? 78.741  124.159 81.423  1.00 114.56 ? 176  GLN 1 CG  1 
ATOM   872   C CD  . GLN A 1 117  ? 77.492  123.495 81.962  1.00 116.14 ? 176  GLN 1 CD  1 
ATOM   873   O OE1 . GLN A 1 117  ? 76.936  123.921 82.974  1.00 116.46 ? 176  GLN 1 OE1 1 
ATOM   874   N NE2 . GLN A 1 117  ? 77.043  122.442 81.288  1.00 113.63 ? 176  GLN 1 NE2 1 
ATOM   875   N N   . TRP A 1 118  ? 81.006  126.374 78.636  1.00 87.82  ? 177  TRP 1 N   1 
ATOM   876   C CA  . TRP A 1 118  ? 82.394  126.160 78.245  1.00 84.37  ? 177  TRP 1 CA  1 
ATOM   877   C C   . TRP A 1 118  ? 83.317  127.197 78.867  1.00 85.29  ? 177  TRP 1 C   1 
ATOM   878   O O   . TRP A 1 118  ? 84.456  126.879 79.228  1.00 88.03  ? 177  TRP 1 O   1 
ATOM   879   C CB  . TRP A 1 118  ? 82.538  126.197 76.726  1.00 81.17  ? 177  TRP 1 CB  1 
ATOM   880   C CG  . TRP A 1 118  ? 83.958  126.092 76.294  1.00 81.50  ? 177  TRP 1 CG  1 
ATOM   881   C CD1 . TRP A 1 118  ? 84.767  127.107 75.881  1.00 79.47  ? 177  TRP 1 CD1 1 
ATOM   882   C CD2 . TRP A 1 118  ? 84.748  124.902 76.245  1.00 82.09  ? 177  TRP 1 CD2 1 
ATOM   883   N NE1 . TRP A 1 118  ? 86.014  126.622 75.577  1.00 80.41  ? 177  TRP 1 NE1 1 
ATOM   884   C CE2 . TRP A 1 118  ? 86.027  125.270 75.790  1.00 77.42  ? 177  TRP 1 CE2 1 
ATOM   885   C CE3 . TRP A 1 118  ? 84.497  123.560 76.540  1.00 82.74  ? 177  TRP 1 CE3 1 
ATOM   886   C CZ2 . TRP A 1 118  ? 87.052  124.345 75.622  1.00 75.07  ? 177  TRP 1 CZ2 1 
ATOM   887   C CZ3 . TRP A 1 118  ? 85.514  122.645 76.372  1.00 82.36  ? 177  TRP 1 CZ3 1 
ATOM   888   C CH2 . TRP A 1 118  ? 86.775  123.040 75.918  1.00 79.09  ? 177  TRP 1 CH2 1 
ATOM   889   N N   . ASN A 1 119  ? 82.846  128.441 78.991  1.00 100.60 ? 178  ASN 1 N   1 
ATOM   890   C CA  . ASN A 1 119  ? 83.701  129.514 79.485  1.00 100.38 ? 178  ASN 1 CA  1 
ATOM   891   C C   . ASN A 1 119  ? 84.211  129.226 80.888  1.00 102.92 ? 178  ASN 1 C   1 
ATOM   892   O O   . ASN A 1 119  ? 85.300  129.676 81.261  1.00 104.98 ? 178  ASN 1 O   1 
ATOM   893   C CB  . ASN A 1 119  ? 82.945  130.842 79.456  1.00 101.16 ? 178  ASN 1 CB  1 
ATOM   894   C CG  . ASN A 1 119  ? 83.200  131.626 78.185  1.00 104.37 ? 178  ASN 1 CG  1 
ATOM   895   O OD1 . ASN A 1 119  ? 84.199  131.412 77.501  1.00 102.53 ? 178  ASN 1 OD1 1 
ATOM   896   N ND2 . ASN A 1 119  ? 82.292  132.540 77.862  1.00 102.98 ? 178  ASN 1 ND2 1 
ATOM   897   N N   . GLU A 1 120  ? 83.445  128.479 81.673  1.00 116.88 ? 179  GLU 1 N   1 
ATOM   898   C CA  . GLU A 1 120  ? 83.859  128.031 82.992  1.00 118.71 ? 179  GLU 1 CA  1 
ATOM   899   C C   . GLU A 1 120  ? 84.499  126.650 82.964  1.00 117.30 ? 179  GLU 1 C   1 
ATOM   900   O O   . GLU A 1 120  ? 84.748  126.074 84.027  1.00 120.42 ? 179  GLU 1 O   1 
ATOM   901   C CB  . GLU A 1 120  ? 82.655  128.039 83.937  1.00 119.12 ? 179  GLU 1 CB  1 
ATOM   902   C CG  . GLU A 1 120  ? 81.362  127.599 83.270  1.00 119.81 ? 179  GLU 1 CG  1 
ATOM   903   C CD  . GLU A 1 120  ? 80.361  128.728 83.136  1.00 122.03 ? 179  GLU 1 CD  1 
ATOM   904   O OE1 . GLU A 1 120  ? 80.790  129.883 82.933  1.00 122.52 ? 179  GLU 1 OE1 1 
ATOM   905   O OE2 . GLU A 1 120  ? 79.144  128.460 83.230  1.00 120.35 ? 179  GLU 1 OE2 1 
ATOM   906   N N   . VAL A 1 121  ? 84.775  126.115 81.776  1.00 91.04  ? 180  VAL 1 N   1 
ATOM   907   C CA  . VAL A 1 121  ? 85.312  124.768 81.625  1.00 85.54  ? 180  VAL 1 CA  1 
ATOM   908   C C   . VAL A 1 121  ? 86.617  124.812 80.839  1.00 88.46  ? 180  VAL 1 C   1 
ATOM   909   O O   . VAL A 1 121  ? 87.475  123.935 80.996  1.00 87.19  ? 180  VAL 1 O   1 
ATOM   910   C CB  . VAL A 1 121  ? 84.269  123.850 80.956  1.00 83.60  ? 180  VAL 1 CB  1 
ATOM   911   C CG1 . VAL A 1 121  ? 84.921  122.705 80.198  1.00 84.03  ? 180  VAL 1 CG1 1 
ATOM   912   C CG2 . VAL A 1 121  ? 83.335  123.305 82.001  1.00 88.08  ? 180  VAL 1 CG2 1 
ATOM   913   N N   . LYS A 1 122  ? 86.796  125.857 80.023  1.00 95.79  ? 181  LYS 1 N   1 
ATOM   914   C CA  . LYS A 1 122  ? 87.956  125.909 79.136  1.00 89.04  ? 181  LYS 1 CA  1 
ATOM   915   C C   . LYS A 1 122  ? 89.256  125.764 79.916  1.00 94.24  ? 181  LYS 1 C   1 
ATOM   916   O O   . LYS A 1 122  ? 90.197  125.107 79.457  1.00 95.94  ? 181  LYS 1 O   1 
ATOM   917   C CB  . LYS A 1 122  ? 87.983  127.216 78.337  1.00 90.87  ? 181  LYS 1 CB  1 
ATOM   918   C CG  . LYS A 1 122  ? 88.100  128.492 79.162  1.00 91.60  ? 181  LYS 1 CG  1 
ATOM   919   C CD  . LYS A 1 122  ? 88.466  129.672 78.265  1.00 94.50  ? 181  LYS 1 CD  1 
ATOM   920   C CE  . LYS A 1 122  ? 87.270  130.442 77.755  1.00 96.37  ? 181  LYS 1 CE  1 
ATOM   921   N NZ  . LYS A 1 122  ? 86.420  130.901 78.876  1.00 97.73  ? 181  LYS 1 NZ  1 
ATOM   922   N N   . ASN A 1 123  ? 89.316  126.348 81.107  1.00 93.29  ? 182  ASN 1 N   1 
ATOM   923   C CA  . ASN A 1 123  ? 90.505  126.363 81.948  1.00 88.08  ? 182  ASN 1 CA  1 
ATOM   924   C C   . ASN A 1 123  ? 90.816  125.026 82.547  1.00 88.78  ? 182  ASN 1 C   1 
ATOM   925   O O   . ASN A 1 123  ? 91.840  124.903 83.229  1.00 92.26  ? 182  ASN 1 O   1 
ATOM   926   C CB  . ASN A 1 123  ? 90.339  127.405 83.052  1.00 87.62  ? 182  ASN 1 CB  1 
ATOM   927   C CG  . ASN A 1 123  ? 89.943  128.761 82.512  1.00 95.82  ? 182  ASN 1 CG  1 
ATOM   928   O OD1 . ASN A 1 123  ? 90.632  129.329 81.666  1.00 97.45  ? 182  ASN 1 OD1 1 
ATOM   929   N ND2 . ASN A 1 123  ? 88.824  129.287 82.996  1.00 96.27  ? 182  ASN 1 ND2 1 
ATOM   930   N N   . LYS A 1 124  ? 89.987  124.012 82.333  1.00 77.96  ? 183  LYS 1 N   1 
ATOM   931   C CA  . LYS A 1 124  ? 90.271  122.685 82.849  1.00 74.85  ? 183  LYS 1 CA  1 
ATOM   932   C C   . LYS A 1 124  ? 91.304  122.007 81.952  1.00 78.21  ? 183  LYS 1 C   1 
ATOM   933   O O   . LYS A 1 124  ? 91.894  122.626 81.063  1.00 89.86  ? 183  LYS 1 O   1 
ATOM   934   C CB  . LYS A 1 124  ? 88.982  121.880 82.985  1.00 74.12  ? 183  LYS 1 CB  1 
ATOM   935   C CG  . LYS A 1 124  ? 88.207  122.223 84.243  1.00 75.28  ? 183  LYS 1 CG  1 
ATOM   936   C CD  . LYS A 1 124  ? 87.452  121.031 84.788  1.00 71.84  ? 183  LYS 1 CD  1 
ATOM   937   C CE  . LYS A 1 124  ? 86.295  120.647 83.893  1.00 74.50  ? 183  LYS 1 CE  1 
ATOM   938   N NZ  . LYS A 1 124  ? 85.074  120.360 84.692  1.00 77.75  ? 183  LYS 1 NZ  1 
ATOM   939   N N   . VAL A 1 125  ? 91.525  120.718 82.172  1.00 70.61  ? 184  VAL 1 N   1 
ATOM   940   C CA  . VAL A 1 125  ? 92.715  120.041 81.677  1.00 68.62  ? 184  VAL 1 CA  1 
ATOM   941   C C   . VAL A 1 125  ? 92.336  118.712 81.044  1.00 75.24  ? 184  VAL 1 C   1 
ATOM   942   O O   . VAL A 1 125  ? 91.689  117.881 81.698  1.00 82.14  ? 184  VAL 1 O   1 
ATOM   943   C CB  . VAL A 1 125  ? 93.719  119.815 82.815  1.00 69.05  ? 184  VAL 1 CB  1 
ATOM   944   C CG1 . VAL A 1 125  ? 94.708  118.749 82.430  1.00 75.60  ? 184  VAL 1 CG1 1 
ATOM   945   C CG2 . VAL A 1 125  ? 94.414  121.096 83.158  1.00 75.59  ? 184  VAL 1 CG2 1 
ATOM   946   N N   . PRO A 1 126  ? 92.719  118.470 79.791  1.00 70.37  ? 185  PRO 1 N   1 
ATOM   947   C CA  . PRO A 1 126  ? 92.543  117.138 79.200  1.00 63.19  ? 185  PRO 1 CA  1 
ATOM   948   C C   . PRO A 1 126  ? 93.510  116.147 79.829  1.00 71.41  ? 185  PRO 1 C   1 
ATOM   949   O O   . PRO A 1 126  ? 94.729  116.306 79.745  1.00 80.90  ? 185  PRO 1 O   1 
ATOM   950   C CB  . PRO A 1 126  ? 92.847  117.366 77.718  1.00 65.37  ? 185  PRO 1 CB  1 
ATOM   951   C CG  . PRO A 1 126  ? 93.709  118.576 77.692  1.00 74.02  ? 185  PRO 1 CG  1 
ATOM   952   C CD  . PRO A 1 126  ? 93.260  119.440 78.826  1.00 70.32  ? 185  PRO 1 CD  1 
ATOM   953   N N   . VAL A 1 127  ? 92.953  115.125 80.471  1.00 61.56  ? 186  VAL 1 N   1 
ATOM   954   C CA  . VAL A 1 127  ? 93.743  114.096 81.134  1.00 62.12  ? 186  VAL 1 CA  1 
ATOM   955   C C   . VAL A 1 127  ? 93.412  112.698 80.650  1.00 64.04  ? 186  VAL 1 C   1 
ATOM   956   O O   . VAL A 1 127  ? 94.095  111.743 81.050  1.00 77.34  ? 186  VAL 1 O   1 
ATOM   957   C CB  . VAL A 1 127  ? 93.587  114.170 82.665  1.00 65.66  ? 186  VAL 1 CB  1 
ATOM   958   C CG1 . VAL A 1 127  ? 94.303  115.379 83.194  1.00 66.80  ? 186  VAL 1 CG1 1 
ATOM   959   C CG2 . VAL A 1 127  ? 92.131  114.219 83.031  1.00 66.83  ? 186  VAL 1 CG2 1 
ATOM   960   N N   . GLU A 1 128  ? 92.387  112.537 79.821  1.00 69.12  ? 187  GLU 1 N   1 
ATOM   961   C CA  . GLU A 1 128  ? 92.052  111.236 79.264  1.00 73.66  ? 187  GLU 1 CA  1 
ATOM   962   C C   . GLU A 1 128  ? 91.234  111.459 78.007  1.00 73.85  ? 187  GLU 1 C   1 
ATOM   963   O O   . GLU A 1 128  ? 90.322  112.289 77.999  1.00 78.20  ? 187  GLU 1 O   1 
ATOM   964   C CB  . GLU A 1 128  ? 91.272  110.380 80.263  1.00 81.08  ? 187  GLU 1 CB  1 
ATOM   965   C CG  . GLU A 1 128  ? 90.997  108.970 79.778  1.00 78.42  ? 187  GLU 1 CG  1 
ATOM   966   C CD  . GLU A 1 128  ? 91.862  107.944 80.472  1.00 85.76  ? 187  GLU 1 CD  1 
ATOM   967   O OE1 . GLU A 1 128  ? 92.420  108.269 81.540  1.00 86.67  ? 187  GLU 1 OE1 1 
ATOM   968   O OE2 . GLU A 1 128  ? 91.988  106.816 79.952  1.00 89.89  ? 187  GLU 1 OE2 1 
ATOM   969   N N   . VAL A 1 129  ? 91.569  110.729 76.951  1.00 69.11  ? 188  VAL 1 N   1 
ATOM   970   C CA  . VAL A 1 129  ? 90.822  110.756 75.704  1.00 68.22  ? 188  VAL 1 CA  1 
ATOM   971   C C   . VAL A 1 129  ? 90.334  109.346 75.429  1.00 71.49  ? 188  VAL 1 C   1 
ATOM   972   O O   . VAL A 1 129  ? 91.109  108.387 75.519  1.00 81.63  ? 188  VAL 1 O   1 
ATOM   973   C CB  . VAL A 1 129  ? 91.672  111.275 74.533  1.00 70.42  ? 188  VAL 1 CB  1 
ATOM   974   C CG1 . VAL A 1 129  ? 90.778  111.660 73.366  1.00 69.02  ? 188  VAL 1 CG1 1 
ATOM   975   C CG2 . VAL A 1 129  ? 92.521  112.439 74.978  1.00 70.73  ? 188  VAL 1 CG2 1 
ATOM   976   N N   . ALA A 1 130  ? 89.050  109.219 75.119  1.00 66.67  ? 189  ALA 1 N   1 
ATOM   977   C CA  . ALA A 1 130  ? 88.467  107.947 74.721  1.00 72.92  ? 189  ALA 1 CA  1 
ATOM   978   C C   . ALA A 1 130  ? 87.761  108.153 73.394  1.00 76.07  ? 189  ALA 1 C   1 
ATOM   979   O O   . ALA A 1 130  ? 86.790  108.912 73.318  1.00 77.85  ? 189  ALA 1 O   1 
ATOM   980   C CB  . ALA A 1 130  ? 87.498  107.420 75.779  1.00 71.28  ? 189  ALA 1 CB  1 
ATOM   981   N N   . GLN A 1 131  ? 88.257  107.497 72.352  1.00 82.98  ? 190  GLN 1 N   1 
ATOM   982   C CA  . GLN A 1 131  ? 87.623  107.568 71.047  1.00 76.10  ? 190  GLN 1 CA  1 
ATOM   983   C C   . GLN A 1 131  ? 86.340  106.754 71.061  1.00 79.36  ? 190  GLN 1 C   1 
ATOM   984   O O   . GLN A 1 131  ? 86.324  105.614 71.535  1.00 85.77  ? 190  GLN 1 O   1 
ATOM   985   C CB  . GLN A 1 131  ? 88.567  107.051 69.964  1.00 78.29  ? 190  GLN 1 CB  1 
ATOM   986   C CG  . GLN A 1 131  ? 88.048  107.236 68.552  1.00 74.20  ? 190  GLN 1 CG  1 
ATOM   987   C CD  . GLN A 1 131  ? 89.094  106.918 67.510  1.00 81.77  ? 190  GLN 1 CD  1 
ATOM   988   O OE1 . GLN A 1 131  ? 89.869  105.975 67.661  1.00 87.22  ? 190  GLN 1 OE1 1 
ATOM   989   N NE2 . GLN A 1 131  ? 89.128  107.709 66.445  1.00 84.11  ? 190  GLN 1 NE2 1 
ATOM   990   N N   . ASP A 1 132  ? 85.271  107.338 70.553  1.00 82.73  ? 191  ASP 1 N   1 
ATOM   991   C CA  . ASP A 1 132  ? 84.021  106.609 70.423  1.00 84.82  ? 191  ASP 1 CA  1 
ATOM   992   C C   . ASP A 1 132  ? 84.165  105.572 69.318  1.00 87.79  ? 191  ASP 1 C   1 
ATOM   993   O O   . ASP A 1 132  ? 84.478  105.939 68.179  1.00 93.24  ? 191  ASP 1 O   1 
ATOM   994   C CB  . ASP A 1 132  ? 82.881  107.571 70.111  1.00 84.26  ? 191  ASP 1 CB  1 
ATOM   995   C CG  . ASP A 1 132  ? 81.532  107.037 70.536  1.00 91.87  ? 191  ASP 1 CG  1 
ATOM   996   O OD1 . ASP A 1 132  ? 81.430  105.825 70.819  1.00 94.97  ? 191  ASP 1 OD1 1 
ATOM   997   O OD2 . ASP A 1 132  ? 80.568  107.829 70.585  1.00 92.92  ? 191  ASP 1 OD2 1 
ATOM   998   N N   . PRO A 1 133  ? 83.985  104.280 69.600  1.00 83.54  ? 192  PRO 1 N   1 
ATOM   999   C CA  . PRO A 1 133  ? 83.961  103.307 68.498  1.00 85.08  ? 192  PRO 1 CA  1 
ATOM   1000  C C   . PRO A 1 133  ? 82.842  103.576 67.511  1.00 88.09  ? 192  PRO 1 C   1 
ATOM   1001  O O   . PRO A 1 133  ? 83.017  103.363 66.306  1.00 89.96  ? 192  PRO 1 O   1 
ATOM   1002  C CB  . PRO A 1 133  ? 83.787  101.965 69.222  1.00 87.17  ? 192  PRO 1 CB  1 
ATOM   1003  C CG  . PRO A 1 133  ? 83.206  102.322 70.551  1.00 87.75  ? 192  PRO 1 CG  1 
ATOM   1004  C CD  . PRO A 1 133  ? 83.829  103.629 70.907  1.00 83.62  ? 192  PRO 1 CD  1 
ATOM   1005  N N   . SER A 1 134  ? 81.696  104.060 67.994  1.00 94.05  ? 193  SER 1 N   1 
ATOM   1006  C CA  . SER A 1 134  ? 80.586  104.385 67.109  1.00 96.53  ? 193  SER 1 CA  1 
ATOM   1007  C C   . SER A 1 134  ? 80.889  105.578 66.214  1.00 97.80  ? 193  SER 1 C   1 
ATOM   1008  O O   . SER A 1 134  ? 80.270  105.715 65.154  1.00 99.59  ? 193  SER 1 O   1 
ATOM   1009  C CB  . SER A 1 134  ? 79.326  104.659 67.930  1.00 95.95  ? 193  SER 1 CB  1 
ATOM   1010  O OG  . SER A 1 134  ? 79.218  106.034 68.250  1.00 96.71  ? 193  SER 1 OG  1 
ATOM   1011  N N   . ASN A 1 135  ? 81.820  106.437 66.613  1.00 84.40  ? 194  ASN 1 N   1 
ATOM   1012  C CA  . ASN A 1 135  ? 82.186  107.615 65.828  1.00 80.18  ? 194  ASN 1 CA  1 
ATOM   1013  C C   . ASN A 1 135  ? 83.669  107.865 66.041  1.00 80.31  ? 194  ASN 1 C   1 
ATOM   1014  O O   . ASN A 1 135  ? 84.074  108.423 67.072  1.00 83.72  ? 194  ASN 1 O   1 
ATOM   1015  C CB  . ASN A 1 135  ? 81.360  108.836 66.223  1.00 79.37  ? 194  ASN 1 CB  1 
ATOM   1016  C CG  . ASN A 1 135  ? 81.545  110.004 65.273  1.00 80.45  ? 194  ASN 1 CG  1 
ATOM   1017  O OD1 . ASN A 1 135  ? 82.469  110.025 64.462  1.00 81.59  ? 194  ASN 1 OD1 1 
ATOM   1018  N ND2 . ASN A 1 135  ? 80.663  110.990 65.375  1.00 81.69  ? 194  ASN 1 ND2 1 
ATOM   1019  N N   . PRO A 1 136  ? 84.516  107.469 65.088  1.00 77.93  ? 195  PRO 1 N   1 
ATOM   1020  C CA  . PRO A 1 136  ? 85.965  107.645 65.277  1.00 77.68  ? 195  PRO 1 CA  1 
ATOM   1021  C C   . PRO A 1 136  ? 86.374  109.093 65.458  1.00 82.19  ? 195  PRO 1 C   1 
ATOM   1022  O O   . PRO A 1 136  ? 87.399  109.365 66.093  1.00 86.82  ? 195  PRO 1 O   1 
ATOM   1023  C CB  . PRO A 1 136  ? 86.557  107.044 63.996  1.00 78.93  ? 195  PRO 1 CB  1 
ATOM   1024  C CG  . PRO A 1 136  ? 85.462  107.157 62.992  1.00 80.35  ? 195  PRO 1 CG  1 
ATOM   1025  C CD  . PRO A 1 136  ? 84.196  106.925 63.758  1.00 81.90  ? 195  PRO 1 CD  1 
ATOM   1026  N N   . TYR A 1 137  ? 85.605  110.032 64.913  1.00 81.71  ? 196  TYR 1 N   1 
ATOM   1027  C CA  . TYR A 1 137  ? 85.873  111.448 65.105  1.00 76.73  ? 196  TYR 1 CA  1 
ATOM   1028  C C   . TYR A 1 137  ? 85.365  111.967 66.441  1.00 79.16  ? 196  TYR 1 C   1 
ATOM   1029  O O   . TYR A 1 137  ? 85.729  113.080 66.833  1.00 87.04  ? 196  TYR 1 O   1 
ATOM   1030  C CB  . TYR A 1 137  ? 85.251  112.251 63.964  1.00 80.76  ? 196  TYR 1 CB  1 
ATOM   1031  C CG  . TYR A 1 137  ? 85.709  111.802 62.598  1.00 81.62  ? 196  TYR 1 CG  1 
ATOM   1032  C CD1 . TYR A 1 137  ? 86.884  112.291 62.045  1.00 83.17  ? 196  TYR 1 CD1 1 
ATOM   1033  C CD2 . TYR A 1 137  ? 84.975  110.883 61.867  1.00 83.16  ? 196  TYR 1 CD2 1 
ATOM   1034  C CE1 . TYR A 1 137  ? 87.311  111.882 60.802  1.00 85.11  ? 196  TYR 1 CE1 1 
ATOM   1035  C CE2 . TYR A 1 137  ? 85.395  110.467 60.623  1.00 85.12  ? 196  TYR 1 CE2 1 
ATOM   1036  C CZ  . TYR A 1 137  ? 86.563  110.971 60.094  1.00 87.26  ? 196  TYR 1 CZ  1 
ATOM   1037  O OH  . TYR A 1 137  ? 86.988  110.562 58.851  1.00 89.13  ? 196  TYR 1 OH  1 
ATOM   1038  N N   . ARG A 1 138  ? 84.545  111.194 67.146  1.00 74.80  ? 197  ARG 1 N   1 
ATOM   1039  C CA  . ARG A 1 138  ? 84.032  111.585 68.450  1.00 69.88  ? 197  ARG 1 CA  1 
ATOM   1040  C C   . ARG A 1 138  ? 84.947  111.042 69.538  1.00 75.03  ? 197  ARG 1 C   1 
ATOM   1041  O O   . ARG A 1 138  ? 85.288  109.855 69.538  1.00 81.59  ? 197  ARG 1 O   1 
ATOM   1042  C CB  . ARG A 1 138  ? 82.610  111.063 68.650  1.00 76.44  ? 197  ARG 1 CB  1 
ATOM   1043  C CG  . ARG A 1 138  ? 81.941  111.530 69.925  1.00 74.79  ? 197  ARG 1 CG  1 
ATOM   1044  C CD  . ARG A 1 138  ? 80.490  111.085 69.964  1.00 72.31  ? 197  ARG 1 CD  1 
ATOM   1045  N NE  . ARG A 1 138  ? 79.646  112.044 70.666  1.00 78.63  ? 197  ARG 1 NE  1 
ATOM   1046  C CZ  . ARG A 1 138  ? 78.828  111.736 71.661  1.00 79.32  ? 197  ARG 1 CZ  1 
ATOM   1047  N NH1 . ARG A 1 138  ? 78.705  110.493 72.095  1.00 76.54  ? 197  ARG 1 NH1 1 
ATOM   1048  N NH2 . ARG A 1 138  ? 78.113  112.699 72.235  1.00 83.88  ? 197  ARG 1 NH2 1 
ATOM   1049  N N   . PHE A 1 139  ? 85.334  111.911 70.463  1.00 66.65  ? 198  PHE 1 N   1 
ATOM   1050  C CA  . PHE A 1 139  ? 86.230  111.560 71.549  1.00 65.74  ? 198  PHE 1 CA  1 
ATOM   1051  C C   . PHE A 1 139  ? 85.643  112.058 72.855  1.00 66.28  ? 198  PHE 1 C   1 
ATOM   1052  O O   . PHE A 1 139  ? 85.064  113.144 72.910  1.00 72.74  ? 198  PHE 1 O   1 
ATOM   1053  C CB  . PHE A 1 139  ? 87.615  112.175 71.347  1.00 58.82  ? 198  PHE 1 CB  1 
ATOM   1054  C CG  . PHE A 1 139  ? 88.287  111.743 70.085  1.00 57.97  ? 198  PHE 1 CG  1 
ATOM   1055  C CD1 . PHE A 1 139  ? 89.108  110.635 70.071  1.00 63.99  ? 198  PHE 1 CD1 1 
ATOM   1056  C CD2 . PHE A 1 139  ? 88.094  112.441 68.909  1.00 59.57  ? 198  PHE 1 CD2 1 
ATOM   1057  C CE1 . PHE A 1 139  ? 89.723  110.235 68.911  1.00 68.10  ? 198  PHE 1 CE1 1 
ATOM   1058  C CE2 . PHE A 1 139  ? 88.708  112.039 67.747  1.00 66.65  ? 198  PHE 1 CE2 1 
ATOM   1059  C CZ  . PHE A 1 139  ? 89.526  110.938 67.749  1.00 69.30  ? 198  PHE 1 CZ  1 
ATOM   1060  N N   . ALA A 1 140  ? 85.786  111.261 73.901  1.00 68.51  ? 199  ALA 1 N   1 
ATOM   1061  C CA  . ALA A 1 140  ? 85.476  111.711 75.249  1.00 64.53  ? 199  ALA 1 CA  1 
ATOM   1062  C C   . ALA A 1 140  ? 86.766  112.240 75.855  1.00 66.39  ? 199  ALA 1 C   1 
ATOM   1063  O O   . ALA A 1 140  ? 87.675  111.465 76.166  1.00 76.70  ? 199  ALA 1 O   1 
ATOM   1064  C CB  . ALA A 1 140  ? 84.893  110.578 76.083  1.00 71.41  ? 199  ALA 1 CB  1 
ATOM   1065  N N   . VAL A 1 141  ? 86.866  113.555 75.993  1.00 65.42  ? 200  VAL 1 N   1 
ATOM   1066  C CA  . VAL A 1 141  ? 88.036  114.187 76.578  1.00 63.57  ? 200  VAL 1 CA  1 
ATOM   1067  C C   . VAL A 1 141  ? 87.698  114.500 78.024  1.00 64.04  ? 200  VAL 1 C   1 
ATOM   1068  O O   . VAL A 1 141  ? 86.818  115.320 78.309  1.00 75.12  ? 200  VAL 1 O   1 
ATOM   1069  C CB  . VAL A 1 141  ? 88.444  115.447 75.809  1.00 63.72  ? 200  VAL 1 CB  1 
ATOM   1070  C CG1 . VAL A 1 141  ? 89.667  116.078 76.444  1.00 64.94  ? 200  VAL 1 CG1 1 
ATOM   1071  C CG2 . VAL A 1 141  ? 88.699  115.104 74.361  1.00 69.03  ? 200  VAL 1 CG2 1 
ATOM   1072  N N   . LEU A 1 142  ? 88.386  113.825 78.933  1.00 66.89  ? 201  LEU 1 N   1 
ATOM   1073  C CA  . LEU A 1 142  ? 88.197  114.046 80.354  1.00 65.20  ? 201  LEU 1 CA  1 
ATOM   1074  C C   . LEU A 1 142  ? 88.915  115.319 80.769  1.00 69.41  ? 201  LEU 1 C   1 
ATOM   1075  O O   . LEU A 1 142  ? 90.111  115.476 80.518  1.00 73.87  ? 201  LEU 1 O   1 
ATOM   1076  C CB  . LEU A 1 142  ? 88.726  112.849 81.134  1.00 67.62  ? 201  LEU 1 CB  1 
ATOM   1077  C CG  . LEU A 1 142  ? 88.771  112.936 82.651  1.00 71.33  ? 201  LEU 1 CG  1 
ATOM   1078  C CD1 . LEU A 1 142  ? 87.372  112.950 83.228  1.00 70.79  ? 201  LEU 1 CD1 1 
ATOM   1079  C CD2 . LEU A 1 142  ? 89.561  111.759 83.163  1.00 70.99  ? 201  LEU 1 CD2 1 
ATOM   1080  N N   . LEU A 1 143  ? 88.182  116.237 81.383  1.00 70.95  ? 202  LEU 1 N   1 
ATOM   1081  C CA  . LEU A 1 143  ? 88.727  117.495 81.868  1.00 61.74  ? 202  LEU 1 CA  1 
ATOM   1082  C C   . LEU A 1 143  ? 88.717  117.470 83.386  1.00 67.91  ? 202  LEU 1 C   1 
ATOM   1083  O O   . LEU A 1 143  ? 87.671  117.242 84.001  1.00 74.56  ? 202  LEU 1 O   1 
ATOM   1084  C CB  . LEU A 1 143  ? 87.921  118.687 81.358  1.00 65.78  ? 202  LEU 1 CB  1 
ATOM   1085  C CG  . LEU A 1 143  ? 87.986  119.064 79.882  1.00 59.07  ? 202  LEU 1 CG  1 
ATOM   1086  C CD1 . LEU A 1 143  ? 87.810  120.563 79.741  1.00 68.82  ? 202  LEU 1 CD1 1 
ATOM   1087  C CD2 . LEU A 1 143  ? 89.288  118.619 79.256  1.00 67.54  ? 202  LEU 1 CD2 1 
ATOM   1088  N N   . VAL A 1 144  ? 89.876  117.704 83.983  1.00 64.64  ? 203  VAL 1 N   1 
ATOM   1089  C CA  . VAL A 1 144  ? 89.960  117.874 85.429  1.00 65.92  ? 203  VAL 1 CA  1 
ATOM   1090  C C   . VAL A 1 144  ? 90.510  119.266 85.699  1.00 68.41  ? 203  VAL 1 C   1 
ATOM   1091  O O   . VAL A 1 144  ? 91.156  119.849 84.824  1.00 70.51  ? 203  VAL 1 O   1 
ATOM   1092  C CB  . VAL A 1 144  ? 90.836  116.794 86.081  1.00 61.93  ? 203  VAL 1 CB  1 
ATOM   1093  C CG1 . VAL A 1 144  ? 90.277  115.423 85.795  1.00 62.83  ? 203  VAL 1 CG1 1 
ATOM   1094  C CG2 . VAL A 1 144  ? 92.263  116.912 85.596  1.00 68.24  ? 203  VAL 1 CG2 1 
ATOM   1095  N N   . PRO A 1 145  ? 90.263  119.849 86.865  1.00 70.07  ? 204  PRO 1 N   1 
ATOM   1096  C CA  . PRO A 1 145  ? 90.948  121.095 87.211  1.00 69.78  ? 204  PRO 1 CA  1 
ATOM   1097  C C   . PRO A 1 145  ? 92.455  120.909 87.123  1.00 70.70  ? 204  PRO 1 C   1 
ATOM   1098  O O   . PRO A 1 145  ? 92.977  119.816 87.348  1.00 74.94  ? 204  PRO 1 O   1 
ATOM   1099  C CB  . PRO A 1 145  ? 90.494  121.361 88.649  1.00 73.14  ? 204  PRO 1 CB  1 
ATOM   1100  C CG  . PRO A 1 145  ? 89.226  120.604 88.813  1.00 72.52  ? 204  PRO 1 CG  1 
ATOM   1101  C CD  . PRO A 1 145  ? 89.100  119.588 87.724  1.00 68.09  ? 204  PRO 1 CD  1 
ATOM   1102  N N   . ARG A 1 146  ? 93.154  121.988 86.761  1.00 78.69  ? 205  ARG 1 N   1 
ATOM   1103  C CA  . ARG A 1 146  ? 94.612  121.945 86.740  1.00 75.62  ? 205  ARG 1 CA  1 
ATOM   1104  C C   . ARG A 1 146  ? 95.158  121.467 88.073  1.00 81.92  ? 205  ARG 1 C   1 
ATOM   1105  O O   . ARG A 1 146  ? 96.197  120.799 88.123  1.00 89.52  ? 205  ARG 1 O   1 
ATOM   1106  C CB  . ARG A 1 146  ? 95.176  123.329 86.427  1.00 80.38  ? 205  ARG 1 CB  1 
ATOM   1107  C CG  . ARG A 1 146  ? 94.414  124.112 85.385  1.00 80.47  ? 205  ARG 1 CG  1 
ATOM   1108  C CD  . ARG A 1 146  ? 95.235  124.297 84.136  1.00 76.45  ? 205  ARG 1 CD  1 
ATOM   1109  N NE  . ARG A 1 146  ? 94.508  125.049 83.125  1.00 75.66  ? 205  ARG 1 NE  1 
ATOM   1110  C CZ  . ARG A 1 146  ? 95.054  125.526 82.018  1.00 81.94  ? 205  ARG 1 CZ  1 
ATOM   1111  N NH1 . ARG A 1 146  ? 96.335  125.345 81.748  1.00 85.41  ? 205  ARG 1 NH1 1 
ATOM   1112  N NH2 . ARG A 1 146  ? 94.298  126.204 81.162  1.00 86.13  ? 205  ARG 1 NH2 1 
ATOM   1113  N N   . SER A 1 147  ? 94.464  121.801 89.160  1.00 88.06  ? 206  SER 1 N   1 
ATOM   1114  C CA  . SER A 1 147  ? 94.880  121.407 90.496  1.00 83.97  ? 206  SER 1 CA  1 
ATOM   1115  C C   . SER A 1 147  ? 94.882  119.899 90.686  1.00 86.30  ? 206  SER 1 C   1 
ATOM   1116  O O   . SER A 1 147  ? 95.655  119.392 91.504  1.00 96.79  ? 206  SER 1 O   1 
ATOM   1117  C CB  . SER A 1 147  ? 93.960  122.061 91.511  1.00 85.68  ? 206  SER 1 CB  1 
ATOM   1118  O OG  . SER A 1 147  ? 94.291  123.424 91.690  1.00 96.35  ? 206  SER 1 OG  1 
ATOM   1119  N N   . VAL A 1 148  ? 94.024  119.176 89.966  1.00 71.90  ? 207  VAL 1 N   1 
ATOM   1120  C CA  . VAL A 1 148  ? 94.061  117.720 90.022  1.00 65.81  ? 207  VAL 1 CA  1 
ATOM   1121  C C   . VAL A 1 148  ? 95.409  117.210 89.542  1.00 72.88  ? 207  VAL 1 C   1 
ATOM   1122  O O   . VAL A 1 148  ? 96.036  116.364 90.189  1.00 83.30  ? 207  VAL 1 O   1 
ATOM   1123  C CB  . VAL A 1 148  ? 92.917  117.127 89.185  1.00 66.58  ? 207  VAL 1 CB  1 
ATOM   1124  C CG1 . VAL A 1 148  ? 92.874  115.621 89.343  1.00 71.13  ? 207  VAL 1 CG1 1 
ATOM   1125  C CG2 . VAL A 1 148  ? 91.608  117.762 89.568  1.00 71.95  ? 207  VAL 1 CG2 1 
ATOM   1126  N N   . VAL A 1 149  ? 95.884  117.741 88.416  1.00 70.53  ? 208  VAL 1 N   1 
ATOM   1127  C CA  . VAL A 1 149  ? 97.140  117.286 87.831  1.00 72.78  ? 208  VAL 1 CA  1 
ATOM   1128  C C   . VAL A 1 149  ? 98.291  117.503 88.801  1.00 76.95  ? 208  VAL 1 C   1 
ATOM   1129  O O   . VAL A 1 149  ? 99.208  116.678 88.899  1.00 84.13  ? 208  VAL 1 O   1 
ATOM   1130  C CB  . VAL A 1 149  ? 97.383  118.009 86.495  1.00 73.91  ? 208  VAL 1 CB  1 
ATOM   1131  C CG1 . VAL A 1 149  ? 98.707  117.593 85.902  1.00 78.61  ? 208  VAL 1 CG1 1 
ATOM   1132  C CG2 . VAL A 1 149  ? 96.244  117.728 85.536  1.00 73.17  ? 208  VAL 1 CG2 1 
ATOM   1133  N N   . TYR A 1 150  ? 98.260  118.610 89.539  1.00 74.79  ? 209  TYR 1 N   1 
ATOM   1134  C CA  . TYR A 1 150  ? 99.341  118.972 90.443  1.00 78.52  ? 209  TYR 1 CA  1 
ATOM   1135  C C   . TYR A 1 150  ? 98.965  118.788 91.908  1.00 81.41  ? 209  TYR 1 C   1 
ATOM   1136  O O   . TYR A 1 150  ? 99.609  119.372 92.783  1.00 93.02  ? 209  TYR 1 O   1 
ATOM   1137  C CB  . TYR A 1 150  ? 99.779  120.409 90.177  1.00 79.22  ? 209  TYR 1 CB  1 
ATOM   1138  C CG  . TYR A 1 150  ? 100.257 120.624 88.765  1.00 77.56  ? 209  TYR 1 CG  1 
ATOM   1139  C CD1 . TYR A 1 150  ? 101.465 120.096 88.334  1.00 86.36  ? 209  TYR 1 CD1 1 
ATOM   1140  C CD2 . TYR A 1 150  ? 99.495  121.337 87.857  1.00 75.58  ? 209  TYR 1 CD2 1 
ATOM   1141  C CE1 . TYR A 1 150  ? 101.904 120.285 87.042  1.00 88.47  ? 209  TYR 1 CE1 1 
ATOM   1142  C CE2 . TYR A 1 150  ? 99.925  121.532 86.568  1.00 77.48  ? 209  TYR 1 CE2 1 
ATOM   1143  C CZ  . TYR A 1 150  ? 101.129 121.004 86.162  1.00 84.03  ? 209  TYR 1 CZ  1 
ATOM   1144  O OH  . TYR A 1 150  ? 101.560 121.197 84.871  1.00 88.27  ? 209  TYR 1 OH  1 
ATOM   1145  N N   . TYR A 1 151  ? 97.937  117.985 92.195  1.00 73.20  ? 210  TYR 1 N   1 
ATOM   1146  C CA  . TYR A 1 151  ? 97.590  117.726 93.588  1.00 77.16  ? 210  TYR 1 CA  1 
ATOM   1147  C C   . TYR A 1 151  ? 98.734  117.050 94.328  1.00 86.01  ? 210  TYR 1 C   1 
ATOM   1148  O O   . TYR A 1 151  ? 98.931  117.299 95.523  1.00 90.03  ? 210  TYR 1 O   1 
ATOM   1149  C CB  . TYR A 1 151  ? 96.327  116.871 93.686  1.00 77.49  ? 210  TYR 1 CB  1 
ATOM   1150  C CG  . TYR A 1 151  ? 95.874  116.665 95.114  1.00 78.15  ? 210  TYR 1 CG  1 
ATOM   1151  C CD1 . TYR A 1 151  ? 96.351  115.605 95.872  1.00 77.16  ? 210  TYR 1 CD1 1 
ATOM   1152  C CD2 . TYR A 1 151  ? 94.986  117.543 95.711  1.00 78.17  ? 210  TYR 1 CD2 1 
ATOM   1153  C CE1 . TYR A 1 151  ? 95.951  115.423 97.175  1.00 80.69  ? 210  TYR 1 CE1 1 
ATOM   1154  C CE2 . TYR A 1 151  ? 94.580  117.370 97.015  1.00 79.21  ? 210  TYR 1 CE2 1 
ATOM   1155  C CZ  . TYR A 1 151  ? 95.067  116.309 97.742  1.00 82.21  ? 210  TYR 1 CZ  1 
ATOM   1156  O OH  . TYR A 1 151  ? 94.664  116.129 99.045  1.00 86.64  ? 210  TYR 1 OH  1 
ATOM   1157  N N   . GLU A 1 152  ? 99.494  116.192 93.642  1.00 103.35 ? 211  GLU 1 N   1 
ATOM   1158  C CA  . GLU A 1 152  ? 100.626 115.532 94.282  1.00 103.97 ? 211  GLU 1 CA  1 
ATOM   1159  C C   . GLU A 1 152  ? 101.642 116.541 94.797  1.00 104.88 ? 211  GLU 1 C   1 
ATOM   1160  O O   . GLU A 1 152  ? 102.397 116.243 95.729  1.00 109.20 ? 211  GLU 1 O   1 
ATOM   1161  C CB  . GLU A 1 152  ? 101.293 114.564 93.305  1.00 106.32 ? 211  GLU 1 CB  1 
ATOM   1162  C CG  . GLU A 1 152  ? 101.382 115.086 91.881  1.00 105.14 ? 211  GLU 1 CG  1 
ATOM   1163  C CD  . GLU A 1 152  ? 100.333 114.480 90.972  1.00 107.94 ? 211  GLU 1 CD  1 
ATOM   1164  O OE1 . GLU A 1 152  ? 99.140  114.803 91.143  1.00 107.05 ? 211  GLU 1 OE1 1 
ATOM   1165  O OE2 . GLU A 1 152  ? 100.702 113.680 90.086  1.00 106.54 ? 211  GLU 1 OE2 1 
ATOM   1166  N N   . GLN A 1 153  ? 101.676 117.734 94.208  1.00 100.01 ? 212  GLN 1 N   1 
ATOM   1167  C CA  . GLN A 1 153  ? 102.569 118.788 94.662  1.00 102.07 ? 212  GLN 1 CA  1 
ATOM   1168  C C   . GLN A 1 153  ? 102.059 119.508 95.901  1.00 103.45 ? 212  GLN 1 C   1 
ATOM   1169  O O   . GLN A 1 153  ? 102.835 120.227 96.540  1.00 107.46 ? 212  GLN 1 O   1 
ATOM   1170  C CB  . GLN A 1 153  ? 102.791 119.799 93.539  1.00 100.42 ? 212  GLN 1 CB  1 
ATOM   1171  C CG  . GLN A 1 153  ? 103.084 119.169 92.196  1.00 100.42 ? 212  GLN 1 CG  1 
ATOM   1172  C CD  . GLN A 1 153  ? 103.513 120.192 91.177  1.00 103.51 ? 212  GLN 1 CD  1 
ATOM   1173  O OE1 . GLN A 1 153  ? 103.344 121.391 91.386  1.00 104.44 ? 212  GLN 1 OE1 1 
ATOM   1174  N NE2 . GLN A 1 153  ? 104.082 119.730 90.071  1.00 104.53 ? 212  GLN 1 NE2 1 
ATOM   1175  N N   . LEU A 1 154  ? 100.784 119.341 96.253  1.00 97.06  ? 213  LEU 1 N   1 
ATOM   1176  C CA  . LEU A 1 154  ? 100.262 119.978 97.455  1.00 96.70  ? 213  LEU 1 CA  1 
ATOM   1177  C C   . LEU A 1 154  ? 100.809 119.345 98.726  1.00 101.81 ? 213  LEU 1 C   1 
ATOM   1178  O O   . LEU A 1 154  ? 100.767 119.982 99.784  1.00 102.32 ? 213  LEU 1 O   1 
ATOM   1179  C CB  . LEU A 1 154  ? 98.736  119.922 97.462  1.00 94.51  ? 213  LEU 1 CB  1 
ATOM   1180  C CG  . LEU A 1 154  ? 98.059  120.731 96.358  1.00 97.50  ? 213  LEU 1 CG  1 
ATOM   1181  C CD1 . LEU A 1 154  ? 96.575  120.460 96.328  1.00 96.76  ? 213  LEU 1 CD1 1 
ATOM   1182  C CD2 . LEU A 1 154  ? 98.320  122.202 96.561  1.00 99.43  ? 213  LEU 1 CD2 1 
ATOM   1183  N N   . GLN A 1 155  ? 101.324 118.117 98.640  1.00 124.85 ? 214  GLN 1 N   1 
ATOM   1184  C CA  . GLN A 1 155  ? 101.899 117.416 99.788  1.00 125.52 ? 214  GLN 1 CA  1 
ATOM   1185  C C   . GLN A 1 155  ? 100.905 117.347 100.943 1.00 125.82 ? 214  GLN 1 C   1 
ATOM   1186  O O   . GLN A 1 155  ? 101.257 117.530 102.110 1.00 127.35 ? 214  GLN 1 O   1 
ATOM   1187  C CB  . GLN A 1 155  ? 103.209 118.070 100.228 1.00 125.52 ? 214  GLN 1 CB  1 
ATOM   1188  C CG  . GLN A 1 155  ? 104.265 118.134 99.137  1.00 124.84 ? 214  GLN 1 CG  1 
ATOM   1189  C CD  . GLN A 1 155  ? 104.885 119.510 99.008  1.00 127.19 ? 214  GLN 1 CD  1 
ATOM   1190  O OE1 . GLN A 1 155  ? 105.218 120.150 100.005 1.00 127.64 ? 214  GLN 1 OE1 1 
ATOM   1191  N NE2 . GLN A 1 155  ? 105.042 119.975 97.774  1.00 126.63 ? 214  GLN 1 NE2 1 
ATOM   1192  N N   . ARG A 1 156  ? 99.641  117.082 100.610 1.00 89.67  ? 215  ARG 1 N   1 
ATOM   1193  C CA  . ARG A 1 156  ? 98.572  117.006 101.603 1.00 84.00  ? 215  ARG 1 CA  1 
ATOM   1194  C C   . ARG A 1 156  ? 98.568  115.616 102.237 1.00 86.51  ? 215  ARG 1 C   1 
ATOM   1195  O O   . ARG A 1 156  ? 97.681  114.789 102.018 1.00 88.42  ? 215  ARG 1 O   1 
ATOM   1196  C CB  . ARG A 1 156  ? 97.231  117.332 100.968 1.00 82.11  ? 215  ARG 1 CB  1 
ATOM   1197  C CG  . ARG A 1 156  ? 97.106  118.762 100.510 1.00 85.80  ? 215  ARG 1 CG  1 
ATOM   1198  C CD  . ARG A 1 156  ? 95.719  119.024 99.985  1.00 84.92  ? 215  ARG 1 CD  1 
ATOM   1199  N NE  . ARG A 1 156  ? 94.808  119.428 101.048 1.00 83.40  ? 215  ARG 1 NE  1 
ATOM   1200  C CZ  . ARG A 1 156  ? 93.849  118.659 101.544 1.00 83.83  ? 215  ARG 1 CZ  1 
ATOM   1201  N NH1 . ARG A 1 156  ? 93.650  117.430 101.098 1.00 81.72  ? 215  ARG 1 NH1 1 
ATOM   1202  N NH2 . ARG A 1 156  ? 93.072  119.135 102.511 1.00 89.47  ? 215  ARG 1 NH2 1 
ATOM   1203  N N   . GLY A 1 157  ? 99.596  115.370 103.041 1.00 94.55  ? 216  GLY 1 N   1 
ATOM   1204  C CA  . GLY A 1 157  ? 99.706  114.095 103.715 1.00 92.36  ? 216  GLY 1 CA  1 
ATOM   1205  C C   . GLY A 1 157  ? 98.589  113.884 104.717 1.00 90.91  ? 216  GLY 1 C   1 
ATOM   1206  O O   . GLY A 1 157  ? 98.060  114.824 105.310 1.00 88.01  ? 216  GLY 1 O   1 
ATOM   1207  N N   . LEU A 1 158  ? 98.217  112.620 104.895 1.00 87.10  ? 217  LEU 1 N   1 
ATOM   1208  C CA  . LEU A 1 158  ? 97.211  112.277 105.888 1.00 82.33  ? 217  LEU 1 CA  1 
ATOM   1209  C C   . LEU A 1 158  ? 97.758  112.533 107.283 1.00 85.63  ? 217  LEU 1 C   1 
ATOM   1210  O O   . LEU A 1 158  ? 98.869  112.108 107.615 1.00 88.00  ? 217  LEU 1 O   1 
ATOM   1211  C CB  . LEU A 1 158  ? 96.796  110.817 105.744 1.00 83.39  ? 217  LEU 1 CB  1 
ATOM   1212  C CG  . LEU A 1 158  ? 95.470  110.461 106.406 1.00 82.67  ? 217  LEU 1 CG  1 
ATOM   1213  C CD1 . LEU A 1 158  ? 94.334  110.694 105.433 1.00 83.93  ? 217  LEU 1 CD1 1 
ATOM   1214  C CD2 . LEU A 1 158  ? 95.477  109.027 106.906 1.00 84.37  ? 217  LEU 1 CD2 1 
ATOM   1215  N N   . GLY A 1 159  ? 96.977  113.229 108.103 1.00 80.88  ? 218  GLY 1 N   1 
ATOM   1216  C CA  . GLY A 1 159  ? 97.427  113.564 109.439 1.00 79.82  ? 218  GLY 1 CA  1 
ATOM   1217  C C   . GLY A 1 159  ? 97.290  112.387 110.389 1.00 83.05  ? 218  GLY 1 C   1 
ATOM   1218  O O   . GLY A 1 159  ? 96.308  111.646 110.363 1.00 83.87  ? 218  GLY 1 O   1 
ATOM   1219  N N   . LEU A 1 160  ? 98.301  112.213 111.224 1.00 88.96  ? 219  LEU 1 N   1 
ATOM   1220  C CA  . LEU A 1 160  ? 98.206  111.249 112.303 1.00 83.54  ? 219  LEU 1 CA  1 
ATOM   1221  C C   . LEU A 1 160  ? 97.439  111.856 113.474 1.00 86.12  ? 219  LEU 1 C   1 
ATOM   1222  O O   . LEU A 1 160  ? 97.418  113.077 113.643 1.00 91.66  ? 219  LEU 1 O   1 
ATOM   1223  C CB  . LEU A 1 160  ? 99.594  110.829 112.770 1.00 84.33  ? 219  LEU 1 CB  1 
ATOM   1224  C CG  . LEU A 1 160  ? 100.462 110.033 111.801 1.00 85.24  ? 219  LEU 1 CG  1 
ATOM   1225  C CD1 . LEU A 1 160  ? 101.761 109.668 112.482 1.00 87.39  ? 219  LEU 1 CD1 1 
ATOM   1226  C CD2 . LEU A 1 160  ? 99.738  108.791 111.323 1.00 83.60  ? 219  LEU 1 CD2 1 
ATOM   1227  N N   . PRO A 1 161  ? 96.786  111.028 114.285 1.00 78.62  ? 220  PRO 1 N   1 
ATOM   1228  C CA  . PRO A 1 161  ? 96.184  111.545 115.517 1.00 83.96  ? 220  PRO 1 CA  1 
ATOM   1229  C C   . PRO A 1 161  ? 97.252  112.118 116.434 1.00 88.69  ? 220  PRO 1 C   1 
ATOM   1230  O O   . PRO A 1 161  ? 98.367  111.601 116.517 1.00 91.27  ? 220  PRO 1 O   1 
ATOM   1231  C CB  . PRO A 1 161  ? 95.513  110.313 116.135 1.00 84.42  ? 220  PRO 1 CB  1 
ATOM   1232  C CG  . PRO A 1 161  ? 95.389  109.335 115.027 1.00 83.30  ? 220  PRO 1 CG  1 
ATOM   1233  C CD  . PRO A 1 161  ? 96.528  109.592 114.101 1.00 79.43  ? 220  PRO 1 CD  1 
ATOM   1234  N N   . GLN A 1 162  ? 96.908  113.206 117.116 1.00 119.87 ? 221  GLN 1 N   1 
ATOM   1235  C CA  . GLN A 1 162  ? 97.802  113.741 118.129 1.00 119.14 ? 221  GLN 1 CA  1 
ATOM   1236  C C   . GLN A 1 162  ? 97.819  112.816 119.339 1.00 122.67 ? 221  GLN 1 C   1 
ATOM   1237  O O   . GLN A 1 162  ? 96.892  112.032 119.560 1.00 124.00 ? 221  GLN 1 O   1 
ATOM   1238  C CB  . GLN A 1 162  ? 97.375  115.151 118.536 1.00 120.86 ? 221  GLN 1 CB  1 
ATOM   1239  C CG  . GLN A 1 162  ? 96.155  115.207 119.438 1.00 124.45 ? 221  GLN 1 CG  1 
ATOM   1240  C CD  . GLN A 1 162  ? 95.211  116.332 119.063 1.00 124.95 ? 221  GLN 1 CD  1 
ATOM   1241  O OE1 . GLN A 1 162  ? 95.618  117.322 118.457 1.00 123.79 ? 221  GLN 1 OE1 1 
ATOM   1242  N NE2 . GLN A 1 162  ? 93.942  116.186 119.425 1.00 123.51 ? 221  GLN 1 NE2 1 
ATOM   1243  N N   . GLN A 1 163  ? 98.898  112.898 120.118 1.00 138.55 ? 222  GLN 1 N   1 
ATOM   1244  C CA  . GLN A 1 163  ? 99.053  112.004 121.260 1.00 139.73 ? 222  GLN 1 CA  1 
ATOM   1245  C C   . GLN A 1 163  ? 97.925  112.203 122.266 1.00 140.84 ? 222  GLN 1 C   1 
ATOM   1246  O O   . GLN A 1 163  ? 97.101  111.308 122.481 1.00 140.29 ? 222  GLN 1 O   1 
ATOM   1247  C CB  . GLN A 1 163  ? 100.416 112.225 121.917 1.00 140.69 ? 222  GLN 1 CB  1 
ATOM   1248  C CG  . GLN A 1 163  ? 101.071 110.948 122.416 1.00 141.13 ? 222  GLN 1 CG  1 
ATOM   1249  C CD  . GLN A 1 163  ? 101.092 109.857 121.362 1.00 140.29 ? 222  GLN 1 CD  1 
ATOM   1250  O OE1 . GLN A 1 163  ? 101.814 109.951 120.369 1.00 137.99 ? 222  GLN 1 OE1 1 
ATOM   1251  N NE2 . GLN A 1 163  ? 100.297 108.814 121.573 1.00 139.07 ? 222  GLN 1 NE2 1 
ATOM   1252  N N   . ARG A 1 164  ? 97.859  113.384 122.874 1.00 152.62 ? 223  ARG 1 N   1 
ATOM   1253  C CA  . ARG A 1 164  ? 96.798  113.710 123.823 1.00 152.44 ? 223  ARG 1 CA  1 
ATOM   1254  C C   . ARG A 1 164  ? 96.551  115.214 123.863 1.00 151.80 ? 223  ARG 1 C   1 
ATOM   1255  O O   . ARG A 1 164  ? 96.082  115.802 122.889 1.00 150.45 ? 223  ARG 1 O   1 
ATOM   1256  C CB  . ARG A 1 164  ? 97.142  113.195 125.224 1.00 153.16 ? 223  ARG 1 CB  1 
ATOM   1257  C CG  . ARG A 1 164  ? 96.690  111.767 125.493 1.00 153.36 ? 223  ARG 1 CG  1 
ATOM   1258  C CD  . ARG A 1 164  ? 97.348  111.193 126.735 1.00 153.33 ? 223  ARG 1 CD  1 
ATOM   1259  N NE  . ARG A 1 164  ? 97.386  109.736 126.701 1.00 154.52 ? 223  ARG 1 NE  1 
ATOM   1260  C CZ  . ARG A 1 164  ? 98.132  108.988 127.502 1.00 154.81 ? 223  ARG 1 CZ  1 
ATOM   1261  N NH1 . ARG A 1 164  ? 98.908  109.528 128.427 1.00 153.82 ? 223  ARG 1 NH1 1 
ATOM   1262  N NH2 . ARG A 1 164  ? 98.101  107.665 127.369 1.00 153.54 ? 223  ARG 1 NH2 1 
ATOM   1263  N N   . ASN A 1 170  ? 102.849 113.805 124.076 1.00 169.05 ? 229  ASN 1 N   1 
ATOM   1264  C CA  . ASN A 1 170  ? 102.593 113.658 125.504 1.00 170.37 ? 229  ASN 1 CA  1 
ATOM   1265  C C   . ASN A 1 170  ? 102.934 112.245 125.967 1.00 171.12 ? 229  ASN 1 C   1 
ATOM   1266  O O   . ASN A 1 170  ? 102.744 111.280 125.227 1.00 170.71 ? 229  ASN 1 O   1 
ATOM   1267  C CB  . ASN A 1 170  ? 101.133 113.985 125.825 1.00 169.67 ? 229  ASN 1 CB  1 
ATOM   1268  C CG  . ASN A 1 170  ? 100.770 113.685 127.266 1.00 170.32 ? 229  ASN 1 CG  1 
ATOM   1269  O OD1 . ASN A 1 170  ? 100.039 112.736 127.550 1.00 169.13 ? 229  ASN 1 OD1 1 
ATOM   1270  N ND2 . ASN A 1 170  ? 101.280 114.496 128.186 1.00 169.64 ? 229  ASN 1 ND2 1 
ATOM   1271  N N   . THR A 1 171  ? 103.445 112.133 127.192 1.00 174.58 ? 230  THR 1 N   1 
ATOM   1272  C CA  . THR A 1 171  ? 103.810 110.831 127.736 1.00 173.97 ? 230  THR 1 CA  1 
ATOM   1273  C C   . THR A 1 171  ? 102.579 109.942 127.865 1.00 173.22 ? 230  THR 1 C   1 
ATOM   1274  O O   . THR A 1 171  ? 101.529 110.378 128.345 1.00 172.72 ? 230  THR 1 O   1 
ATOM   1275  C CB  . THR A 1 171  ? 104.485 110.997 129.097 1.00 173.22 ? 230  THR 1 CB  1 
ATOM   1276  O OG1 . THR A 1 171  ? 103.770 111.968 129.871 1.00 173.69 ? 230  THR 1 OG1 1 
ATOM   1277  C CG2 . THR A 1 171  ? 105.925 111.455 128.923 1.00 172.14 ? 230  THR 1 CG2 1 
ATOM   1278  N N   . SER A 1 172  ? 102.715 108.691 127.435 1.00 163.83 ? 231  SER 1 N   1 
ATOM   1279  C CA  . SER A 1 172  ? 101.626 107.727 127.466 1.00 163.60 ? 231  SER 1 CA  1 
ATOM   1280  C C   . SER A 1 172  ? 102.108 106.435 128.107 1.00 163.43 ? 231  SER 1 C   1 
ATOM   1281  O O   . SER A 1 172  ? 103.221 105.975 127.836 1.00 162.42 ? 231  SER 1 O   1 
ATOM   1282  C CB  . SER A 1 172  ? 101.093 107.444 126.056 1.00 162.80 ? 231  SER 1 CB  1 
ATOM   1283  O OG  . SER A 1 172  ? 102.153 107.180 125.154 1.00 162.76 ? 231  SER 1 OG  1 
ATOM   1284  N N   . THR A 1 173  ? 101.264 105.854 128.955 1.00 161.76 ? 232  THR 1 N   1 
ATOM   1285  C CA  . THR A 1 173  ? 101.564 104.584 129.602 1.00 161.73 ? 232  THR 1 CA  1 
ATOM   1286  C C   . THR A 1 173  ? 101.207 103.386 128.736 1.00 160.56 ? 232  THR 1 C   1 
ATOM   1287  O O   . THR A 1 173  ? 101.467 102.248 129.138 1.00 160.52 ? 232  THR 1 O   1 
ATOM   1288  C CB  . THR A 1 173  ? 100.824 104.481 130.940 1.00 161.32 ? 232  THR 1 CB  1 
ATOM   1289  O OG1 . THR A 1 173  ? 99.412  104.409 130.704 1.00 160.41 ? 232  THR 1 OG1 1 
ATOM   1290  C CG2 . THR A 1 173  ? 101.124 105.692 131.810 1.00 160.72 ? 232  THR 1 CG2 1 
ATOM   1291  N N   . THR A 1 174  ? 100.615 103.612 127.565 1.00 140.43 ? 233  THR 1 N   1 
ATOM   1292  C CA  . THR A 1 174  ? 100.201 102.534 126.681 1.00 140.23 ? 233  THR 1 CA  1 
ATOM   1293  C C   . THR A 1 174  ? 101.264 102.148 125.663 1.00 139.63 ? 233  THR 1 C   1 
ATOM   1294  O O   . THR A 1 174  ? 101.074 101.167 124.937 1.00 138.82 ? 233  THR 1 O   1 
ATOM   1295  C CB  . THR A 1 174  ? 98.918  102.927 125.942 1.00 139.81 ? 233  THR 1 CB  1 
ATOM   1296  O OG1 . THR A 1 174  ? 99.246  103.761 124.825 1.00 137.43 ? 233  THR 1 OG1 1 
ATOM   1297  C CG2 . THR A 1 174  ? 97.993  103.687 126.876 1.00 139.55 ? 233  THR 1 CG2 1 
ATOM   1298  N N   . GLY A 1 175  ? 102.366 102.891 125.587 1.00 102.41 ? 234  GLY 1 N   1 
ATOM   1299  C CA  . GLY A 1 175  ? 103.407 102.576 124.628 1.00 96.65  ? 234  GLY 1 CA  1 
ATOM   1300  C C   . GLY A 1 175  ? 102.977 102.676 123.186 1.00 96.35  ? 234  GLY 1 C   1 
ATOM   1301  O O   . GLY A 1 175  ? 103.632 102.108 122.309 1.00 92.18  ? 234  GLY 1 O   1 
ATOM   1302  N N   . ALA A 1 176  ? 101.887 103.388 122.915 1.00 100.65 ? 235  ALA 1 N   1 
ATOM   1303  C CA  . ALA A 1 176  ? 101.380 103.520 121.561 1.00 93.31  ? 235  ALA 1 CA  1 
ATOM   1304  C C   . ALA A 1 176  ? 102.331 104.370 120.725 1.00 93.52  ? 235  ALA 1 C   1 
ATOM   1305  O O   . ALA A 1 176  ? 103.292 104.961 121.224 1.00 98.62  ? 235  ALA 1 O   1 
ATOM   1306  C CB  . ALA A 1 176  ? 99.981  104.126 121.580 1.00 95.95  ? 235  ALA 1 CB  1 
ATOM   1307  N N   . MET A 1 177  ? 102.052 104.435 119.428 1.00 86.13  ? 236  MET 1 N   1 
ATOM   1308  C CA  . MET A 1 177  ? 102.906 105.172 118.513 1.00 86.15  ? 236  MET 1 CA  1 
ATOM   1309  C C   . MET A 1 177  ? 102.044 105.799 117.431 1.00 86.60  ? 236  MET 1 C   1 
ATOM   1310  O O   . MET A 1 177  ? 100.966 105.295 117.107 1.00 86.90  ? 236  MET 1 O   1 
ATOM   1311  C CB  . MET A 1 177  ? 103.971 104.259 117.901 1.00 83.36  ? 236  MET 1 CB  1 
ATOM   1312  C CG  . MET A 1 177  ? 105.353 104.874 117.836 1.00 88.09  ? 236  MET 1 CG  1 
ATOM   1313  S SD  . MET A 1 177  ? 106.550 103.753 117.096 1.00 100.32 ? 236  MET 1 SD  1 
ATOM   1314  C CE  . MET A 1 177  ? 105.786 102.171 117.441 1.00 86.35  ? 236  MET 1 CE  1 
ATOM   1315  N N   . PHE A 1 178  ? 102.534 106.908 116.878 1.00 77.13  ? 237  PHE 1 N   1 
ATOM   1316  C CA  . PHE A 1 178  ? 101.827 107.647 115.832 1.00 75.15  ? 237  PHE 1 CA  1 
ATOM   1317  C C   . PHE A 1 178  ? 100.437 108.072 116.294 1.00 75.16  ? 237  PHE 1 C   1 
ATOM   1318  O O   . PHE A 1 178  ? 99.463  107.997 115.544 1.00 76.10  ? 237  PHE 1 O   1 
ATOM   1319  C CB  . PHE A 1 178  ? 101.748 106.830 114.544 1.00 71.65  ? 237  PHE 1 CB  1 
ATOM   1320  C CG  . PHE A 1 178  ? 103.066 106.283 114.105 1.00 74.59  ? 237  PHE 1 CG  1 
ATOM   1321  C CD1 . PHE A 1 178  ? 104.092 107.133 113.737 1.00 75.63  ? 237  PHE 1 CD1 1 
ATOM   1322  C CD2 . PHE A 1 178  ? 103.285 104.922 114.073 1.00 72.72  ? 237  PHE 1 CD2 1 
ATOM   1323  C CE1 . PHE A 1 178  ? 105.310 106.633 113.336 1.00 74.73  ? 237  PHE 1 CE1 1 
ATOM   1324  C CE2 . PHE A 1 178  ? 104.494 104.419 113.670 1.00 71.19  ? 237  PHE 1 CE2 1 
ATOM   1325  C CZ  . PHE A 1 178  ? 105.511 105.273 113.302 1.00 73.39  ? 237  PHE 1 CZ  1 
ATOM   1326  N N   . GLY A 1 179  ? 100.347 108.523 117.541 1.00 92.67  ? 238  GLY 1 N   1 
ATOM   1327  C CA  . GLY A 1 179  ? 99.075  108.958 118.075 1.00 93.58  ? 238  GLY 1 CA  1 
ATOM   1328  C C   . GLY A 1 179  ? 98.043  107.868 118.199 1.00 88.67  ? 238  GLY 1 C   1 
ATOM   1329  O O   . GLY A 1 179  ? 96.845  108.157 118.178 1.00 89.62  ? 238  GLY 1 O   1 
ATOM   1330  N N   . LEU A 1 180  ? 98.473  106.615 118.315 1.00 78.34  ? 239  LEU 1 N   1 
ATOM   1331  C CA  . LEU A 1 180  ? 97.531  105.522 118.493 1.00 73.51  ? 239  LEU 1 CA  1 
ATOM   1332  C C   . LEU A 1 180  ? 96.784  105.678 119.807 1.00 74.79  ? 239  LEU 1 C   1 
ATOM   1333  O O   . LEU A 1 180  ? 97.390  105.879 120.863 1.00 79.78  ? 239  LEU 1 O   1 
ATOM   1334  C CB  . LEU A 1 180  ? 98.262  104.182 118.463 1.00 71.91  ? 239  LEU 1 CB  1 
ATOM   1335  C CG  . LEU A 1 180  ? 97.471  102.977 118.968 1.00 73.31  ? 239  LEU 1 CG  1 
ATOM   1336  C CD1 . LEU A 1 180  ? 96.332  102.671 118.036 1.00 70.68  ? 239  LEU 1 CD1 1 
ATOM   1337  C CD2 . LEU A 1 180  ? 98.367  101.775 119.102 1.00 77.81  ? 239  LEU 1 CD2 1 
ATOM   1338  N N   A LYS A 1 181  ? 95.461  105.586 119.738 0.70 77.36  ? 240  LYS 1 N   1 
ATOM   1339  N N   B LYS A 1 181  ? 95.459  105.590 119.738 0.30 78.46  ? 240  LYS 1 N   1 
ATOM   1340  C CA  A LYS A 1 181  ? 94.611  105.616 120.924 0.70 78.16  ? 240  LYS 1 CA  1 
ATOM   1341  C CA  B LYS A 1 181  ? 94.607  105.614 120.923 0.30 79.01  ? 240  LYS 1 CA  1 
ATOM   1342  C C   A LYS A 1 181  ? 94.312  104.166 121.282 0.70 79.63  ? 240  LYS 1 C   1 
ATOM   1343  C C   B LYS A 1 181  ? 94.315  104.162 121.278 0.30 79.79  ? 240  LYS 1 C   1 
ATOM   1344  O O   A LYS A 1 181  ? 93.394  103.550 120.743 0.70 83.74  ? 240  LYS 1 O   1 
ATOM   1345  O O   B LYS A 1 181  ? 93.405  103.541 120.732 0.30 82.30  ? 240  LYS 1 O   1 
ATOM   1346  C CB  A LYS A 1 181  ? 93.341  106.417 120.672 0.70 78.83  ? 240  LYS 1 CB  1 
ATOM   1347  C CB  B LYS A 1 181  ? 93.328  106.404 120.672 0.30 79.56  ? 240  LYS 1 CB  1 
ATOM   1348  C CG  A LYS A 1 181  ? 93.563  107.916 120.602 0.70 80.84  ? 240  LYS 1 CG  1 
ATOM   1349  C CG  B LYS A 1 181  ? 93.504  107.598 119.756 0.30 80.74  ? 240  LYS 1 CG  1 
ATOM   1350  C CD  A LYS A 1 181  ? 92.364  108.669 121.144 0.70 81.75  ? 240  LYS 1 CD  1 
ATOM   1351  C CD  B LYS A 1 181  ? 93.587  108.889 120.548 0.30 81.73  ? 240  LYS 1 CD  1 
ATOM   1352  C CE  A LYS A 1 181  ? 92.791  109.883 121.950 0.70 83.26  ? 240  LYS 1 CE  1 
ATOM   1353  C CE  B LYS A 1 181  ? 94.526  109.878 119.880 0.30 81.78  ? 240  LYS 1 CE  1 
ATOM   1354  N NZ  A LYS A 1 181  ? 91.835  110.177 123.054 0.70 83.12  ? 240  LYS 1 NZ  1 
ATOM   1355  N NZ  B LYS A 1 181  ? 95.955  109.559 120.146 0.30 80.62  ? 240  LYS 1 NZ  1 
ATOM   1356  N N   . VAL A 1 182  ? 95.110  103.612 122.189 1.00 72.77  ? 241  VAL 1 N   1 
ATOM   1357  C CA  . VAL A 1 182  ? 94.951  102.237 122.635 1.00 68.80  ? 241  VAL 1 CA  1 
ATOM   1358  C C   . VAL A 1 182  ? 94.920  102.222 124.155 1.00 76.47  ? 241  VAL 1 C   1 
ATOM   1359  O O   . VAL A 1 182  ? 95.750  102.865 124.808 1.00 83.89  ? 241  VAL 1 O   1 
ATOM   1360  C CB  . VAL A 1 182  ? 96.065  101.318 122.096 1.00 67.81  ? 241  VAL 1 CB  1 
ATOM   1361  C CG1 . VAL A 1 182  ? 97.435  101.777 122.565 1.00 76.82  ? 241  VAL 1 CG1 1 
ATOM   1362  C CG2 . VAL A 1 182  ? 95.806  99.888  122.516 1.00 72.40  ? 241  VAL 1 CG2 1 
ATOM   1363  N N   . LYS A 1 183  ? 93.937  101.527 124.711 1.00 87.28  ? 242  LYS 1 N   1 
ATOM   1364  C CA  . LYS A 1 183  ? 93.908  101.228 126.131 1.00 88.68  ? 242  LYS 1 CA  1 
ATOM   1365  C C   . LYS A 1 183  ? 92.914  100.100 126.337 1.00 88.19  ? 242  LYS 1 C   1 
ATOM   1366  O O   . LYS A 1 183  ? 91.837  100.104 125.738 1.00 90.64  ? 242  LYS 1 O   1 
ATOM   1367  C CB  . LYS A 1 183  ? 93.524  102.445 126.977 1.00 87.42  ? 242  LYS 1 CB  1 
ATOM   1368  C CG  . LYS A 1 183  ? 93.725  102.225 128.467 1.00 91.02  ? 242  LYS 1 CG  1 
ATOM   1369  C CD  . LYS A 1 183  ? 93.697  103.529 129.238 1.00 91.17  ? 242  LYS 1 CD  1 
ATOM   1370  C CE  . LYS A 1 183  ? 94.743  103.531 130.337 1.00 93.00  ? 242  LYS 1 CE  1 
ATOM   1371  N NZ  . LYS A 1 183  ? 96.124  103.519 129.780 1.00 97.43  ? 242  LYS 1 NZ  1 
ATOM   1372  N N   . ASN A 1 184  ? 93.293  99.134  127.166 1.00 88.75  ? 243  ASN 1 N   1 
ATOM   1373  C CA  . ASN A 1 184  ? 92.422  98.002  127.440 1.00 86.05  ? 243  ASN 1 CA  1 
ATOM   1374  C C   . ASN A 1 184  ? 91.076  98.491  127.949 1.00 89.35  ? 243  ASN 1 C   1 
ATOM   1375  O O   . ASN A 1 184  ? 90.997  99.130  129.002 1.00 93.65  ? 243  ASN 1 O   1 
ATOM   1376  C CB  . ASN A 1 184  ? 93.077  97.074  128.459 1.00 90.02  ? 243  ASN 1 CB  1 
ATOM   1377  C CG  . ASN A 1 184  ? 94.209  96.273  127.864 1.00 91.62  ? 243  ASN 1 CG  1 
ATOM   1378  O OD1 . ASN A 1 184  ? 94.449  96.321  126.659 1.00 89.81  ? 243  ASN 1 OD1 1 
ATOM   1379  N ND2 . ASN A 1 184  ? 94.911  95.524  128.705 1.00 95.13  ? 243  ASN 1 ND2 1 
ATOM   1380  N N   . ALA A 1 185  ? 90.025  98.213  127.183 1.00 78.29  ? 244  ALA 1 N   1 
ATOM   1381  C CA  . ALA A 1 185  ? 88.685  98.601  127.594 1.00 74.96  ? 244  ALA 1 CA  1 
ATOM   1382  C C   . ALA A 1 185  ? 88.348  97.953  128.928 1.00 75.37  ? 244  ALA 1 C   1 
ATOM   1383  O O   . ALA A 1 185  ? 88.536  96.748  129.113 1.00 82.65  ? 244  ALA 1 O   1 
ATOM   1384  C CB  . ALA A 1 185  ? 87.667  98.199  126.529 1.00 75.70  ? 244  ALA 1 CB  1 
ATOM   1385  N N   . GLU A 1 186  ? 87.861  98.759  129.861 1.00 99.32  ? 245  GLU 1 N   1 
ATOM   1386  C CA  . GLU A 1 186  ? 87.583  98.302  131.211 1.00 102.39 ? 245  GLU 1 CA  1 
ATOM   1387  C C   . GLU A 1 186  ? 86.100  98.001  131.369 1.00 102.78 ? 245  GLU 1 C   1 
ATOM   1388  O O   . GLU A 1 186  ? 85.255  98.562  130.668 1.00 104.17 ? 245  GLU 1 O   1 
ATOM   1389  C CB  . GLU A 1 186  ? 88.016  99.348  132.239 1.00 105.30 ? 245  GLU 1 CB  1 
ATOM   1390  C CG  . GLU A 1 186  ? 87.438  100.728 131.991 1.00 106.36 ? 245  GLU 1 CG  1 
ATOM   1391  C CD  . GLU A 1 186  ? 87.848  101.730 133.050 1.00 109.58 ? 245  GLU 1 CD  1 
ATOM   1392  O OE1 . GLU A 1 186  ? 88.839  101.469 133.763 1.00 110.15 ? 245  GLU 1 OE1 1 
ATOM   1393  O OE2 . GLU A 1 186  ? 87.180  102.778 133.168 1.00 108.93 ? 245  GLU 1 OE2 1 
ATOM   1394  N N   . ALA A 1 187  ? 85.793  97.102  132.298 1.00 102.79 ? 246  ALA 1 N   1 
ATOM   1395  C CA  . ALA A 1 187  ? 84.406  96.770  132.587 1.00 104.25 ? 246  ALA 1 CA  1 
ATOM   1396  C C   . ALA A 1 187  ? 83.711  97.977  133.202 1.00 106.69 ? 246  ALA 1 C   1 
ATOM   1397  O O   . ALA A 1 187  ? 84.197  98.549  134.183 1.00 107.14 ? 246  ALA 1 O   1 
ATOM   1398  C CB  . ALA A 1 187  ? 84.332  95.568  133.522 1.00 103.62 ? 246  ALA 1 CB  1 
ATOM   1399  N N   . ASP A 1 188  ? 82.578  98.366  132.624 1.00 119.76 ? 247  ASP 1 N   1 
ATOM   1400  C CA  . ASP A 1 188  ? 81.801  99.483  133.148 1.00 115.83 ? 247  ASP 1 CA  1 
ATOM   1401  C C   . ASP A 1 188  ? 81.141  99.058  134.453 1.00 116.16 ? 247  ASP 1 C   1 
ATOM   1402  O O   . ASP A 1 188  ? 80.237  98.216  134.454 1.00 120.31 ? 247  ASP 1 O   1 
ATOM   1403  C CB  . ASP A 1 188  ? 80.760  99.927  132.126 1.00 116.23 ? 247  ASP 1 CB  1 
ATOM   1404  C CG  . ASP A 1 188  ? 80.425  101.400 132.238 1.00 120.12 ? 247  ASP 1 CG  1 
ATOM   1405  O OD1 . ASP A 1 188  ? 80.423  101.927 133.369 1.00 121.97 ? 247  ASP 1 OD1 1 
ATOM   1406  O OD2 . ASP A 1 188  ? 80.162  102.032 131.193 1.00 119.69 ? 247  ASP 1 OD2 1 
ATOM   1407  N N   . THR A 1 189  ? 81.599  99.633  135.567 1.00 113.25 ? 248  THR 1 N   1 
ATOM   1408  C CA  . THR A 1 189  ? 81.031  99.282  136.864 1.00 114.63 ? 248  THR 1 CA  1 
ATOM   1409  C C   . THR A 1 189  ? 79.557  99.659  136.939 1.00 116.62 ? 248  THR 1 C   1 
ATOM   1410  O O   . THR A 1 189  ? 78.741  98.901  137.475 1.00 115.92 ? 248  THR 1 O   1 
ATOM   1411  C CB  . THR A 1 189  ? 81.816  99.965  137.983 1.00 118.71 ? 248  THR 1 CB  1 
ATOM   1412  O OG1 . THR A 1 189  ? 81.395  101.330 138.099 1.00 120.54 ? 248  THR 1 OG1 1 
ATOM   1413  C CG2 . THR A 1 189  ? 83.307  99.923  137.687 1.00 115.66 ? 248  THR 1 CG2 1 
ATOM   1414  N N   . ALA A 1 190  ? 79.199  100.832 136.411 1.00 118.38 ? 249  ALA 1 N   1 
ATOM   1415  C CA  . ALA A 1 190  ? 77.798  101.239 136.394 1.00 118.59 ? 249  ALA 1 CA  1 
ATOM   1416  C C   . ALA A 1 190  ? 76.967  100.315 135.514 1.00 118.12 ? 249  ALA 1 C   1 
ATOM   1417  O O   . ALA A 1 190  ? 75.839  99.955  135.869 1.00 118.44 ? 249  ALA 1 O   1 
ATOM   1418  C CB  . ALA A 1 190  ? 77.678  102.686 135.918 1.00 116.95 ? 249  ALA 1 CB  1 
ATOM   1419  N N   . LYS A 1 191  ? 77.508  99.919  134.362 1.00 103.53 ? 250  LYS 1 N   1 
ATOM   1420  C CA  . LYS A 1 191  ? 76.812  99.054  133.419 1.00 101.14 ? 250  LYS 1 CA  1 
ATOM   1421  C C   . LYS A 1 191  ? 77.207  97.590  133.575 1.00 101.46 ? 250  LYS 1 C   1 
ATOM   1422  O O   . LYS A 1 191  ? 77.153  96.826  132.607 1.00 100.39 ? 250  LYS 1 O   1 
ATOM   1423  C CB  . LYS A 1 191  ? 77.066  99.526  131.988 1.00 100.25 ? 250  LYS 1 CB  1 
ATOM   1424  C CG  . LYS A 1 191  ? 76.532  100.919 131.699 1.00 101.09 ? 250  LYS 1 CG  1 
ATOM   1425  C CD  . LYS A 1 191  ? 76.332  101.143 130.211 1.00 103.20 ? 250  LYS 1 CD  1 
ATOM   1426  C CE  . LYS A 1 191  ? 76.932  102.466 129.767 1.00 104.29 ? 250  LYS 1 CE  1 
ATOM   1427  N NZ  . LYS A 1 191  ? 76.087  103.621 130.174 1.00 101.19 ? 250  LYS 1 NZ  1 
ATOM   1428  N N   . SER A 1 192  ? 77.604  97.183  134.784 1.00 110.38 ? 251  SER 1 N   1 
ATOM   1429  C CA  . SER A 1 192  ? 77.962  95.787  135.014 1.00 108.27 ? 251  SER 1 CA  1 
ATOM   1430  C C   . SER A 1 192  ? 76.762  94.864  134.852 1.00 108.04 ? 251  SER 1 C   1 
ATOM   1431  O O   . SER A 1 192  ? 76.922  93.707  134.447 1.00 106.86 ? 251  SER 1 O   1 
ATOM   1432  C CB  . SER A 1 192  ? 78.571  95.622  136.405 1.00 108.89 ? 251  SER 1 CB  1 
ATOM   1433  O OG  . SER A 1 192  ? 77.564  95.588  137.401 1.00 111.36 ? 251  SER 1 OG  1 
ATOM   1434  N N   . ASN A 1 193  ? 75.559  95.352  135.159 1.00 111.72 ? 252  ASN 1 N   1 
ATOM   1435  C CA  . ASN A 1 193  ? 74.350  94.559  134.983 1.00 109.61 ? 252  ASN 1 CA  1 
ATOM   1436  C C   . ASN A 1 193  ? 74.015  94.309  133.519 1.00 109.67 ? 252  ASN 1 C   1 
ATOM   1437  O O   . ASN A 1 193  ? 73.140  93.485  133.234 1.00 109.93 ? 252  ASN 1 O   1 
ATOM   1438  C CB  . ASN A 1 193  ? 73.171  95.239  135.690 1.00 108.44 ? 252  ASN 1 CB  1 
ATOM   1439  C CG  . ASN A 1 193  ? 72.895  96.644  135.171 1.00 111.34 ? 252  ASN 1 CG  1 
ATOM   1440  O OD1 . ASN A 1 193  ? 73.038  96.931  133.982 1.00 111.01 ? 252  ASN 1 OD1 1 
ATOM   1441  N ND2 . ASN A 1 193  ? 72.494  97.531  136.074 1.00 111.33 ? 252  ASN 1 ND2 1 
ATOM   1442  N N   . GLU A 1 194  ? 74.682  94.995  132.594 1.00 105.31 ? 253  GLU 1 N   1 
ATOM   1443  C CA  . GLU A 1 194  ? 74.417  94.830  131.173 1.00 103.84 ? 253  GLU 1 CA  1 
ATOM   1444  C C   . GLU A 1 194  ? 75.138  93.634  130.569 1.00 104.09 ? 253  GLU 1 C   1 
ATOM   1445  O O   . GLU A 1 194  ? 75.008  93.402  129.365 1.00 106.81 ? 253  GLU 1 O   1 
ATOM   1446  C CB  . GLU A 1 194  ? 74.800  96.103  130.416 1.00 104.30 ? 253  GLU 1 CB  1 
ATOM   1447  C CG  . GLU A 1 194  ? 73.859  97.266  130.670 1.00 106.32 ? 253  GLU 1 CG  1 
ATOM   1448  C CD  . GLU A 1 194  ? 74.157  98.461  129.791 1.00 107.92 ? 253  GLU 1 CD  1 
ATOM   1449  O OE1 . GLU A 1 194  ? 75.063  98.363  128.937 1.00 105.49 ? 253  GLU 1 OE1 1 
ATOM   1450  O OE2 . GLU A 1 194  ? 73.485  99.500  129.953 1.00 108.47 ? 253  GLU 1 OE2 1 
ATOM   1451  N N   . LYS A 1 195  ? 75.897  92.880  131.359 1.00 95.32  ? 254  LYS 1 N   1 
ATOM   1452  C CA  . LYS A 1 195  ? 76.474  91.641  130.859 1.00 93.22  ? 254  LYS 1 CA  1 
ATOM   1453  C C   . LYS A 1 195  ? 75.367  90.718  130.370 1.00 93.39  ? 254  LYS 1 C   1 
ATOM   1454  O O   . LYS A 1 195  ? 74.338  90.554  131.030 1.00 96.66  ? 254  LYS 1 O   1 
ATOM   1455  C CB  . LYS A 1 195  ? 77.290  90.954  131.953 1.00 95.78  ? 254  LYS 1 CB  1 
ATOM   1456  C CG  . LYS A 1 195  ? 78.559  91.691  132.334 1.00 95.28  ? 254  LYS 1 CG  1 
ATOM   1457  C CD  . LYS A 1 195  ? 79.195  91.100  133.578 1.00 94.13  ? 254  LYS 1 CD  1 
ATOM   1458  C CE  . LYS A 1 195  ? 80.004  92.145  134.326 1.00 95.76  ? 254  LYS 1 CE  1 
ATOM   1459  N NZ  . LYS A 1 195  ? 81.118  91.535  135.103 1.00 97.45  ? 254  LYS 1 NZ  1 
ATOM   1460  N N   . LEU A 1 196  ? 75.573  90.130  129.194 1.00 78.99  ? 255  LEU 1 N   1 
ATOM   1461  C CA  . LEU A 1 196  ? 74.574  89.235  128.628 1.00 77.33  ? 255  LEU 1 CA  1 
ATOM   1462  C C   . LEU A 1 196  ? 74.340  88.056  129.559 1.00 83.34  ? 255  LEU 1 C   1 
ATOM   1463  O O   . LEU A 1 196  ? 75.288  87.423  130.034 1.00 85.36  ? 255  LEU 1 O   1 
ATOM   1464  C CB  . LEU A 1 196  ? 75.016  88.744  127.252 1.00 77.81  ? 255  LEU 1 CB  1 
ATOM   1465  C CG  . LEU A 1 196  ? 74.669  89.662  126.082 1.00 75.76  ? 255  LEU 1 CG  1 
ATOM   1466  C CD1 . LEU A 1 196  ? 75.167  89.071  124.782 1.00 78.25  ? 255  LEU 1 CD1 1 
ATOM   1467  C CD2 . LEU A 1 196  ? 73.176  89.890  126.030 1.00 80.45  ? 255  LEU 1 CD2 1 
ATOM   1468  N N   . GLN A 1 197  ? 73.073  87.767  129.824 1.00 97.76  ? 256  GLN 1 N   1 
ATOM   1469  C CA  . GLN A 1 197  ? 72.707  86.696  130.734 1.00 96.62  ? 256  GLN 1 CA  1 
ATOM   1470  C C   . GLN A 1 197  ? 72.543  85.396  129.964 1.00 97.57  ? 256  GLN 1 C   1 
ATOM   1471  O O   . GLN A 1 197  ? 71.828  85.339  128.960 1.00 99.42  ? 256  GLN 1 O   1 
ATOM   1472  C CB  . GLN A 1 197  ? 71.415  87.036  131.477 1.00 95.00  ? 256  GLN 1 CB  1 
ATOM   1473  C CG  . GLN A 1 197  ? 71.597  88.056  132.584 1.00 95.98  ? 256  GLN 1 CG  1 
ATOM   1474  C CD  . GLN A 1 197  ? 72.816  87.774  133.436 1.00 100.72 ? 256  GLN 1 CD  1 
ATOM   1475  O OE1 . GLN A 1 197  ? 73.802  88.510  133.393 1.00 100.83 ? 256  GLN 1 OE1 1 
ATOM   1476  N NE2 . GLN A 1 197  ? 72.757  86.702  134.217 1.00 99.98  ? 256  GLN 1 NE2 1 
ATOM   1477  N N   . GLY A 1 198  ? 73.223  84.355  130.434 1.00 98.91  ? 257  GLY 1 N   1 
ATOM   1478  C CA  . GLY A 1 198  ? 73.091  83.055  129.808 1.00 99.72  ? 257  GLY 1 CA  1 
ATOM   1479  C C   . GLY A 1 198  ? 71.690  82.498  129.986 1.00 103.40 ? 257  GLY 1 C   1 
ATOM   1480  O O   . GLY A 1 198  ? 71.101  82.567  131.065 1.00 104.20 ? 257  GLY 1 O   1 
ATOM   1481  N N   . ALA A 1 199  ? 71.153  81.943  128.906 1.00 92.70  ? 258  ALA 1 N   1 
ATOM   1482  C CA  . ALA A 1 199  ? 69.835  81.326  128.908 1.00 91.08  ? 258  ALA 1 CA  1 
ATOM   1483  C C   . ALA A 1 199  ? 70.004  79.828  128.710 1.00 93.36  ? 258  ALA 1 C   1 
ATOM   1484  O O   . ALA A 1 199  ? 70.606  79.394  127.722 1.00 93.65  ? 258  ALA 1 O   1 
ATOM   1485  C CB  . ALA A 1 199  ? 68.947  81.919  127.815 1.00 90.34  ? 258  ALA 1 CB  1 
ATOM   1486  N N   . GLU A 1 200  ? 69.478  79.044  129.645 1.00 113.30 ? 259  GLU 1 N   1 
ATOM   1487  C CA  . GLU A 1 200  ? 69.580  77.599  129.546 1.00 113.10 ? 259  GLU 1 CA  1 
ATOM   1488  C C   . GLU A 1 200  ? 68.617  77.071  128.486 1.00 115.02 ? 259  GLU 1 C   1 
ATOM   1489  O O   . GLU A 1 200  ? 67.709  77.766  128.023 1.00 116.69 ? 259  GLU 1 O   1 
ATOM   1490  C CB  . GLU A 1 200  ? 69.291  76.946  130.897 1.00 113.51 ? 259  GLU 1 CB  1 
ATOM   1491  C CG  . GLU A 1 200  ? 69.552  77.844  132.091 1.00 116.09 ? 259  GLU 1 CG  1 
ATOM   1492  C CD  . GLU A 1 200  ? 69.143  77.203  133.401 1.00 119.14 ? 259  GLU 1 CD  1 
ATOM   1493  O OE1 . GLU A 1 200  ? 68.663  76.051  133.375 1.00 118.15 ? 259  GLU 1 OE1 1 
ATOM   1494  O OE2 . GLU A 1 200  ? 69.302  77.851  134.456 1.00 119.14 ? 259  GLU 1 OE2 1 
ATOM   1495  N N   . ALA A 1 201  ? 68.834  75.820  128.094 1.00 118.45 ? 260  ALA 1 N   1 
ATOM   1496  C CA  . ALA A 1 201  ? 67.930  75.162  127.166 1.00 120.07 ? 260  ALA 1 CA  1 
ATOM   1497  C C   . ALA A 1 201  ? 66.568  74.943  127.815 1.00 123.14 ? 260  ALA 1 C   1 
ATOM   1498  O O   . ALA A 1 201  ? 66.465  74.545  128.978 1.00 122.20 ? 260  ALA 1 O   1 
ATOM   1499  C CB  . ALA A 1 201  ? 68.512  73.827  126.707 1.00 120.59 ? 260  ALA 1 CB  1 
ATOM   1500  N N   . THR A 1 202  ? 65.513  75.210  127.047 1.00 135.54 ? 261  THR 1 N   1 
ATOM   1501  C CA  . THR A 1 202  ? 64.144  75.044  127.534 1.00 136.50 ? 261  THR 1 CA  1 
ATOM   1502  C C   . THR A 1 202  ? 63.679  73.612  127.265 1.00 136.81 ? 261  THR 1 C   1 
ATOM   1503  O O   . THR A 1 202  ? 62.770  73.345  126.477 1.00 135.85 ? 261  THR 1 O   1 
ATOM   1504  C CB  . THR A 1 202  ? 63.219  76.066  126.886 1.00 136.41 ? 261  THR 1 CB  1 
ATOM   1505  O OG1 . THR A 1 202  ? 63.058  75.752  125.498 1.00 136.27 ? 261  THR 1 OG1 1 
ATOM   1506  C CG2 . THR A 1 202  ? 63.799  77.466  127.020 1.00 134.01 ? 261  THR 1 CG2 1 
ATOM   1507  N N   . GLY A 1 203  ? 64.329  72.685  127.947 1.00 149.07 ? 262  GLY 1 N   1 
ATOM   1508  C CA  . GLY A 1 203  ? 64.034  71.270  127.823 1.00 149.55 ? 262  GLY 1 CA  1 
ATOM   1509  C C   . GLY A 1 203  ? 65.287  70.436  128.006 1.00 150.95 ? 262  GLY 1 C   1 
ATOM   1510  O O   . GLY A 1 203  ? 66.412  70.893  127.800 1.00 151.55 ? 262  GLY 1 O   1 
ATOM   1511  N N   . SER A 1 204  ? 65.081  69.180  128.398 1.00 153.35 ? 263  SER 1 N   1 
ATOM   1512  C CA  . SER A 1 204  ? 66.164  68.226  128.643 1.00 153.80 ? 263  SER 1 CA  1 
ATOM   1513  C C   . SER A 1 204  ? 67.188  68.772  129.635 1.00 152.63 ? 263  SER 1 C   1 
ATOM   1514  O O   . SER A 1 204  ? 68.191  68.121  129.928 1.00 151.79 ? 263  SER 1 O   1 
ATOM   1515  C CB  . SER A 1 204  ? 66.856  67.844  127.331 1.00 153.10 ? 263  SER 1 CB  1 
ATOM   1516  O OG  . SER A 1 204  ? 67.658  68.906  126.844 1.00 152.16 ? 263  SER 1 OG  1 
ATOM   1517  N N   . GLY A 1 209  ? 71.395  68.461  131.290 1.00 157.25 ? 268  GLY 1 N   1 
ATOM   1518  C CA  . GLY A 1 209  ? 71.054  67.684  132.467 1.00 158.37 ? 268  GLY 1 CA  1 
ATOM   1519  C C   . GLY A 1 209  ? 71.953  67.967  133.654 1.00 159.59 ? 268  GLY 1 C   1 
ATOM   1520  O O   . GLY A 1 209  ? 72.631  67.068  134.155 1.00 159.52 ? 268  GLY 1 O   1 
ATOM   1521  N N   . SER A 1 210  ? 71.953  69.225  134.099 1.00 163.85 ? 269  SER 1 N   1 
ATOM   1522  C CA  . SER A 1 210  ? 72.750  69.669  135.238 1.00 164.53 ? 269  SER 1 CA  1 
ATOM   1523  C C   . SER A 1 210  ? 74.230  69.376  135.025 1.00 164.50 ? 269  SER 1 C   1 
ATOM   1524  O O   . SER A 1 210  ? 74.901  70.064  134.249 1.00 162.45 ? 269  SER 1 O   1 
ATOM   1525  C CB  . SER A 1 210  ? 72.256  69.017  136.533 1.00 163.54 ? 269  SER 1 CB  1 
ATOM   1526  O OG  . SER A 1 210  ? 72.660  67.661  136.613 1.00 163.63 ? 269  SER 1 OG  1 
ATOM   1527  N N   . GLY A 1 211  ? 74.745  68.355  135.708 1.00 158.84 ? 270  GLY 1 N   1 
ATOM   1528  C CA  . GLY A 1 211  ? 76.152  68.033  135.583 1.00 157.14 ? 270  GLY 1 CA  1 
ATOM   1529  C C   . GLY A 1 211  ? 77.030  69.074  136.259 1.00 157.13 ? 270  GLY 1 C   1 
ATOM   1530  O O   . GLY A 1 211  ? 76.603  69.809  137.154 1.00 157.71 ? 270  GLY 1 O   1 
ATOM   1531  N N   . GLN A 1 212  ? 78.286  69.130  135.820 1.00 139.23 ? 271  GLN 1 N   1 
ATOM   1532  C CA  . GLN A 1 212  ? 79.239  70.089  136.362 1.00 138.37 ? 271  GLN 1 CA  1 
ATOM   1533  C C   . GLN A 1 212  ? 79.792  70.968  135.248 1.00 137.50 ? 271  GLN 1 C   1 
ATOM   1534  O O   . GLN A 1 212  ? 81.001  71.208  135.181 1.00 139.30 ? 271  GLN 1 O   1 
ATOM   1535  C CB  . GLN A 1 212  ? 80.391  69.389  137.097 1.00 139.12 ? 271  GLN 1 CB  1 
ATOM   1536  C CG  . GLN A 1 212  ? 80.010  68.387  138.197 1.00 139.90 ? 271  GLN 1 CG  1 
ATOM   1537  C CD  . GLN A 1 212  ? 79.276  67.160  137.690 1.00 141.27 ? 271  GLN 1 CD  1 
ATOM   1538  O OE1 . GLN A 1 212  ? 79.771  66.439  136.823 1.00 139.83 ? 271  GLN 1 OE1 1 
ATOM   1539  N NE2 . GLN A 1 212  ? 78.092  66.911  138.237 1.00 140.36 ? 271  GLN 1 NE2 1 
ATOM   1540  N N   . SER A 1 213  ? 78.914  71.451  134.369 1.00 117.22 ? 272  SER 1 N   1 
ATOM   1541  C CA  . SER A 1 213  ? 79.324  72.263  133.224 1.00 116.57 ? 272  SER 1 CA  1 
ATOM   1542  C C   . SER A 1 213  ? 79.507  73.708  133.678 1.00 116.24 ? 272  SER 1 C   1 
ATOM   1543  O O   . SER A 1 213  ? 78.607  74.547  133.592 1.00 118.77 ? 272  SER 1 O   1 
ATOM   1544  C CB  . SER A 1 213  ? 78.306  72.158  132.097 1.00 117.97 ? 272  SER 1 CB  1 
ATOM   1545  O OG  . SER A 1 213  ? 78.788  72.780  130.920 1.00 117.03 ? 272  SER 1 OG  1 
ATOM   1546  N N   . THR A 1 214  ? 80.708  74.001  134.167 1.00 105.91 ? 273  THR 1 N   1 
ATOM   1547  C CA  . THR A 1 214  ? 81.072  75.357  134.550 1.00 107.18 ? 273  THR 1 CA  1 
ATOM   1548  C C   . THR A 1 214  ? 81.706  76.135  133.406 1.00 103.29 ? 273  THR 1 C   1 
ATOM   1549  O O   . THR A 1 214  ? 82.110  77.284  133.605 1.00 106.50 ? 273  THR 1 O   1 
ATOM   1550  C CB  . THR A 1 214  ? 82.032  75.334  135.744 1.00 107.44 ? 273  THR 1 CB  1 
ATOM   1551  O OG1 . THR A 1 214  ? 83.260  74.704  135.360 1.00 106.15 ? 273  THR 1 OG1 1 
ATOM   1552  C CG2 . THR A 1 214  ? 81.419  74.568  136.904 1.00 105.46 ? 273  THR 1 CG2 1 
ATOM   1553  N N   . GLN A 1 215  ? 81.802  75.537  132.221 1.00 86.23  ? 274  GLN 1 N   1 
ATOM   1554  C CA  . GLN A 1 215  ? 82.458  76.154  131.078 1.00 87.51  ? 274  GLN 1 CA  1 
ATOM   1555  C C   . GLN A 1 215  ? 81.482  76.572  129.988 1.00 89.15  ? 274  GLN 1 C   1 
ATOM   1556  O O   . GLN A 1 215  ? 81.917  76.930  128.890 1.00 90.11  ? 274  GLN 1 O   1 
ATOM   1557  C CB  . GLN A 1 215  ? 83.504  75.201  130.499 1.00 85.60  ? 274  GLN 1 CB  1 
ATOM   1558  C CG  . GLN A 1 215  ? 84.658  74.918  131.435 1.00 85.74  ? 274  GLN 1 CG  1 
ATOM   1559  C CD  . GLN A 1 215  ? 85.462  76.160  131.748 1.00 89.02  ? 274  GLN 1 CD  1 
ATOM   1560  O OE1 . GLN A 1 215  ? 86.014  76.796  130.852 1.00 91.99  ? 274  GLN 1 OE1 1 
ATOM   1561  N NE2 . GLN A 1 215  ? 85.528  76.516  133.024 1.00 88.99  ? 274  GLN 1 NE2 1 
ATOM   1562  N N   . ARG A 1 216  ? 80.179  76.531  130.257 1.00 87.90  ? 275  ARG 1 N   1 
ATOM   1563  C CA  . ARG A 1 216  ? 79.159  76.851  129.265 1.00 83.08  ? 275  ARG 1 CA  1 
ATOM   1564  C C   . ARG A 1 216  ? 78.167  77.864  129.812 1.00 85.40  ? 275  ARG 1 C   1 
ATOM   1565  O O   . ARG A 1 216  ? 76.983  77.851  129.465 1.00 92.03  ? 275  ARG 1 O   1 
ATOM   1566  C CB  . ARG A 1 216  ? 78.433  75.592  128.801 1.00 82.99  ? 275  ARG 1 CB  1 
ATOM   1567  C CG  . ARG A 1 216  ? 79.346  74.522  128.243 1.00 81.66  ? 275  ARG 1 CG  1 
ATOM   1568  C CD  . ARG A 1 216  ? 80.147  75.041  127.066 1.00 78.88  ? 275  ARG 1 CD  1 
ATOM   1569  N NE  . ARG A 1 216  ? 81.308  74.205  126.789 1.00 83.56  ? 275  ARG 1 NE  1 
ATOM   1570  C CZ  . ARG A 1 216  ? 82.056  74.300  125.700 1.00 81.51  ? 275  ARG 1 CZ  1 
ATOM   1571  N NH1 . ARG A 1 216  ? 81.792  75.188  124.756 1.00 80.33  ? 275  ARG 1 NH1 1 
ATOM   1572  N NH2 . ARG A 1 216  ? 83.091  73.480  125.550 1.00 85.49  ? 275  ARG 1 NH2 1 
ATOM   1573  N N   . GLY A 1 217  ? 78.632  78.761  130.676 1.00 91.37  ? 276  GLY 1 N   1 
ATOM   1574  C CA  . GLY A 1 217  ? 77.764  79.787  131.217 1.00 93.17  ? 276  GLY 1 CA  1 
ATOM   1575  C C   . GLY A 1 217  ? 77.589  79.721  132.718 1.00 98.53  ? 276  GLY 1 C   1 
ATOM   1576  O O   . GLY A 1 217  ? 77.504  80.759  133.381 1.00 102.39 ? 276  GLY 1 O   1 
ATOM   1577  N N   . GLY A 1 218  ? 77.525  78.511  133.268 1.00 118.11 ? 277  GLY 1 N   1 
ATOM   1578  C CA  . GLY A 1 218  ? 77.404  78.356  134.704 1.00 120.37 ? 277  GLY 1 CA  1 
ATOM   1579  C C   . GLY A 1 218  ? 78.630  78.869  135.427 1.00 123.15 ? 277  GLY 1 C   1 
ATOM   1580  O O   . GLY A 1 218  ? 79.694  78.246  135.376 1.00 121.85 ? 277  GLY 1 O   1 
ATOM   1581  N N   . SER A 1 219  ? 78.495  80.015  136.095 1.00 138.86 ? 278  SER 1 N   1 
ATOM   1582  C CA  . SER A 1 219  ? 79.634  80.659  136.737 1.00 137.76 ? 278  SER 1 CA  1 
ATOM   1583  C C   . SER A 1 219  ? 80.218  79.803  137.853 1.00 139.02 ? 278  SER 1 C   1 
ATOM   1584  O O   . SER A 1 219  ? 81.340  79.298  137.734 1.00 138.15 ? 278  SER 1 O   1 
ATOM   1585  C CB  . SER A 1 219  ? 79.217  82.025  137.287 1.00 136.42 ? 278  SER 1 CB  1 
ATOM   1586  O OG  . SER A 1 219  ? 77.878  81.999  137.749 1.00 136.37 ? 278  SER 1 OG  1 
ATOM   1587  N N   . SER A 1 220  ? 79.466  79.630  138.939 1.00 147.93 ? 279  SER 1 N   1 
ATOM   1588  C CA  . SER A 1 220  ? 79.894  78.760  140.031 1.00 148.05 ? 279  SER 1 CA  1 
ATOM   1589  C C   . SER A 1 220  ? 78.803  77.841  140.563 1.00 147.74 ? 279  SER 1 C   1 
ATOM   1590  O O   . SER A 1 220  ? 79.131  76.758  141.057 1.00 146.05 ? 279  SER 1 O   1 
ATOM   1591  C CB  . SER A 1 220  ? 80.448  79.595  141.193 1.00 147.74 ? 279  SER 1 CB  1 
ATOM   1592  O OG  . SER A 1 220  ? 79.548  80.629  141.552 1.00 147.50 ? 279  SER 1 OG  1 
ATOM   1593  N N   . GLY A 1 221  ? 77.530  78.218  140.483 1.00 144.61 ? 280  GLY 1 N   1 
ATOM   1594  C CA  . GLY A 1 221  ? 76.459  77.399  141.009 1.00 143.52 ? 280  GLY 1 CA  1 
ATOM   1595  C C   . GLY A 1 221  ? 75.418  77.059  139.966 1.00 144.31 ? 280  GLY 1 C   1 
ATOM   1596  O O   . GLY A 1 221  ? 74.678  76.082  140.111 1.00 144.30 ? 280  GLY 1 O   1 
ATOM   1597  N N   . ASP A 1 222  ? 75.346  77.872  138.909 1.00 144.35 ? 281  ASP 1 N   1 
ATOM   1598  C CA  . ASP A 1 222  ? 74.403  77.599  137.830 1.00 143.28 ? 281  ASP 1 CA  1 
ATOM   1599  C C   . ASP A 1 222  ? 74.720  76.272  137.153 1.00 143.84 ? 281  ASP 1 C   1 
ATOM   1600  O O   . ASP A 1 222  ? 73.835  75.427  136.979 1.00 145.70 ? 281  ASP 1 O   1 
ATOM   1601  C CB  . ASP A 1 222  ? 74.423  78.742  136.815 1.00 142.84 ? 281  ASP 1 CB  1 
ATOM   1602  C CG  . ASP A 1 222  ? 73.045  79.066  136.275 1.00 144.77 ? 281  ASP 1 CG  1 
ATOM   1603  O OD1 . ASP A 1 222  ? 72.366  78.142  135.781 1.00 144.07 ? 281  ASP 1 OD1 1 
ATOM   1604  O OD2 . ASP A 1 222  ? 72.640  80.246  136.345 1.00 145.89 ? 281  ASP 1 OD2 1 
ATOM   1605  N N   . THR A 1 223  ? 75.975  76.092  136.732 1.00 134.25 ? 282  THR 1 N   1 
ATOM   1606  C CA  . THR A 1 223  ? 76.516  74.836  136.212 1.00 135.04 ? 282  THR 1 CA  1 
ATOM   1607  C C   . THR A 1 223  ? 75.788  74.361  134.955 1.00 135.62 ? 282  THR 1 C   1 
ATOM   1608  O O   . THR A 1 223  ? 76.146  73.332  134.373 1.00 137.43 ? 282  THR 1 O   1 
ATOM   1609  C CB  . THR A 1 223  ? 76.507  73.758  137.311 1.00 136.36 ? 282  THR 1 CB  1 
ATOM   1610  O OG1 . THR A 1 223  ? 77.724  73.003  137.250 1.00 135.61 ? 282  THR 1 OG1 1 
ATOM   1611  C CG2 . THR A 1 223  ? 75.315  72.803  137.189 1.00 136.26 ? 282  THR 1 CG2 1 
ATOM   1612  N N   . LYS A 1 224  ? 74.811  75.132  134.493 1.00 117.23 ? 283  LYS 1 N   1 
ATOM   1613  C CA  . LYS A 1 224  ? 74.019  74.762  133.333 1.00 115.47 ? 283  LYS 1 CA  1 
ATOM   1614  C C   . LYS A 1 224  ? 74.701  75.215  132.048 1.00 113.52 ? 283  LYS 1 C   1 
ATOM   1615  O O   . LYS A 1 224  ? 75.587  76.071  132.049 1.00 113.54 ? 283  LYS 1 O   1 
ATOM   1616  C CB  . LYS A 1 224  ? 72.617  75.371  133.417 1.00 114.10 ? 283  LYS 1 CB  1 
ATOM   1617  C CG  . LYS A 1 224  ? 71.773  74.870  134.579 1.00 114.27 ? 283  LYS 1 CG  1 
ATOM   1618  C CD  . LYS A 1 224  ? 72.003  73.392  134.848 1.00 116.75 ? 283  LYS 1 CD  1 
ATOM   1619  C CE  . LYS A 1 224  ? 71.382  72.973  136.170 1.00 118.21 ? 283  LYS 1 CE  1 
ATOM   1620  N NZ  . LYS A 1 224  ? 70.250  72.027  135.976 1.00 118.68 ? 283  LYS 1 NZ  1 
ATOM   1621  N N   . VAL A 1 225  ? 74.270  74.617  130.939 1.00 94.20  ? 284  VAL 1 N   1 
ATOM   1622  C CA  . VAL A 1 225  ? 74.712  75.027  129.610 1.00 93.37  ? 284  VAL 1 CA  1 
ATOM   1623  C C   . VAL A 1 225  ? 73.809  76.180  129.185 1.00 95.40  ? 284  VAL 1 C   1 
ATOM   1624  O O   . VAL A 1 225  ? 72.648  75.976  128.830 1.00 100.62 ? 284  VAL 1 O   1 
ATOM   1625  C CB  . VAL A 1 225  ? 74.664  73.871  128.610 1.00 94.01  ? 284  VAL 1 CB  1 
ATOM   1626  C CG1 . VAL A 1 225  ? 75.247  74.300  127.282 1.00 90.97  ? 284  VAL 1 CG1 1 
ATOM   1627  C CG2 . VAL A 1 225  ? 75.410  72.674  129.161 1.00 96.12  ? 284  VAL 1 CG2 1 
ATOM   1628  N N   . LYS A 1 226  ? 74.336  77.399  129.232 1.00 86.75  ? 285  LYS 1 N   1 
ATOM   1629  C CA  . LYS A 1 226  ? 73.556  78.603  128.991 1.00 87.10  ? 285  LYS 1 CA  1 
ATOM   1630  C C   . LYS A 1 226  ? 74.134  79.357  127.805 1.00 86.85  ? 285  LYS 1 C   1 
ATOM   1631  O O   . LYS A 1 226  ? 75.342  79.598  127.749 1.00 92.83  ? 285  LYS 1 O   1 
ATOM   1632  C CB  . LYS A 1 226  ? 73.544  79.504  130.228 1.00 85.88  ? 285  LYS 1 CB  1 
ATOM   1633  C CG  . LYS A 1 226  ? 72.945  78.860  131.461 1.00 90.66  ? 285  LYS 1 CG  1 
ATOM   1634  C CD  . LYS A 1 226  ? 73.625  79.354  132.725 1.00 92.07  ? 285  LYS 1 CD  1 
ATOM   1635  C CE  . LYS A 1 226  ? 73.212  80.778  133.051 1.00 90.73  ? 285  LYS 1 CE  1 
ATOM   1636  N NZ  . LYS A 1 226  ? 74.094  81.387  134.084 1.00 92.76  ? 285  LYS 1 NZ  1 
ATOM   1637  N N   . ALA A 1 227  ? 73.274  79.722  126.863 1.00 78.47  ? 286  ALA 1 N   1 
ATOM   1638  C CA  . ALA A 1 227  ? 73.645  80.605  125.768 1.00 72.11  ? 286  ALA 1 CA  1 
ATOM   1639  C C   . ALA A 1 227  ? 73.270  82.033  126.130 1.00 75.32  ? 286  ALA 1 C   1 
ATOM   1640  O O   . ALA A 1 227  ? 72.226  82.273  126.742 1.00 80.36  ? 286  ALA 1 O   1 
ATOM   1641  C CB  . ALA A 1 227  ? 72.956  80.201  124.467 1.00 74.66  ? 286  ALA 1 CB  1 
ATOM   1642  N N   . LEU A 1 228  ? 74.127  82.976  125.757 1.00 76.29  ? 287  LEU 1 N   1 
ATOM   1643  C CA  . LEU A 1 228  ? 73.862  84.375  126.061 1.00 73.32  ? 287  LEU 1 CA  1 
ATOM   1644  C C   . LEU A 1 228  ? 72.667  84.855  125.253 1.00 77.04  ? 287  LEU 1 C   1 
ATOM   1645  O O   . LEU A 1 228  ? 72.718  84.897  124.021 1.00 81.49  ? 287  LEU 1 O   1 
ATOM   1646  C CB  . LEU A 1 228  ? 75.095  85.222  125.770 1.00 72.72  ? 287  LEU 1 CB  1 
ATOM   1647  C CG  . LEU A 1 228  ? 76.280  84.886  126.670 1.00 73.05  ? 287  LEU 1 CG  1 
ATOM   1648  C CD1 . LEU A 1 228  ? 77.368  85.910  126.505 1.00 73.22  ? 287  LEU 1 CD1 1 
ATOM   1649  C CD2 . LEU A 1 228  ? 75.846  84.800  128.123 1.00 77.98  ? 287  LEU 1 CD2 1 
ATOM   1650  N N   . LYS A 1 229  ? 71.590  85.202  125.950 1.00 74.48  ? 288  LYS 1 N   1 
ATOM   1651  C CA  . LYS A 1 229  ? 70.325  85.569  125.320 1.00 70.28  ? 288  LYS 1 CA  1 
ATOM   1652  C C   . LYS A 1 229  ? 70.355  87.057  125.006 1.00 71.73  ? 288  LYS 1 C   1 
ATOM   1653  O O   . LYS A 1 229  ? 70.238  87.895  125.902 1.00 80.18  ? 288  LYS 1 O   1 
ATOM   1654  C CB  . LYS A 1 229  ? 69.158  85.215  126.234 1.00 70.07  ? 288  LYS 1 CB  1 
ATOM   1655  C CG  . LYS A 1 229  ? 67.791  85.577  125.691 1.00 71.59  ? 288  LYS 1 CG  1 
ATOM   1656  C CD  . LYS A 1 229  ? 66.757  85.567  126.804 1.00 72.39  ? 288  LYS 1 CD  1 
ATOM   1657  C CE  . LYS A 1 229  ? 65.669  84.541  126.548 1.00 73.60  ? 288  LYS 1 CE  1 
ATOM   1658  N NZ  . LYS A 1 229  ? 64.966  84.784  125.261 1.00 75.61  ? 288  LYS 1 NZ  1 
ATOM   1659  N N   . ILE A 1 230  ? 70.523  87.391  123.731 1.00 70.86  ? 289  ILE 1 N   1 
ATOM   1660  C CA  . ILE A 1 230  ? 70.426  88.768  123.268 1.00 74.55  ? 289  ILE 1 CA  1 
ATOM   1661  C C   . ILE A 1 230  ? 68.963  89.040  122.949 1.00 79.03  ? 289  ILE 1 C   1 
ATOM   1662  O O   . ILE A 1 230  ? 68.424  88.508  121.976 1.00 86.17  ? 289  ILE 1 O   1 
ATOM   1663  C CB  . ILE A 1 230  ? 71.303  89.017  122.037 1.00 74.57  ? 289  ILE 1 CB  1 
ATOM   1664  C CG1 . ILE A 1 230  ? 72.732  88.540  122.276 1.00 72.88  ? 289  ILE 1 CG1 1 
ATOM   1665  C CG2 . ILE A 1 230  ? 71.272  90.476  121.676 1.00 78.04  ? 289  ILE 1 CG2 1 
ATOM   1666  C CD1 . ILE A 1 230  ? 73.527  88.396  121.005 1.00 78.80  ? 289  ILE 1 CD1 1 
ATOM   1667  N N   . GLU A 1 231  ? 68.321  89.874  123.756 1.00 101.96 ? 290  GLU 1 N   1 
ATOM   1668  C CA  . GLU A 1 231  ? 66.927  90.246  123.550 1.00 102.84 ? 290  GLU 1 CA  1 
ATOM   1669  C C   . GLU A 1 231  ? 66.874  91.699  123.103 1.00 106.17 ? 290  GLU 1 C   1 
ATOM   1670  O O   . GLU A 1 231  ? 67.239  92.603  123.861 1.00 110.50 ? 290  GLU 1 O   1 
ATOM   1671  C CB  . GLU A 1 231  ? 66.107  90.032  124.818 1.00 103.65 ? 290  GLU 1 CB  1 
ATOM   1672  C CG  . GLU A 1 231  ? 65.794  88.580  125.109 1.00 103.90 ? 290  GLU 1 CG  1 
ATOM   1673  C CD  . GLU A 1 231  ? 64.502  88.406  125.880 1.00 108.41 ? 290  GLU 1 CD  1 
ATOM   1674  O OE1 . GLU A 1 231  ? 63.425  88.422  125.248 1.00 108.87 ? 290  GLU 1 OE1 1 
ATOM   1675  O OE2 . GLU A 1 231  ? 64.565  88.253  127.117 1.00 107.32 ? 290  GLU 1 OE2 1 
ATOM   1676  N N   . VAL A 1 232  ? 66.425  91.918  121.872 1.00 91.35  ? 291  VAL 1 N   1 
ATOM   1677  C CA  . VAL A 1 232  ? 66.140  93.249  121.353 1.00 92.23  ? 291  VAL 1 CA  1 
ATOM   1678  C C   . VAL A 1 232  ? 64.667  93.242  120.975 1.00 91.54  ? 291  VAL 1 C   1 
ATOM   1679  O O   . VAL A 1 232  ? 64.284  92.688  119.938 1.00 98.04  ? 291  VAL 1 O   1 
ATOM   1680  C CB  . VAL A 1 232  ? 67.025  93.617  120.159 1.00 91.77  ? 291  VAL 1 CB  1 
ATOM   1681  C CG1 . VAL A 1 232  ? 66.813  95.069  119.775 1.00 90.59  ? 291  VAL 1 CG1 1 
ATOM   1682  C CG2 . VAL A 1 232  ? 68.484  93.356  120.486 1.00 92.64  ? 291  VAL 1 CG2 1 
ATOM   1683  N N   . LYS A 1 233  ? 63.836  93.851  121.813 1.00 93.27  ? 292  LYS 1 N   1 
ATOM   1684  C CA  . LYS A 1 233  ? 62.392  93.800  121.660 1.00 96.64  ? 292  LYS 1 CA  1 
ATOM   1685  C C   . LYS A 1 233  ? 61.828  95.208  121.549 1.00 99.56  ? 292  LYS 1 C   1 
ATOM   1686  O O   . LYS A 1 233  ? 62.417  96.172  122.046 1.00 101.19 ? 292  LYS 1 O   1 
ATOM   1687  C CB  . LYS A 1 233  ? 61.740  93.079  122.845 1.00 94.99  ? 292  LYS 1 CB  1 
ATOM   1688  C CG  . LYS A 1 233  ? 62.471  91.826  123.290 1.00 97.39  ? 292  LYS 1 CG  1 
ATOM   1689  C CD  . LYS A 1 233  ? 62.070  91.431  124.700 1.00 97.01  ? 292  LYS 1 CD  1 
ATOM   1690  C CE  . LYS A 1 233  ? 60.646  90.904  124.741 1.00 99.84  ? 292  LYS 1 CE  1 
ATOM   1691  N NZ  . LYS A 1 233  ? 59.987  91.193  126.045 1.00 98.37  ? 292  LYS 1 NZ  1 
ATOM   1692  N N   . LYS A 1 234  ? 60.685  95.320  120.879 1.00 99.51  ? 293  LYS 1 N   1 
ATOM   1693  C CA  . LYS A 1 234  ? 59.956  96.575  120.889 1.00 97.45  ? 293  LYS 1 CA  1 
ATOM   1694  C C   . LYS A 1 234  ? 59.209  96.734  122.208 1.00 100.32 ? 293  LYS 1 C   1 
ATOM   1695  O O   . LYS A 1 234  ? 58.987  95.772  122.948 1.00 98.73  ? 293  LYS 1 O   1 
ATOM   1696  C CB  . LYS A 1 234  ? 58.960  96.648  119.731 1.00 97.44  ? 293  LYS 1 CB  1 
ATOM   1697  C CG  . LYS A 1 234  ? 59.268  95.740  118.563 1.00 95.42  ? 293  LYS 1 CG  1 
ATOM   1698  C CD  . LYS A 1 234  ? 58.186  95.832  117.496 1.00 97.55  ? 293  LYS 1 CD  1 
ATOM   1699  C CE  . LYS A 1 234  ? 56.793  95.776  118.102 1.00 99.29  ? 293  LYS 1 CE  1 
ATOM   1700  N NZ  . LYS A 1 234  ? 56.568  94.525  118.877 1.00 101.69 ? 293  LYS 1 NZ  1 
ATOM   1701  N N   . LYS A 1 235  ? 58.819  97.969  122.499 1.00 110.66 ? 294  LYS 1 N   1 
ATOM   1702  C CA  . LYS A 1 235  ? 57.960  98.211  123.645 1.00 110.02 ? 294  LYS 1 CA  1 
ATOM   1703  C C   . LYS A 1 235  ? 56.562  97.669  123.370 1.00 112.82 ? 294  LYS 1 C   1 
ATOM   1704  O O   . LYS A 1 235  ? 56.146  97.518  122.218 1.00 111.01 ? 294  LYS 1 O   1 
ATOM   1705  C CB  . LYS A 1 235  ? 57.900  99.702  123.970 1.00 109.43 ? 294  LYS 1 CB  1 
ATOM   1706  C CG  . LYS A 1 235  ? 57.851  100.001 125.458 1.00 111.52 ? 294  LYS 1 CG  1 
ATOM   1707  C CD  . LYS A 1 235  ? 58.281  101.425 125.757 1.00 111.35 ? 294  LYS 1 CD  1 
ATOM   1708  C CE  . LYS A 1 235  ? 59.737  101.480 126.184 1.00 110.64 ? 294  LYS 1 CE  1 
ATOM   1709  N NZ  . LYS A 1 235  ? 59.915  101.042 127.596 1.00 109.48 ? 294  LYS 1 NZ  1 
ATOM   1710  N N   . SER A 1 236  ? 55.839  97.363  124.450 1.00 144.23 ? 295  SER 1 N   1 
ATOM   1711  C CA  . SER A 1 236  ? 54.504  96.790  124.308 1.00 144.61 ? 295  SER 1 CA  1 
ATOM   1712  C C   . SER A 1 236  ? 53.562  97.731  123.570 1.00 145.68 ? 295  SER 1 C   1 
ATOM   1713  O O   . SER A 1 236  ? 52.701  97.275  122.809 1.00 144.38 ? 295  SER 1 O   1 
ATOM   1714  C CB  . SER A 1 236  ? 53.935  96.440  125.683 1.00 144.52 ? 295  SER 1 CB  1 
ATOM   1715  O OG  . SER A 1 236  ? 53.893  97.580  126.523 1.00 143.85 ? 295  SER 1 OG  1 
ATOM   1716  N N   . ASP A 1 237  ? 53.708  99.037  123.776 1.00 169.56 ? 296  ASP 1 N   1 
ATOM   1717  C CA  . ASP A 1 237  ? 52.870  100.019 123.097 1.00 170.36 ? 296  ASP 1 CA  1 
ATOM   1718  C C   . ASP A 1 237  ? 53.245  100.068 121.620 1.00 170.12 ? 296  ASP 1 C   1 
ATOM   1719  O O   . ASP A 1 237  ? 54.303  100.589 121.256 1.00 169.11 ? 296  ASP 1 O   1 
ATOM   1720  C CB  . ASP A 1 237  ? 53.033  101.388 123.749 1.00 169.98 ? 296  ASP 1 CB  1 
ATOM   1721  C CG  . ASP A 1 237  ? 53.135  101.304 125.260 1.00 170.03 ? 296  ASP 1 CG  1 
ATOM   1722  O OD1 . ASP A 1 237  ? 54.266  101.166 125.773 1.00 168.64 ? 296  ASP 1 OD1 1 
ATOM   1723  O OD2 . ASP A 1 237  ? 52.086  101.374 125.933 1.00 170.18 ? 296  ASP 1 OD2 1 
ATOM   1724  N N   . SER A 1 238  ? 52.378  99.524  120.768 1.00 172.72 ? 297  SER 1 N   1 
ATOM   1725  C CA  . SER A 1 238  ? 52.621  99.493  119.332 1.00 172.53 ? 297  SER 1 CA  1 
ATOM   1726  C C   . SER A 1 238  ? 52.265  100.801 118.639 1.00 173.36 ? 297  SER 1 C   1 
ATOM   1727  O O   . SER A 1 238  ? 52.510  100.929 117.434 1.00 172.24 ? 297  SER 1 O   1 
ATOM   1728  C CB  . SER A 1 238  ? 51.839  98.343  118.691 1.00 172.45 ? 297  SER 1 CB  1 
ATOM   1729  O OG  . SER A 1 238  ? 50.443  98.533  118.836 1.00 172.34 ? 297  SER 1 OG  1 
ATOM   1730  N N   . GLU A 1 239  ? 51.693  101.763 119.358 1.00 181.70 ? 298  GLU 1 N   1 
ATOM   1731  C CA  . GLU A 1 239  ? 51.335  103.040 118.759 1.00 181.17 ? 298  GLU 1 CA  1 
ATOM   1732  C C   . GLU A 1 239  ? 52.582  103.792 118.307 1.00 181.41 ? 298  GLU 1 C   1 
ATOM   1733  O O   . GLU A 1 239  ? 53.649  103.703 118.921 1.00 180.56 ? 298  GLU 1 O   1 
ATOM   1734  C CB  . GLU A 1 239  ? 50.538  103.889 119.749 1.00 180.65 ? 298  GLU 1 CB  1 
ATOM   1735  C CG  . GLU A 1 239  ? 49.272  103.225 120.261 1.00 180.59 ? 298  GLU 1 CG  1 
ATOM   1736  C CD  . GLU A 1 239  ? 49.482  102.516 121.584 1.00 181.22 ? 298  GLU 1 CD  1 
ATOM   1737  O OE1 . GLU A 1 239  ? 50.454  102.851 122.291 1.00 181.07 ? 298  GLU 1 OE1 1 
ATOM   1738  O OE2 . GLU A 1 239  ? 48.673  101.624 121.917 1.00 180.68 ? 298  GLU 1 OE2 1 
ATOM   1739  N N   . ASP A 1 240  ? 52.436  104.542 117.214 1.00 176.23 ? 299  ASP 1 N   1 
ATOM   1740  C CA  . ASP A 1 240  ? 53.549  105.235 116.577 1.00 176.54 ? 299  ASP 1 CA  1 
ATOM   1741  C C   . ASP A 1 240  ? 53.623  106.709 116.962 1.00 176.13 ? 299  ASP 1 C   1 
ATOM   1742  O O   . ASP A 1 240  ? 54.053  107.537 116.152 1.00 175.44 ? 299  ASP 1 O   1 
ATOM   1743  C CB  . ASP A 1 240  ? 53.460  105.089 115.058 1.00 175.91 ? 299  ASP 1 CB  1 
ATOM   1744  C CG  . ASP A 1 240  ? 54.150  103.837 114.551 1.00 175.66 ? 299  ASP 1 CG  1 
ATOM   1745  O OD1 . ASP A 1 240  ? 55.380  103.878 114.339 1.00 174.72 ? 299  ASP 1 OD1 1 
ATOM   1746  O OD2 . ASP A 1 240  ? 53.462  102.811 114.365 1.00 175.58 ? 299  ASP 1 OD2 1 
ATOM   1747  N N   . ASN A 1 241  ? 53.204  107.059 118.182 1.00 180.22 ? 300  ASN 1 N   1 
ATOM   1748  C CA  . ASN A 1 241  ? 53.375  108.434 118.644 1.00 179.73 ? 300  ASN 1 CA  1 
ATOM   1749  C C   . ASN A 1 241  ? 54.851  108.800 118.719 1.00 179.23 ? 300  ASN 1 C   1 
ATOM   1750  O O   . ASN A 1 241  ? 55.255  109.886 118.284 1.00 179.09 ? 300  ASN 1 O   1 
ATOM   1751  C CB  . ASN A 1 241  ? 52.705  108.626 120.004 1.00 179.37 ? 300  ASN 1 CB  1 
ATOM   1752  C CG  . ASN A 1 241  ? 51.320  108.014 120.065 1.00 179.93 ? 300  ASN 1 CG  1 
ATOM   1753  O OD1 . ASN A 1 241  ? 51.141  106.906 120.568 1.00 179.39 ? 300  ASN 1 OD1 1 
ATOM   1754  N ND2 . ASN A 1 241  ? 50.331  108.735 119.550 1.00 179.39 ? 300  ASN 1 ND2 1 
ATOM   1755  N N   . GLY A 1 242  ? 55.669  107.906 119.265 1.00 160.93 ? 301  GLY 1 N   1 
ATOM   1756  C CA  . GLY A 1 242  ? 57.109  108.055 119.233 1.00 160.32 ? 301  GLY 1 CA  1 
ATOM   1757  C C   . GLY A 1 242  ? 57.730  106.966 118.385 1.00 159.66 ? 301  GLY 1 C   1 
ATOM   1758  O O   . GLY A 1 242  ? 58.753  106.385 118.760 1.00 158.62 ? 301  GLY 1 O   1 
ATOM   1759  N N   . GLN A 1 243  ? 57.088  106.678 117.248 1.00 145.25 ? 302  GLN 1 N   1 
ATOM   1760  C CA  . GLN A 1 243  ? 57.414  105.580 116.339 1.00 143.82 ? 302  GLN 1 CA  1 
ATOM   1761  C C   . GLN A 1 243  ? 57.701  104.293 117.107 1.00 143.20 ? 302  GLN 1 C   1 
ATOM   1762  O O   . GLN A 1 243  ? 57.104  104.054 118.162 1.00 142.25 ? 302  GLN 1 O   1 
ATOM   1763  C CB  . GLN A 1 243  ? 58.574  105.963 115.401 1.00 143.44 ? 302  GLN 1 CB  1 
ATOM   1764  C CG  . GLN A 1 243  ? 59.947  106.184 116.027 1.00 143.74 ? 302  GLN 1 CG  1 
ATOM   1765  C CD  . GLN A 1 243  ? 61.063  105.561 115.212 1.00 143.94 ? 302  GLN 1 CD  1 
ATOM   1766  O OE1 . GLN A 1 243  ? 60.983  105.485 113.986 1.00 144.14 ? 302  GLN 1 OE1 1 
ATOM   1767  N NE2 . GLN A 1 243  ? 62.111  105.113 115.890 1.00 141.98 ? 302  GLN 1 NE2 1 
ATOM   1768  N N   . LEU A 1 244  ? 58.593  103.451 116.593 1.00 133.34 ? 303  LEU 1 N   1 
ATOM   1769  C CA  . LEU A 1 244  ? 58.909  102.206 117.277 1.00 131.92 ? 303  LEU 1 CA  1 
ATOM   1770  C C   . LEU A 1 244  ? 59.746  102.497 118.516 1.00 130.16 ? 303  LEU 1 C   1 
ATOM   1771  O O   . LEU A 1 244  ? 60.693  103.287 118.468 1.00 130.47 ? 303  LEU 1 O   1 
ATOM   1772  C CB  . LEU A 1 244  ? 59.646  101.254 116.336 1.00 130.45 ? 303  LEU 1 CB  1 
ATOM   1773  C CG  . LEU A 1 244  ? 60.073  99.903  116.911 1.00 127.91 ? 303  LEU 1 CG  1 
ATOM   1774  C CD1 . LEU A 1 244  ? 59.790  98.791  115.916 1.00 128.78 ? 303  LEU 1 CD1 1 
ATOM   1775  C CD2 . LEU A 1 244  ? 61.539  99.916  117.282 1.00 125.53 ? 303  LEU 1 CD2 1 
ATOM   1776  N N   . GLN A 1 245  ? 59.391  101.862 119.628 1.00 118.41 ? 304  GLN 1 N   1 
ATOM   1777  C CA  . GLN A 1 245  ? 60.059  102.073 120.902 1.00 118.00 ? 304  GLN 1 CA  1 
ATOM   1778  C C   . GLN A 1 245  ? 60.657  100.764 121.395 1.00 118.11 ? 304  GLN 1 C   1 
ATOM   1779  O O   . GLN A 1 245  ? 60.103  99.686  121.169 1.00 119.07 ? 304  GLN 1 O   1 
ATOM   1780  C CB  . GLN A 1 245  ? 59.089  102.630 121.951 1.00 117.12 ? 304  GLN 1 CB  1 
ATOM   1781  C CG  . GLN A 1 245  ? 59.756  103.434 123.051 1.00 116.91 ? 304  GLN 1 CG  1 
ATOM   1782  C CD  . GLN A 1 245  ? 59.080  104.768 123.283 1.00 119.31 ? 304  GLN 1 CD  1 
ATOM   1783  O OE1 . GLN A 1 245  ? 57.857  104.846 123.393 1.00 120.64 ? 304  GLN 1 OE1 1 
ATOM   1784  N NE2 . GLN A 1 245  ? 59.875  105.829 123.362 1.00 119.18 ? 304  GLN 1 NE2 1 
ATOM   1785  N N   . LEU A 1 246  ? 61.795  100.868 122.074 1.00 111.61 ? 305  LEU 1 N   1 
ATOM   1786  C CA  . LEU A 1 246  ? 62.509  99.717  122.609 1.00 110.70 ? 305  LEU 1 CA  1 
ATOM   1787  C C   . LEU A 1 246  ? 62.394  99.702  124.125 1.00 113.38 ? 305  LEU 1 C   1 
ATOM   1788  O O   . LEU A 1 246  ? 62.596  100.731 124.777 1.00 115.18 ? 305  LEU 1 O   1 
ATOM   1789  C CB  . LEU A 1 246  ? 63.982  99.749  122.196 1.00 108.38 ? 305  LEU 1 CB  1 
ATOM   1790  C CG  . LEU A 1 246  ? 64.444  98.713  121.175 1.00 107.65 ? 305  LEU 1 CG  1 
ATOM   1791  C CD1 . LEU A 1 246  ? 63.611  98.810  119.924 1.00 109.71 ? 305  LEU 1 CD1 1 
ATOM   1792  C CD2 . LEU A 1 246  ? 65.907  98.919  120.846 1.00 107.19 ? 305  LEU 1 CD2 1 
ATOM   1793  N N   . GLU A 1 247  ? 62.059  98.536  124.683 1.00 122.23 ? 306  GLU 1 N   1 
ATOM   1794  C CA  . GLU A 1 247  ? 62.091  98.343  126.125 1.00 124.19 ? 306  GLU 1 CA  1 
ATOM   1795  C C   . GLU A 1 247  ? 63.240  97.459  126.582 1.00 122.48 ? 306  GLU 1 C   1 
ATOM   1796  O O   . GLU A 1 247  ? 63.644  97.552  127.745 1.00 122.51 ? 306  GLU 1 O   1 
ATOM   1797  C CB  . GLU A 1 247  ? 60.762  97.750  126.624 1.00 123.28 ? 306  GLU 1 CB  1 
ATOM   1798  C CG  . GLU A 1 247  ? 60.749  96.239  126.861 1.00 122.08 ? 306  GLU 1 CG  1 
ATOM   1799  C CD  . GLU A 1 247  ? 60.759  95.415  125.583 1.00 123.46 ? 306  GLU 1 CD  1 
ATOM   1800  O OE1 . GLU A 1 247  ? 60.124  94.339  125.573 1.00 124.88 ? 306  GLU 1 OE1 1 
ATOM   1801  O OE2 . GLU A 1 247  ? 61.395  95.826  124.593 1.00 123.87 ? 306  GLU 1 OE2 1 
ATOM   1802  N N   . LYS A 1 248  ? 63.773  96.614  125.702 1.00 100.67 ? 307  LYS 1 N   1 
ATOM   1803  C CA  . LYS A 1 248  ? 64.964  95.827  125.988 1.00 101.67 ? 307  LYS 1 CA  1 
ATOM   1804  C C   . LYS A 1 248  ? 65.824  95.782  124.738 1.00 99.66  ? 307  LYS 1 C   1 
ATOM   1805  O O   . LYS A 1 248  ? 65.316  95.532  123.642 1.00 101.79 ? 307  LYS 1 O   1 
ATOM   1806  C CB  . LYS A 1 248  ? 64.610  94.405  126.437 1.00 102.28 ? 307  LYS 1 CB  1 
ATOM   1807  C CG  . LYS A 1 248  ? 65.784  93.646  127.032 1.00 99.85  ? 307  LYS 1 CG  1 
ATOM   1808  C CD  . LYS A 1 248  ? 65.372  92.867  128.269 1.00 102.79 ? 307  LYS 1 CD  1 
ATOM   1809  C CE  . LYS A 1 248  ? 66.534  92.057  128.819 1.00 104.03 ? 307  LYS 1 CE  1 
ATOM   1810  N NZ  . LYS A 1 248  ? 66.941  90.965  127.894 1.00 104.48 ? 307  LYS 1 NZ  1 
ATOM   1811  N N   . ASN A 1 249  ? 67.123  96.024  124.905 1.00 89.47  ? 308  ASN 1 N   1 
ATOM   1812  C CA  . ASN A 1 249  ? 68.057  95.991  123.779 1.00 86.81  ? 308  ASN 1 CA  1 
ATOM   1813  C C   . ASN A 1 249  ? 69.395  95.488  124.321 1.00 90.44  ? 308  ASN 1 C   1 
ATOM   1814  O O   . ASN A 1 249  ? 70.206  96.266  124.828 1.00 96.23  ? 308  ASN 1 O   1 
ATOM   1815  C CB  . ASN A 1 249  ? 68.188  97.358  123.126 1.00 91.75  ? 308  ASN 1 CB  1 
ATOM   1816  C CG  . ASN A 1 249  ? 69.127  97.350  121.938 1.00 91.24  ? 308  ASN 1 CG  1 
ATOM   1817  O OD1 . ASN A 1 249  ? 69.461  96.297  121.401 1.00 91.39  ? 308  ASN 1 OD1 1 
ATOM   1818  N ND2 . ASN A 1 249  ? 69.551  98.534  121.517 1.00 91.00  ? 308  ASN 1 ND2 1 
ATOM   1819  N N   . ASP A 1 250  ? 69.610  94.179  124.207 1.00 89.45  ? 309  ASP 1 N   1 
ATOM   1820  C CA  . ASP A 1 250  ? 70.852  93.581  124.671 1.00 88.85  ? 309  ASP 1 CA  1 
ATOM   1821  C C   . ASP A 1 250  ? 72.014  93.853  123.727 1.00 89.92  ? 309  ASP 1 C   1 
ATOM   1822  O O   . ASP A 1 250  ? 73.170  93.657  124.113 1.00 95.16  ? 309  ASP 1 O   1 
ATOM   1823  C CB  . ASP A 1 250  ? 70.662  92.078  124.864 1.00 89.45  ? 309  ASP 1 CB  1 
ATOM   1824  C CG  . ASP A 1 250  ? 69.871  91.752  126.114 1.00 95.20  ? 309  ASP 1 CG  1 
ATOM   1825  O OD1 . ASP A 1 250  ? 69.398  92.696  126.780 1.00 95.05  ? 309  ASP 1 OD1 1 
ATOM   1826  O OD2 . ASP A 1 250  ? 69.718  90.555  126.432 1.00 96.59  ? 309  ASP 1 OD2 1 
ATOM   1827  N N   . LEU A 1 251  ? 71.728  94.288  122.500 1.00 81.69  ? 310  LEU 1 N   1 
ATOM   1828  C CA  . LEU A 1 251  ? 72.770  94.830  121.638 1.00 82.13  ? 310  LEU 1 CA  1 
ATOM   1829  C C   . LEU A 1 251  ? 73.322  96.135  122.192 1.00 85.61  ? 310  LEU 1 C   1 
ATOM   1830  O O   . LEU A 1 251  ? 74.509  96.430  122.017 1.00 89.07  ? 310  LEU 1 O   1 
ATOM   1831  C CB  . LEU A 1 251  ? 72.213  95.031  120.231 1.00 87.01  ? 310  LEU 1 CB  1 
ATOM   1832  C CG  . LEU A 1 251  ? 72.013  93.774  119.387 1.00 84.66  ? 310  LEU 1 CG  1 
ATOM   1833  C CD1 . LEU A 1 251  ? 72.204  94.104  117.939 1.00 85.83  ? 310  LEU 1 CD1 1 
ATOM   1834  C CD2 . LEU A 1 251  ? 73.029  92.728  119.786 1.00 79.83  ? 310  LEU 1 CD2 1 
ATOM   1835  N N   . ALA A 1 252  ? 72.477  96.925  122.856 1.00 87.23  ? 311  ALA 1 N   1 
ATOM   1836  C CA  . ALA A 1 252  ? 72.920  98.143  123.519 1.00 83.00  ? 311  ALA 1 CA  1 
ATOM   1837  C C   . ALA A 1 252  ? 73.757  97.868  124.755 1.00 87.16  ? 311  ALA 1 C   1 
ATOM   1838  O O   . ALA A 1 252  ? 74.412  98.789  125.254 1.00 94.21  ? 311  ALA 1 O   1 
ATOM   1839  C CB  . ALA A 1 252  ? 71.717  98.995  123.914 1.00 87.29  ? 311  ALA 1 CB  1 
ATOM   1840  N N   . ASN A 1 253  ? 73.739  96.641  125.261 1.00 94.16  ? 312  ASN 1 N   1 
ATOM   1841  C CA  . ASN A 1 253  ? 74.460  96.319  126.481 1.00 95.35  ? 312  ASN 1 CA  1 
ATOM   1842  C C   . ASN A 1 253  ? 75.953  96.522  126.281 1.00 97.40  ? 312  ASN 1 C   1 
ATOM   1843  O O   . ASN A 1 253  ? 76.558  95.924  125.386 1.00 101.12 ? 312  ASN 1 O   1 
ATOM   1844  C CB  . ASN A 1 253  ? 74.164  94.880  126.889 1.00 94.80  ? 312  ASN 1 CB  1 
ATOM   1845  C CG  . ASN A 1 253  ? 72.766  94.710  127.440 1.00 98.81  ? 312  ASN 1 CG  1 
ATOM   1846  O OD1 . ASN A 1 253  ? 71.998  95.667  127.521 1.00 99.55  ? 312  ASN 1 OD1 1 
ATOM   1847  N ND2 . ASN A 1 253  ? 72.427  93.486  127.825 1.00 100.26 ? 312  ASN 1 ND2 1 
ATOM   1848  N N   . ALA A 1 254  ? 76.545  97.375  127.112 1.00 90.79  ? 313  ALA 1 N   1 
ATOM   1849  C CA  . ALA A 1 254  ? 77.973  97.677  127.056 1.00 90.81  ? 313  ALA 1 CA  1 
ATOM   1850  C C   . ALA A 1 254  ? 78.565  97.599  128.458 1.00 91.38  ? 313  ALA 1 C   1 
ATOM   1851  O O   . ALA A 1 254  ? 78.923  98.621  129.054 1.00 94.45  ? 313  ALA 1 O   1 
ATOM   1852  C CB  . ALA A 1 254  ? 78.217  99.051  126.432 1.00 92.26  ? 313  ALA 1 CB  1 
ATOM   1853  N N   . PRO A 1 255  ? 78.678  96.391  129.019 1.00 87.07  ? 314  PRO 1 N   1 
ATOM   1854  C CA  . PRO A 1 255  ? 79.357  96.253  130.316 1.00 88.08  ? 314  PRO 1 CA  1 
ATOM   1855  C C   . PRO A 1 255  ? 80.828  96.604  130.258 1.00 86.19  ? 314  PRO 1 C   1 
ATOM   1856  O O   . PRO A 1 255  ? 81.428  96.855  131.309 1.00 91.92  ? 314  PRO 1 O   1 
ATOM   1857  C CB  . PRO A 1 255  ? 79.150  94.778  130.677 1.00 90.46  ? 314  PRO 1 CB  1 
ATOM   1858  C CG  . PRO A 1 255  ? 78.864  94.095  129.402 1.00 88.73  ? 314  PRO 1 CG  1 
ATOM   1859  C CD  . PRO A 1 255  ? 78.274  95.093  128.457 1.00 87.75  ? 314  PRO 1 CD  1 
ATOM   1860  N N   . ILE A 1 256  ? 81.430  96.612  129.074 1.00 76.06  ? 315  ILE 1 N   1 
ATOM   1861  C CA  . ILE A 1 256  ? 82.800  97.066  128.878 1.00 76.89  ? 315  ILE 1 CA  1 
ATOM   1862  C C   . ILE A 1 256  ? 82.752  98.383  128.122 1.00 78.69  ? 315  ILE 1 C   1 
ATOM   1863  O O   . ILE A 1 256  ? 82.157  98.466  127.041 1.00 81.01  ? 315  ILE 1 O   1 
ATOM   1864  C CB  . ILE A 1 256  ? 83.644  96.031  128.117 1.00 79.29  ? 315  ILE 1 CB  1 
ATOM   1865  C CG1 . ILE A 1 256  ? 83.336  94.616  128.607 1.00 78.58  ? 315  ILE 1 CG1 1 
ATOM   1866  C CG2 . ILE A 1 256  ? 85.109  96.347  128.283 1.00 82.70  ? 315  ILE 1 CG2 1 
ATOM   1867  C CD1 . ILE A 1 256  ? 83.943  94.292  129.947 1.00 84.65  ? 315  ILE 1 CD1 1 
ATOM   1868  N N   . LYS A 1 257  ? 83.376  99.407  128.688 1.00 92.56  ? 316  LYS 1 N   1 
ATOM   1869  C CA  . LYS A 1 257  ? 83.384  100.741 128.115 1.00 94.19  ? 316  LYS 1 CA  1 
ATOM   1870  C C   . LYS A 1 257  ? 84.806  101.137 127.751 1.00 93.22  ? 316  LYS 1 C   1 
ATOM   1871  O O   . LYS A 1 257  ? 85.775  100.450 128.083 1.00 93.23  ? 316  LYS 1 O   1 
ATOM   1872  C CB  . LYS A 1 257  ? 82.788  101.760 129.093 1.00 95.84  ? 316  LYS 1 CB  1 
ATOM   1873  C CG  . LYS A 1 257  ? 83.487  101.786 130.440 1.00 94.56  ? 316  LYS 1 CG  1 
ATOM   1874  C CD  . LYS A 1 257  ? 83.647  103.202 130.957 1.00 99.20  ? 316  LYS 1 CD  1 
ATOM   1875  C CE  . LYS A 1 257  ? 83.951  103.210 132.444 1.00 100.20 ? 316  LYS 1 CE  1 
ATOM   1876  N NZ  . LYS A 1 257  ? 83.451  104.445 133.106 1.00 99.61  ? 316  LYS 1 NZ  1 
ATOM   1877  N N   . ARG A 1 258  ? 84.922  102.262 127.052 1.00 105.13 ? 317  ARG 1 N   1 
ATOM   1878  C CA  . ARG A 1 258  ? 86.230  102.849 126.808 1.00 103.55 ? 317  ARG 1 CA  1 
ATOM   1879  C C   . ARG A 1 258  ? 86.835  103.292 128.132 1.00 108.04 ? 317  ARG 1 C   1 
ATOM   1880  O O   . ARG A 1 258  ? 86.193  103.999 128.915 1.00 110.76 ? 317  ARG 1 O   1 
ATOM   1881  C CB  . ARG A 1 258  ? 86.116  104.035 125.853 1.00 104.93 ? 317  ARG 1 CB  1 
ATOM   1882  C CG  . ARG A 1 258  ? 85.684  103.665 124.450 1.00 101.87 ? 317  ARG 1 CG  1 
ATOM   1883  C CD  . ARG A 1 258  ? 85.660  104.877 123.540 1.00 100.44 ? 317  ARG 1 CD  1 
ATOM   1884  N NE  . ARG A 1 258  ? 84.335  105.478 123.461 1.00 103.53 ? 317  ARG 1 NE  1 
ATOM   1885  C CZ  . ARG A 1 258  ? 83.920  106.480 124.224 1.00 108.32 ? 317  ARG 1 CZ  1 
ATOM   1886  N NH1 . ARG A 1 258  ? 84.705  107.020 125.141 1.00 109.27 ? 317  ARG 1 NH1 1 
ATOM   1887  N NH2 . ARG A 1 258  ? 82.687  106.951 124.062 1.00 108.42 ? 317  ARG 1 NH2 1 
ATOM   1888  N N   . SER A 1 259  ? 88.069  102.872 128.384 1.00 102.60 ? 318  SER 1 N   1 
ATOM   1889  C CA  . SER A 1 259  ? 88.729  103.202 129.638 1.00 102.58 ? 318  SER 1 CA  1 
ATOM   1890  C C   . SER A 1 259  ? 89.013  104.696 129.721 1.00 101.66 ? 318  SER 1 C   1 
ATOM   1891  O O   . SER A 1 259  ? 89.253  105.357 128.708 1.00 100.16 ? 318  SER 1 O   1 
ATOM   1892  C CB  . SER A 1 259  ? 90.023  102.407 129.771 1.00 104.17 ? 318  SER 1 CB  1 
ATOM   1893  O OG  . SER A 1 259  ? 90.646  102.272 128.508 1.00 104.53 ? 318  SER 1 OG  1 
ATOM   1894  N N   . GLU A 1 260  ? 88.977  105.230 130.939 1.00 126.95 ? 319  GLU 1 N   1 
ATOM   1895  C CA  . GLU A 1 260  ? 89.237  106.650 131.168 1.00 129.95 ? 319  GLU 1 CA  1 
ATOM   1896  C C   . GLU A 1 260  ? 90.745  106.865 131.195 1.00 131.26 ? 319  GLU 1 C   1 
ATOM   1897  O O   . GLU A 1 260  ? 91.398  106.747 132.232 1.00 130.34 ? 319  GLU 1 O   1 
ATOM   1898  C CB  . GLU A 1 260  ? 88.578  107.118 132.459 1.00 130.58 ? 319  GLU 1 CB  1 
ATOM   1899  C CG  . GLU A 1 260  ? 87.174  107.669 132.269 1.00 129.14 ? 319  GLU 1 CG  1 
ATOM   1900  C CD  . GLU A 1 260  ? 86.140  106.576 132.091 1.00 129.61 ? 319  GLU 1 CD  1 
ATOM   1901  O OE1 . GLU A 1 260  ? 86.195  105.578 132.839 1.00 129.93 ? 319  GLU 1 OE1 1 
ATOM   1902  O OE2 . GLU A 1 260  ? 85.273  106.715 131.203 1.00 127.02 ? 319  GLU 1 OE2 1 
ATOM   1903  N N   . GLU A 1 261  ? 91.303  107.186 130.029 1.00 155.00 ? 320  GLU 1 N   1 
ATOM   1904  C CA  . GLU A 1 261  ? 92.732  107.441 129.901 1.00 156.16 ? 320  GLU 1 CA  1 
ATOM   1905  C C   . GLU A 1 261  ? 93.098  108.775 130.538 1.00 158.27 ? 320  GLU 1 C   1 
ATOM   1906  O O   . GLU A 1 261  ? 92.919  109.832 129.923 1.00 158.51 ? 320  GLU 1 O   1 
ATOM   1907  C CB  . GLU A 1 261  ? 93.142  107.423 128.427 1.00 156.92 ? 320  GLU 1 CB  1 
ATOM   1908  C CG  . GLU A 1 261  ? 94.615  107.688 128.180 1.00 157.75 ? 320  GLU 1 CG  1 
ATOM   1909  C CD  . GLU A 1 261  ? 95.456  106.436 128.297 1.00 157.83 ? 320  GLU 1 CD  1 
ATOM   1910  O OE1 . GLU A 1 261  ? 95.471  105.639 127.336 1.00 155.32 ? 320  GLU 1 OE1 1 
ATOM   1911  O OE2 . GLU A 1 261  ? 96.107  106.254 129.346 1.00 157.41 ? 320  GLU 1 OE2 1 
ATOM   1912  N N   . SER A 1 262  ? 93.615  108.731 131.766 1.00 162.38 ? 321  SER 1 N   1 
ATOM   1913  C CA  . SER A 1 262  ? 93.963  109.930 132.528 1.00 161.77 ? 321  SER 1 CA  1 
ATOM   1914  C C   . SER A 1 262  ? 92.763  110.869 132.647 1.00 161.77 ? 321  SER 1 C   1 
ATOM   1915  O O   . SER A 1 262  ? 92.834  112.059 132.332 1.00 160.95 ? 321  SER 1 O   1 
ATOM   1916  C CB  . SER A 1 262  ? 95.165  110.645 131.908 1.00 161.62 ? 321  SER 1 CB  1 
ATOM   1917  O OG  . SER A 1 262  ? 95.848  111.427 132.873 1.00 160.70 ? 321  SER 1 OG  1 
ATOM   1918  N N   . GLY A 1 263  ? 91.653  110.318 133.104 1.00 161.13 ? 322  GLY 1 N   1 
ATOM   1919  C CA  . GLY A 1 263  ? 90.414  111.074 133.261 1.00 161.36 ? 322  GLY 1 CA  1 
ATOM   1920  C C   . GLY A 1 263  ? 89.529  111.100 132.036 1.00 161.25 ? 322  GLY 1 C   1 
ATOM   1921  O O   . GLY A 1 263  ? 88.332  110.826 132.124 1.00 159.75 ? 322  GLY 1 O   1 
ATOM   1922  N N   . GLN A 1 264  ? 90.104  111.428 130.883 1.00 157.94 ? 323  GLN 1 N   1 
ATOM   1923  C CA  . GLN A 1 264  ? 89.368  111.457 129.627 1.00 157.84 ? 323  GLN 1 CA  1 
ATOM   1924  C C   . GLN A 1 264  ? 89.306  110.036 129.080 1.00 157.76 ? 323  GLN 1 C   1 
ATOM   1925  O O   . GLN A 1 264  ? 90.309  109.316 129.095 1.00 157.62 ? 323  GLN 1 O   1 
ATOM   1926  C CB  . GLN A 1 264  ? 90.012  112.486 128.680 1.00 157.48 ? 323  GLN 1 CB  1 
ATOM   1927  C CG  . GLN A 1 264  ? 91.360  112.211 127.935 1.00 158.59 ? 323  GLN 1 CG  1 
ATOM   1928  C CD  . GLN A 1 264  ? 91.425  111.027 126.969 1.00 158.78 ? 323  GLN 1 CD  1 
ATOM   1929  O OE1 . GLN A 1 264  ? 90.435  110.366 126.683 1.00 158.38 ? 323  GLN 1 OE1 1 
ATOM   1930  N NE2 . GLN A 1 264  ? 92.621  110.769 126.456 1.00 157.36 ? 323  GLN 1 NE2 1 
ATOM   1931  N N   . SER A 1 265  ? 88.117  109.615 128.657 1.00 127.25 ? 324  SER 1 N   1 
ATOM   1932  C CA  . SER A 1 265  ? 87.941  108.268 128.130 1.00 124.57 ? 324  SER 1 CA  1 
ATOM   1933  C C   . SER A 1 265  ? 88.587  108.151 126.760 1.00 124.07 ? 324  SER 1 C   1 
ATOM   1934  O O   . SER A 1 265  ? 88.208  108.863 125.826 1.00 123.50 ? 324  SER 1 O   1 
ATOM   1935  C CB  . SER A 1 265  ? 86.453  107.926 128.048 1.00 122.95 ? 324  SER 1 CB  1 
ATOM   1936  O OG  . SER A 1 265  ? 85.740  108.926 127.342 1.00 122.35 ? 324  SER 1 OG  1 
ATOM   1937  N N   . VAL A 1 266  ? 89.578  107.264 126.647 1.00 108.97 ? 325  VAL 1 N   1 
ATOM   1938  C CA  . VAL A 1 266  ? 90.281  107.072 125.383 1.00 104.68 ? 325  VAL 1 CA  1 
ATOM   1939  C C   . VAL A 1 266  ? 89.253  106.704 124.324 1.00 105.16 ? 325  VAL 1 C   1 
ATOM   1940  O O   . VAL A 1 266  ? 88.547  105.697 124.441 1.00 109.85 ? 325  VAL 1 O   1 
ATOM   1941  C CB  . VAL A 1 266  ? 91.396  106.014 125.495 1.00 102.80 ? 325  VAL 1 CB  1 
ATOM   1942  C CG1 . VAL A 1 266  ? 90.874  104.720 126.097 1.00 103.57 ? 325  VAL 1 CG1 1 
ATOM   1943  C CG2 . VAL A 1 266  ? 92.015  105.756 124.132 1.00 101.81 ? 325  VAL 1 CG2 1 
ATOM   1944  N N   . GLN A 1 267  ? 89.136  107.543 123.302 1.00 100.26 ? 326  GLN 1 N   1 
ATOM   1945  C CA  . GLN A 1 267  ? 88.044  107.445 122.349 1.00 98.19  ? 326  GLN 1 CA  1 
ATOM   1946  C C   . GLN A 1 267  ? 88.504  107.966 121.001 1.00 98.08  ? 326  GLN 1 C   1 
ATOM   1947  O O   . GLN A 1 267  ? 89.187  108.990 120.923 1.00 98.93  ? 326  GLN 1 O   1 
ATOM   1948  C CB  . GLN A 1 267  ? 86.824  108.239 122.834 1.00 97.72  ? 326  GLN 1 CB  1 
ATOM   1949  C CG  . GLN A 1 267  ? 85.770  108.489 121.774 1.00 100.07 ? 326  GLN 1 CG  1 
ATOM   1950  C CD  . GLN A 1 267  ? 84.716  109.473 122.230 1.00 100.76 ? 326  GLN 1 CD  1 
ATOM   1951  O OE1 . GLN A 1 267  ? 85.007  110.414 122.968 1.00 100.80 ? 326  GLN 1 OE1 1 
ATOM   1952  N NE2 . GLN A 1 267  ? 83.480  109.261 121.795 1.00 101.76 ? 326  GLN 1 NE2 1 
ATOM   1953  N N   . LEU A 1 268  ? 88.131  107.252 119.943 1.00 89.04  ? 327  LEU 1 N   1 
ATOM   1954  C CA  . LEU A 1 268  ? 88.402  107.721 118.593 1.00 83.98  ? 327  LEU 1 CA  1 
ATOM   1955  C C   . LEU A 1 268  ? 87.679  109.040 118.371 1.00 90.13  ? 327  LEU 1 C   1 
ATOM   1956  O O   . LEU A 1 268  ? 86.446  109.083 118.357 1.00 92.98  ? 327  LEU 1 O   1 
ATOM   1957  C CB  . LEU A 1 268  ? 87.966  106.684 117.560 1.00 86.00  ? 327  LEU 1 CB  1 
ATOM   1958  C CG  . LEU A 1 268  ? 89.053  105.752 117.031 1.00 84.91  ? 327  LEU 1 CG  1 
ATOM   1959  C CD1 . LEU A 1 268  ? 89.954  105.272 118.155 1.00 83.59  ? 327  LEU 1 CD1 1 
ATOM   1960  C CD2 . LEU A 1 268  ? 88.415  104.582 116.312 1.00 88.41  ? 327  LEU 1 CD2 1 
ATOM   1961  N N   . LYS A 1 269  ? 88.437  110.119 118.220 1.00 88.76  ? 328  LYS 1 N   1 
ATOM   1962  C CA  . LYS A 1 269  ? 87.875  111.446 118.048 1.00 84.87  ? 328  LYS 1 CA  1 
ATOM   1963  C C   . LYS A 1 269  ? 88.466  112.090 116.805 1.00 87.05  ? 328  LYS 1 C   1 
ATOM   1964  O O   . LYS A 1 269  ? 89.610  111.823 116.433 1.00 87.88  ? 328  LYS 1 O   1 
ATOM   1965  C CB  . LYS A 1 269  ? 88.140  112.329 119.274 1.00 86.10  ? 328  LYS 1 CB  1 
ATOM   1966  C CG  . LYS A 1 269  ? 86.990  112.373 120.264 1.00 89.89  ? 328  LYS 1 CG  1 
ATOM   1967  C CD  . LYS A 1 269  ? 87.436  112.916 121.612 1.00 89.85  ? 328  LYS 1 CD  1 
ATOM   1968  C CE  . LYS A 1 269  ? 88.746  112.286 122.058 1.00 89.71  ? 328  LYS 1 CE  1 
ATOM   1969  N NZ  . LYS A 1 269  ? 89.147  112.744 123.416 1.00 90.89  ? 328  LYS 1 NZ  1 
ATOM   1970  N N   . ALA A 1 270  ? 87.662  112.931 116.154 1.00 96.06  ? 329  ALA 1 N   1 
ATOM   1971  C CA  . ALA A 1 270  ? 88.162  113.682 115.010 1.00 93.06  ? 329  ALA 1 CA  1 
ATOM   1972  C C   . ALA A 1 270  ? 89.257  114.652 115.431 1.00 96.99  ? 329  ALA 1 C   1 
ATOM   1973  O O   . ALA A 1 270  ? 90.270  114.802 114.736 1.00 97.54  ? 329  ALA 1 O   1 
ATOM   1974  C CB  . ALA A 1 270  ? 87.013  114.424 114.334 1.00 91.64  ? 329  ALA 1 CB  1 
ATOM   1975  N N   . ASP A 1 271  ? 89.087  115.294 116.589 1.00 107.07 ? 330  ASP 1 N   1 
ATOM   1976  C CA  . ASP A 1 271  ? 90.065  116.258 117.074 1.00 107.63 ? 330  ASP 1 CA  1 
ATOM   1977  C C   . ASP A 1 271  ? 91.408  115.616 117.387 1.00 107.81 ? 330  ASP 1 C   1 
ATOM   1978  O O   . ASP A 1 271  ? 92.387  116.342 117.593 1.00 110.57 ? 330  ASP 1 O   1 
ATOM   1979  C CB  . ASP A 1 271  ? 89.525  116.975 118.313 1.00 108.27 ? 330  ASP 1 CB  1 
ATOM   1980  C CG  . ASP A 1 271  ? 88.945  116.019 119.336 1.00 111.43 ? 330  ASP 1 CG  1 
ATOM   1981  O OD1 . ASP A 1 271  ? 89.703  115.180 119.866 1.00 111.91 ? 330  ASP 1 OD1 1 
ATOM   1982  O OD2 . ASP A 1 271  ? 87.730  116.107 119.611 1.00 112.20 ? 330  ASP 1 OD2 1 
ATOM   1983  N N   . ASP A 1 272  ? 91.473  114.283 117.448 1.00 99.99  ? 331  ASP 1 N   1 
ATOM   1984  C CA  . ASP A 1 272  ? 92.763  113.609 117.533 1.00 100.05 ? 331  ASP 1 CA  1 
ATOM   1985  C C   . ASP A 1 272  ? 93.667  114.028 116.385 1.00 97.62  ? 331  ASP 1 C   1 
ATOM   1986  O O   . ASP A 1 272  ? 94.870  114.239 116.573 1.00 102.82 ? 331  ASP 1 O   1 
ATOM   1987  C CB  . ASP A 1 272  ? 92.568  112.093 117.523 1.00 96.72  ? 331  ASP 1 CB  1 
ATOM   1988  C CG  . ASP A 1 272  ? 91.719  111.607 118.676 1.00 99.71  ? 331  ASP 1 CG  1 
ATOM   1989  O OD1 . ASP A 1 272  ? 91.412  112.417 119.575 1.00 103.95 ? 331  ASP 1 OD1 1 
ATOM   1990  O OD2 . ASP A 1 272  ? 91.351  110.415 118.677 1.00 96.98  ? 331  ASP 1 OD2 1 
ATOM   1991  N N   . PHE A 1 273  ? 93.101  114.169 115.188 1.00 79.02  ? 332  PHE 1 N   1 
ATOM   1992  C CA  . PHE A 1 273  ? 93.879  114.602 114.037 1.00 81.96  ? 332  PHE 1 CA  1 
ATOM   1993  C C   . PHE A 1 273  ? 94.115  116.104 114.015 1.00 84.88  ? 332  PHE 1 C   1 
ATOM   1994  O O   . PHE A 1 273  ? 94.903  116.578 113.190 1.00 89.60  ? 332  PHE 1 O   1 
ATOM   1995  C CB  . PHE A 1 273  ? 93.186  114.164 112.748 1.00 79.71  ? 332  PHE 1 CB  1 
ATOM   1996  C CG  . PHE A 1 273  ? 92.876  112.701 112.706 1.00 78.93  ? 332  PHE 1 CG  1 
ATOM   1997  C CD1 . PHE A 1 273  ? 93.850  111.787 112.357 1.00 78.93  ? 332  PHE 1 CD1 1 
ATOM   1998  C CD2 . PHE A 1 273  ? 91.616  112.237 113.031 1.00 81.51  ? 332  PHE 1 CD2 1 
ATOM   1999  C CE1 . PHE A 1 273  ? 93.571  110.440 112.319 1.00 79.72  ? 332  PHE 1 CE1 1 
ATOM   2000  C CE2 . PHE A 1 273  ? 91.334  110.891 113.000 1.00 80.16  ? 332  PHE 1 CE2 1 
ATOM   2001  C CZ  . PHE A 1 273  ? 92.313  109.992 112.642 1.00 78.42  ? 332  PHE 1 CZ  1 
ATOM   2002  N N   . GLY A 1 274  ? 93.468  116.854 114.894 1.00 90.60  ? 333  GLY 1 N   1 
ATOM   2003  C CA  . GLY A 1 274  ? 93.624  118.290 114.967 1.00 90.62  ? 333  GLY 1 CA  1 
ATOM   2004  C C   . GLY A 1 274  ? 92.325  119.011 114.667 1.00 93.47  ? 333  GLY 1 C   1 
ATOM   2005  O O   . GLY A 1 274  ? 91.284  118.407 114.416 1.00 98.15  ? 333  GLY 1 O   1 
ATOM   2006  N N   . THR A 1 275  ? 92.412  120.336 114.698 1.00 114.93 ? 334  THR 1 N   1 
ATOM   2007  C CA  . THR A 1 275  ? 91.281  121.210 114.428 1.00 118.10 ? 334  THR 1 CA  1 
ATOM   2008  C C   . THR A 1 275  ? 91.468  121.868 113.069 1.00 120.70 ? 334  THR 1 C   1 
ATOM   2009  O O   . THR A 1 275  ? 92.540  122.409 112.778 1.00 118.12 ? 334  THR 1 O   1 
ATOM   2010  C CB  . THR A 1 275  ? 91.136  122.276 115.516 1.00 119.15 ? 334  THR 1 CB  1 
ATOM   2011  O OG1 . THR A 1 275  ? 91.128  121.647 116.803 1.00 117.46 ? 334  THR 1 OG1 1 
ATOM   2012  C CG2 . THR A 1 275  ? 89.843  123.055 115.330 1.00 118.11 ? 334  THR 1 CG2 1 
ATOM   2013  N N   . ALA A 1 276  ? 90.428  121.814 112.240 1.00 145.39 ? 335  ALA 1 N   1 
ATOM   2014  C CA  . ALA A 1 276  ? 90.484  122.437 110.926 1.00 146.06 ? 335  ALA 1 CA  1 
ATOM   2015  C C   . ALA A 1 276  ? 90.555  123.953 111.062 1.00 146.71 ? 335  ALA 1 C   1 
ATOM   2016  O O   . ALA A 1 276  ? 89.829  124.550 111.863 1.00 145.64 ? 335  ALA 1 O   1 
ATOM   2017  C CB  . ALA A 1 276  ? 89.266  122.034 110.097 1.00 144.27 ? 335  ALA 1 CB  1 
ATOM   2018  N N   . LEU A 1 277  ? 91.430  124.573 110.278 1.00 151.91 ? 336  LEU 1 N   1 
ATOM   2019  C CA  . LEU A 1 277  ? 91.596  126.021 110.315 1.00 152.47 ? 336  LEU 1 CA  1 
ATOM   2020  C C   . LEU A 1 277  ? 91.773  126.587 108.910 1.00 151.81 ? 336  LEU 1 C   1 
ATOM   2021  O O   . LEU A 1 277  ? 92.807  126.384 108.275 1.00 151.94 ? 336  LEU 1 O   1 
ATOM   2022  C CB  . LEU A 1 277  ? 92.791  126.402 111.191 1.00 152.31 ? 336  LEU 1 CB  1 
ATOM   2023  C CG  . LEU A 1 277  ? 92.533  126.476 112.698 1.00 152.75 ? 336  LEU 1 CG  1 
ATOM   2024  C CD1 . LEU A 1 277  ? 93.794  126.132 113.477 1.00 150.99 ? 336  LEU 1 CD1 1 
ATOM   2025  C CD2 . LEU A 1 277  ? 92.012  127.851 113.091 1.00 152.23 ? 336  LEU 1 CD2 1 
ATOM   2026  N N   . SER A 1 290  ? 101.637 121.323 115.610 1.00 130.48 ? 349  SER 1 N   1 
ATOM   2027  C CA  . SER A 1 290  ? 100.561 121.775 114.735 1.00 131.42 ? 349  SER 1 CA  1 
ATOM   2028  C C   . SER A 1 290  ? 100.009 120.622 113.905 1.00 132.23 ? 349  SER 1 C   1 
ATOM   2029  O O   . SER A 1 290  ? 100.337 120.488 112.726 1.00 131.22 ? 349  SER 1 O   1 
ATOM   2030  C CB  . SER A 1 290  ? 101.052 122.894 113.816 1.00 131.34 ? 349  SER 1 CB  1 
ATOM   2031  O OG  . SER A 1 290  ? 102.275 122.542 113.192 1.00 131.08 ? 349  SER 1 OG  1 
ATOM   2032  N N   . PRO A 1 291  ? 99.168  119.788 114.517 1.00 124.77 ? 350  PRO 1 N   1 
ATOM   2033  C CA  . PRO A 1 291  ? 98.577  118.654 113.798 1.00 122.43 ? 350  PRO 1 CA  1 
ATOM   2034  C C   . PRO A 1 291  ? 97.354  119.087 113.006 1.00 122.98 ? 350  PRO 1 C   1 
ATOM   2035  O O   . PRO A 1 291  ? 96.320  119.451 113.574 1.00 122.99 ? 350  PRO 1 O   1 
ATOM   2036  C CB  . PRO A 1 291  ? 98.219  117.682 114.931 1.00 121.52 ? 350  PRO 1 CB  1 
ATOM   2037  C CG  . PRO A 1 291  ? 98.044  118.576 116.170 1.00 124.64 ? 350  PRO 1 CG  1 
ATOM   2038  C CD  . PRO A 1 291  ? 98.515  119.978 115.822 1.00 123.52 ? 350  PRO 1 CD  1 
ATOM   2039  N N   . THR A 1 292  ? 97.470  119.045 111.683 1.00 111.19 ? 351  THR 1 N   1 
ATOM   2040  C CA  . THR A 1 292  ? 96.371  119.431 110.811 1.00 107.55 ? 351  THR 1 CA  1 
ATOM   2041  C C   . THR A 1 292  ? 95.567  118.198 110.424 1.00 104.48 ? 351  THR 1 C   1 
ATOM   2042  O O   . THR A 1 292  ? 96.134  117.262 109.844 1.00 103.70 ? 351  THR 1 O   1 
ATOM   2043  C CB  . THR A 1 292  ? 96.887  120.132 109.565 1.00 109.04 ? 351  THR 1 CB  1 
ATOM   2044  O OG1 . THR A 1 292  ? 95.902  120.054 108.526 1.00 105.77 ? 351  THR 1 OG1 1 
ATOM   2045  C CG2 . THR A 1 292  ? 98.189  119.499 109.085 1.00 108.13 ? 351  THR 1 CG2 1 
ATOM   2046  N N   . PRO A 1 293  ? 94.274  118.140 110.733 1.00 94.40  ? 352  PRO 1 N   1 
ATOM   2047  C CA  . PRO A 1 293  ? 93.472  116.994 110.296 1.00 90.47  ? 352  PRO 1 CA  1 
ATOM   2048  C C   . PRO A 1 293  ? 93.346  116.984 108.785 1.00 90.40  ? 352  PRO 1 C   1 
ATOM   2049  O O   . PRO A 1 293  ? 93.099  118.017 108.159 1.00 96.85  ? 352  PRO 1 O   1 
ATOM   2050  C CB  . PRO A 1 293  ? 92.118  117.228 110.971 1.00 89.58  ? 352  PRO 1 CB  1 
ATOM   2051  C CG  . PRO A 1 293  ? 92.052  118.698 111.178 1.00 95.17  ? 352  PRO 1 CG  1 
ATOM   2052  C CD  . PRO A 1 293  ? 93.460  119.181 111.381 1.00 95.82  ? 352  PRO 1 CD  1 
ATOM   2053  N N   . TRP A 1 294  ? 93.523  115.807 108.196 1.00 76.20  ? 353  TRP 1 N   1 
ATOM   2054  C CA  . TRP A 1 294  ? 93.449  115.703 106.744 1.00 75.10  ? 353  TRP 1 CA  1 
ATOM   2055  C C   . TRP A 1 294  ? 91.999  115.867 106.322 1.00 81.16  ? 353  TRP 1 C   1 
ATOM   2056  O O   . TRP A 1 294  ? 91.198  114.936 106.415 1.00 85.80  ? 353  TRP 1 O   1 
ATOM   2057  C CB  . TRP A 1 294  ? 94.013  114.378 106.250 1.00 77.54  ? 353  TRP 1 CB  1 
ATOM   2058  C CG  . TRP A 1 294  ? 94.126  114.337 104.757 1.00 76.74  ? 353  TRP 1 CG  1 
ATOM   2059  C CD1 . TRP A 1 294  ? 95.196  114.726 104.008 1.00 81.05  ? 353  TRP 1 CD1 1 
ATOM   2060  C CD2 . TRP A 1 294  ? 93.123  113.906 103.829 1.00 77.44  ? 353  TRP 1 CD2 1 
ATOM   2061  N NE1 . TRP A 1 294  ? 94.926  114.556 102.674 1.00 80.32  ? 353  TRP 1 NE1 1 
ATOM   2062  C CE2 . TRP A 1 294  ? 93.660  114.054 102.538 1.00 76.76  ? 353  TRP 1 CE2 1 
ATOM   2063  C CE3 . TRP A 1 294  ? 91.827  113.403 103.965 1.00 76.83  ? 353  TRP 1 CE3 1 
ATOM   2064  C CZ2 . TRP A 1 294  ? 92.947  113.717 101.394 1.00 79.30  ? 353  TRP 1 CZ2 1 
ATOM   2065  C CZ3 . TRP A 1 294  ? 91.122  113.075 102.829 1.00 72.78  ? 353  TRP 1 CZ3 1 
ATOM   2066  C CH2 . TRP A 1 294  ? 91.682  113.230 101.560 1.00 74.87  ? 353  TRP 1 CH2 1 
ATOM   2067  N N   . ARG A 1 295  ? 91.653  117.055 105.901 1.00 92.14  ? 354  ARG 1 N   1 
ATOM   2068  C CA  . ARG A 1 295  ? 90.419  117.234 105.165 1.00 85.03  ? 354  ARG 1 CA  1 
ATOM   2069  C C   . ARG A 1 295  ? 90.673  116.979 103.692 1.00 88.04  ? 354  ARG 1 C   1 
ATOM   2070  O O   . ARG A 1 295  ? 91.804  117.110 103.216 1.00 88.78  ? 354  ARG 1 O   1 
ATOM   2071  C CB  . ARG A 1 295  ? 89.884  118.650 105.359 1.00 84.26  ? 354  ARG 1 CB  1 
ATOM   2072  C CG  . ARG A 1 295  ? 89.688  119.057 106.798 1.00 91.17  ? 354  ARG 1 CG  1 
ATOM   2073  C CD  . ARG A 1 295  ? 88.949  120.378 106.889 1.00 93.37  ? 354  ARG 1 CD  1 
ATOM   2074  N NE  . ARG A 1 295  ? 87.567  120.202 107.318 1.00 93.46  ? 354  ARG 1 NE  1 
ATOM   2075  C CZ  . ARG A 1 295  ? 86.563  119.893 106.509 1.00 94.17  ? 354  ARG 1 CZ  1 
ATOM   2076  N NH1 . ARG A 1 295  ? 86.750  119.719 105.211 1.00 91.90  ? 354  ARG 1 NH1 1 
ATOM   2077  N NH2 . ARG A 1 295  ? 85.341  119.756 107.014 1.00 93.36  ? 354  ARG 1 NH2 1 
ATOM   2078  N N   . PRO A 1 296  ? 89.651  116.600 102.937 1.00 84.48  ? 355  PRO 1 N   1 
ATOM   2079  C CA  . PRO A 1 296  ? 89.799  116.606 101.485 1.00 75.08  ? 355  PRO 1 CA  1 
ATOM   2080  C C   . PRO A 1 296  ? 89.998  118.032 101.009 1.00 78.63  ? 355  PRO 1 C   1 
ATOM   2081  O O   . PRO A 1 296  ? 89.528  118.987 101.631 1.00 88.41  ? 355  PRO 1 O   1 
ATOM   2082  C CB  . PRO A 1 296  ? 88.478  116.026 100.985 1.00 74.00  ? 355  PRO 1 CB  1 
ATOM   2083  C CG  . PRO A 1 296  ? 87.518  116.300 102.059 1.00 81.92  ? 355  PRO 1 CG  1 
ATOM   2084  C CD  . PRO A 1 296  ? 88.281  116.254 103.347 1.00 85.00  ? 355  PRO 1 CD  1 
ATOM   2085  N N   . TRP A 1 297  ? 90.720  118.171 99.900  1.00 75.16  ? 356  TRP 1 N   1 
ATOM   2086  C CA  . TRP A 1 297  ? 91.013  119.503 99.391  1.00 75.67  ? 356  TRP 1 CA  1 
ATOM   2087  C C   . TRP A 1 297  ? 89.732  120.254 99.063  1.00 79.73  ? 356  TRP 1 C   1 
ATOM   2088  O O   . TRP A 1 297  ? 89.617  121.455 99.332  1.00 86.22  ? 356  TRP 1 O   1 
ATOM   2089  C CB  . TRP A 1 297  ? 91.907  119.399 98.165  1.00 75.58  ? 356  TRP 1 CB  1 
ATOM   2090  C CG  . TRP A 1 297  ? 92.753  120.587 97.963  1.00 79.83  ? 356  TRP 1 CG  1 
ATOM   2091  C CD1 . TRP A 1 297  ? 93.523  121.216 98.892  1.00 80.65  ? 356  TRP 1 CD1 1 
ATOM   2092  C CD2 . TRP A 1 297  ? 92.920  121.305 96.748  1.00 79.71  ? 356  TRP 1 CD2 1 
ATOM   2093  N NE1 . TRP A 1 297  ? 94.170  122.283 98.325  1.00 83.42  ? 356  TRP 1 NE1 1 
ATOM   2094  C CE2 . TRP A 1 297  ? 93.812  122.361 97.006  1.00 83.53  ? 356  TRP 1 CE2 1 
ATOM   2095  C CE3 . TRP A 1 297  ? 92.401  121.158 95.463  1.00 76.50  ? 356  TRP 1 CE3 1 
ATOM   2096  C CZ2 . TRP A 1 297  ? 94.201  123.258 96.025  1.00 84.47  ? 356  TRP 1 CZ2 1 
ATOM   2097  C CZ3 . TRP A 1 297  ? 92.776  122.049 94.502  1.00 80.62  ? 356  TRP 1 CZ3 1 
ATOM   2098  C CH2 . TRP A 1 297  ? 93.672  123.086 94.780  1.00 83.13  ? 356  TRP 1 CH2 1 
ATOM   2099  N N   . LEU A 1 298  ? 88.760  119.561 98.481  1.00 73.57  ? 357  LEU 1 N   1 
ATOM   2100  C CA  . LEU A 1 298  ? 87.431  120.106 98.263  1.00 77.10  ? 357  LEU 1 CA  1 
ATOM   2101  C C   . LEU A 1 298  ? 86.396  119.068 98.652  1.00 77.63  ? 357  LEU 1 C   1 
ATOM   2102  O O   . LEU A 1 298  ? 86.558  117.879 98.368  1.00 77.03  ? 357  LEU 1 O   1 
ATOM   2103  C CB  . LEU A 1 298  ? 87.229  120.528 96.809  1.00 76.36  ? 357  LEU 1 CB  1 
ATOM   2104  C CG  . LEU A 1 298  ? 88.030  121.759 96.410  1.00 74.97  ? 357  LEU 1 CG  1 
ATOM   2105  C CD1 . LEU A 1 298  ? 88.518  121.607 95.007  1.00 75.53  ? 357  LEU 1 CD1 1 
ATOM   2106  C CD2 . LEU A 1 298  ? 87.153  122.988 96.529  1.00 74.77  ? 357  LEU 1 CD2 1 
ATOM   2107  N N   . ALA A 1 299  ? 85.337  119.527 99.307  1.00 87.61  ? 358  ALA 1 N   1 
ATOM   2108  C CA  . ALA A 1 299  ? 84.230  118.649 99.632  1.00 85.71  ? 358  ALA 1 CA  1 
ATOM   2109  C C   . ALA A 1 299  ? 83.495  118.244 98.360  1.00 88.80  ? 358  ALA 1 C   1 
ATOM   2110  O O   . ALA A 1 299  ? 83.648  118.853 97.299  1.00 95.49  ? 358  ALA 1 O   1 
ATOM   2111  C CB  . ALA A 1 299  ? 83.270  119.336 100.601 1.00 92.33  ? 358  ALA 1 CB  1 
ATOM   2112  N N   . THR A 1 300  ? 82.693  117.186 98.476  1.00 87.40  ? 359  THR 1 N   1 
ATOM   2113  C CA  . THR A 1 300  ? 81.855  116.784 97.353  1.00 85.47  ? 359  THR 1 CA  1 
ATOM   2114  C C   . THR A 1 300  ? 80.858  117.877 97.002  1.00 91.63  ? 359  THR 1 C   1 
ATOM   2115  O O   . THR A 1 300  ? 80.544  118.086 95.827  1.00 97.26  ? 359  THR 1 O   1 
ATOM   2116  C CB  . THR A 1 300  ? 81.137  115.479 97.680  1.00 89.48  ? 359  THR 1 CB  1 
ATOM   2117  O OG1 . THR A 1 300  ? 82.074  114.575 98.268  1.00 91.26  ? 359  THR 1 OG1 1 
ATOM   2118  C CG2 . THR A 1 300  ? 80.569  114.855 96.424  1.00 87.75  ? 359  THR 1 CG2 1 
ATOM   2119  N N   . GLU A 1 301  ? 80.344  118.582 98.012  1.00 97.81  ? 360  GLU 1 N   1 
ATOM   2120  C CA  . GLU A 1 301  ? 79.538  119.767 97.743  1.00 97.45  ? 360  GLU 1 CA  1 
ATOM   2121  C C   . GLU A 1 301  ? 80.371  120.859 97.085  1.00 96.52  ? 360  GLU 1 C   1 
ATOM   2122  O O   . GLU A 1 301  ? 79.891  121.554 96.182  1.00 100.95 ? 360  GLU 1 O   1 
ATOM   2123  C CB  . GLU A 1 301  ? 78.907  120.280 99.036  1.00 99.49  ? 360  GLU 1 CB  1 
ATOM   2124  C CG  . GLU A 1 301  ? 77.784  121.283 98.824  1.00 101.57 ? 360  GLU 1 CG  1 
ATOM   2125  C CD  . GLU A 1 301  ? 76.579  120.680 98.129  1.00 103.93 ? 360  GLU 1 CD  1 
ATOM   2126  O OE1 . GLU A 1 301  ? 76.398  119.448 98.206  1.00 103.61 ? 360  GLU 1 OE1 1 
ATOM   2127  O OE2 . GLU A 1 301  ? 75.810  121.440 97.506  1.00 101.58 ? 360  GLU 1 OE2 1 
ATOM   2128  N N   . GLN A 1 302  ? 81.621  121.025 97.524  1.00 83.47  ? 361  GLN 1 N   1 
ATOM   2129  C CA  . GLN A 1 302  ? 82.494  122.034 96.937  1.00 82.49  ? 361  GLN 1 CA  1 
ATOM   2130  C C   . GLN A 1 302  ? 82.784  121.761 95.469  1.00 83.89  ? 361  GLN 1 C   1 
ATOM   2131  O O   . GLN A 1 302  ? 83.146  122.688 94.737  1.00 90.45  ? 361  GLN 1 O   1 
ATOM   2132  C CB  . GLN A 1 302  ? 83.806  122.113 97.715  1.00 80.01  ? 361  GLN 1 CB  1 
ATOM   2133  C CG  . GLN A 1 302  ? 83.684  122.764 99.077  1.00 81.19  ? 361  GLN 1 CG  1 
ATOM   2134  C CD  . GLN A 1 302  ? 85.028  122.967 99.742  1.00 86.79  ? 361  GLN 1 CD  1 
ATOM   2135  O OE1 . GLN A 1 302  ? 85.442  122.173 100.586 1.00 89.24  ? 361  GLN 1 OE1 1 
ATOM   2136  N NE2 . GLN A 1 302  ? 85.718  124.036 99.366  1.00 87.51  ? 361  GLN 1 NE2 1 
ATOM   2137  N N   . ILE A 1 303  ? 82.648  120.515 95.027  1.00 75.54  ? 362  ILE 1 N   1 
ATOM   2138  C CA  . ILE A 1 303  ? 82.795  120.188 93.614  1.00 69.35  ? 362  ILE 1 CA  1 
ATOM   2139  C C   . ILE A 1 303  ? 81.459  120.272 92.891  1.00 74.87  ? 362  ILE 1 C   1 
ATOM   2140  O O   . ILE A 1 303  ? 81.390  120.756 91.759  1.00 84.75  ? 362  ILE 1 O   1 
ATOM   2141  C CB  . ILE A 1 303  ? 83.430  118.794 93.463  1.00 71.69  ? 362  ILE 1 CB  1 
ATOM   2142  C CG1 . ILE A 1 303  ? 84.752  118.722 94.222  1.00 73.03  ? 362  ILE 1 CG1 1 
ATOM   2143  C CG2 . ILE A 1 303  ? 83.654  118.472 92.006  1.00 74.42  ? 362  ILE 1 CG2 1 
ATOM   2144  C CD1 . ILE A 1 303  ? 85.191  117.314 94.513  1.00 72.45  ? 362  ILE 1 CD1 1 
ATOM   2145  N N   . HIS A 1 304  ? 80.387  119.801 93.533  1.00 88.44  ? 363  HIS 1 N   1 
ATOM   2146  C CA  . HIS A 1 304  ? 79.054  119.923 92.955  1.00 85.50  ? 363  HIS 1 CA  1 
ATOM   2147  C C   . HIS A 1 304  ? 78.679  121.383 92.753  1.00 89.47  ? 363  HIS 1 C   1 
ATOM   2148  O O   . HIS A 1 304  ? 78.148  121.757 91.701  1.00 93.43  ? 363  HIS 1 O   1 
ATOM   2149  C CB  . HIS A 1 304  ? 78.035  119.225 93.852  1.00 84.93  ? 363  HIS 1 CB  1 
ATOM   2150  C CG  . HIS A 1 304  ? 76.630  119.298 93.343  1.00 92.57  ? 363  HIS 1 CG  1 
ATOM   2151  N ND1 . HIS A 1 304  ? 76.264  118.835 92.099  1.00 92.90  ? 363  HIS 1 ND1 1 
ATOM   2152  C CD2 . HIS A 1 304  ? 75.500  119.776 93.914  1.00 96.91  ? 363  HIS 1 CD2 1 
ATOM   2153  C CE1 . HIS A 1 304  ? 74.969  119.028 91.923  1.00 93.99  ? 363  HIS 1 CE1 1 
ATOM   2154  N NE2 . HIS A 1 304  ? 74.482  119.597 93.010  1.00 96.42  ? 363  HIS 1 NE2 1 
ATOM   2155  N N   . LYS A 1 305  ? 78.936  122.220 93.751  1.00 91.03  ? 364  LYS 1 N   1 
ATOM   2156  C CA  . LYS A 1 305  ? 78.909  123.656 93.528  1.00 89.93  ? 364  LYS 1 CA  1 
ATOM   2157  C C   . LYS A 1 305  ? 80.118  124.037 92.688  1.00 92.31  ? 364  LYS 1 C   1 
ATOM   2158  O O   . LYS A 1 305  ? 81.246  123.642 92.998  1.00 95.69  ? 364  LYS 1 O   1 
ATOM   2159  C CB  . LYS A 1 305  ? 78.910  124.407 94.857  1.00 91.69  ? 364  LYS 1 CB  1 
ATOM   2160  C CG  . LYS A 1 305  ? 77.783  124.005 95.791  1.00 93.26  ? 364  LYS 1 CG  1 
ATOM   2161  C CD  . LYS A 1 305  ? 76.514  124.781 95.484  1.00 96.90  ? 364  LYS 1 CD  1 
ATOM   2162  C CE  . LYS A 1 305  ? 75.293  123.877 95.500  1.00 95.65  ? 364  LYS 1 CE  1 
ATOM   2163  N NZ  . LYS A 1 305  ? 75.062  123.227 94.180  1.00 93.42  ? 364  LYS 1 NZ  1 
ATOM   2164  N N   . ASP A 1 306  ? 79.881  124.792 91.617  1.00 100.35 ? 365  ASP 1 N   1 
ATOM   2165  C CA  . ASP A 1 306  ? 80.900  125.067 90.605  1.00 101.21 ? 365  ASP 1 CA  1 
ATOM   2166  C C   . ASP A 1 306  ? 81.438  123.760 90.017  1.00 96.25  ? 365  ASP 1 C   1 
ATOM   2167  O O   . ASP A 1 306  ? 82.633  123.463 90.068  1.00 94.51  ? 365  ASP 1 O   1 
ATOM   2168  C CB  . ASP A 1 306  ? 82.033  125.929 91.173  1.00 100.99 ? 365  ASP 1 CB  1 
ATOM   2169  C CG  . ASP A 1 306  ? 82.556  126.934 90.169  1.00 103.20 ? 365  ASP 1 CG  1 
ATOM   2170  O OD1 . ASP A 1 306  ? 82.390  126.701 88.953  1.00 103.71 ? 365  ASP 1 OD1 1 
ATOM   2171  O OD2 . ASP A 1 306  ? 83.135  127.955 90.594  1.00 102.37 ? 365  ASP 1 OD2 1 
ATOM   2172  N N   . LEU A 1 307  ? 80.514  122.967 89.473  1.00 83.26  ? 366  LEU 1 N   1 
ATOM   2173  C CA  . LEU A 1 307  ? 80.904  121.774 88.724  1.00 80.05  ? 366  LEU 1 CA  1 
ATOM   2174  C C   . LEU A 1 307  ? 81.866  122.085 87.587  1.00 79.74  ? 366  LEU 1 C   1 
ATOM   2175  O O   . LEU A 1 307  ? 82.865  121.360 87.442  1.00 83.87  ? 366  LEU 1 O   1 
ATOM   2176  C CB  . LEU A 1 307  ? 79.655  121.055 88.200  1.00 81.43  ? 366  LEU 1 CB  1 
ATOM   2177  C CG  . LEU A 1 307  ? 78.919  120.082 89.118  1.00 81.25  ? 366  LEU 1 CG  1 
ATOM   2178  C CD1 . LEU A 1 307  ? 77.684  119.535 88.425  1.00 82.07  ? 366  LEU 1 CD1 1 
ATOM   2179  C CD2 . LEU A 1 307  ? 79.835  118.959 89.538  1.00 78.85  ? 366  LEU 1 CD2 1 
ATOM   2180  N N   . PRO A 1 308  ? 81.640  123.104 86.745  1.00 82.87  ? 367  PRO 1 N   1 
ATOM   2181  C CA  . PRO A 1 308  ? 82.599  123.356 85.656  1.00 84.12  ? 367  PRO 1 CA  1 
ATOM   2182  C C   . PRO A 1 308  ? 84.018  123.594 86.135  1.00 85.17  ? 367  PRO 1 C   1 
ATOM   2183  O O   . PRO A 1 308  ? 84.969  123.119 85.504  1.00 87.04  ? 367  PRO 1 O   1 
ATOM   2184  C CB  . PRO A 1 308  ? 82.027  124.601 84.962  1.00 85.59  ? 367  PRO 1 CB  1 
ATOM   2185  C CG  . PRO A 1 308  ? 80.953  125.117 85.841  1.00 87.31  ? 367  PRO 1 CG  1 
ATOM   2186  C CD  . PRO A 1 308  ? 80.460  123.979 86.641  1.00 86.84  ? 367  PRO 1 CD  1 
ATOM   2187  N N   . LYS A 1 309  ? 84.190  124.316 87.242  1.00 83.24  ? 368  LYS 1 N   1 
ATOM   2188  C CA  . LYS A 1 309  ? 85.533  124.611 87.723  1.00 83.86  ? 368  LYS 1 CA  1 
ATOM   2189  C C   . LYS A 1 309  ? 86.165  123.413 88.416  1.00 84.29  ? 368  LYS 1 C   1 
ATOM   2190  O O   . LYS A 1 309  ? 87.370  123.177 88.273  1.00 86.03  ? 368  LYS 1 O   1 
ATOM   2191  C CB  . LYS A 1 309  ? 85.503  125.807 88.674  1.00 84.80  ? 368  LYS 1 CB  1 
ATOM   2192  C CG  . LYS A 1 309  ? 86.874  126.235 89.170  1.00 82.99  ? 368  LYS 1 CG  1 
ATOM   2193  C CD  . LYS A 1 309  ? 86.768  127.293 90.254  1.00 86.11  ? 368  LYS 1 CD  1 
ATOM   2194  C CE  . LYS A 1 309  ? 87.556  128.538 89.884  1.00 89.11  ? 368  LYS 1 CE  1 
ATOM   2195  N NZ  . LYS A 1 309  ? 88.953  128.484 90.395  1.00 87.45  ? 368  LYS 1 NZ  1 
ATOM   2196  N N   . TRP A 1 310  ? 85.376  122.643 89.161  1.00 76.40  ? 369  TRP 1 N   1 
ATOM   2197  C CA  . TRP A 1 310  ? 85.933  121.683 90.097  1.00 71.09  ? 369  TRP 1 CA  1 
ATOM   2198  C C   . TRP A 1 310  ? 85.647  120.227 89.781  1.00 74.40  ? 369  TRP 1 C   1 
ATOM   2199  O O   . TRP A 1 310  ? 86.279  119.356 90.386  1.00 77.89  ? 369  TRP 1 O   1 
ATOM   2200  C CB  . TRP A 1 310  ? 85.442  121.982 91.519  1.00 75.18  ? 369  TRP 1 CB  1 
ATOM   2201  C CG  . TRP A 1 310  ? 86.218  123.072 92.161  1.00 75.71  ? 369  TRP 1 CG  1 
ATOM   2202  C CD1 . TRP A 1 310  ? 85.719  124.161 92.806  1.00 78.25  ? 369  TRP 1 CD1 1 
ATOM   2203  C CD2 . TRP A 1 310  ? 87.643  123.197 92.201  1.00 76.67  ? 369  TRP 1 CD2 1 
ATOM   2204  N NE1 . TRP A 1 310  ? 86.744  124.952 93.258  1.00 79.83  ? 369  TRP 1 NE1 1 
ATOM   2205  C CE2 . TRP A 1 310  ? 87.936  124.379 92.899  1.00 74.49  ? 369  TRP 1 CE2 1 
ATOM   2206  C CE3 . TRP A 1 310  ? 88.702  122.416 91.725  1.00 77.54  ? 369  TRP 1 CE3 1 
ATOM   2207  C CZ2 . TRP A 1 310  ? 89.235  124.801 93.127  1.00 77.50  ? 369  TRP 1 CZ2 1 
ATOM   2208  C CZ3 . TRP A 1 310  ? 89.988  122.836 91.953  1.00 76.32  ? 369  TRP 1 CZ3 1 
ATOM   2209  C CH2 . TRP A 1 310  ? 90.246  124.014 92.650  1.00 78.02  ? 369  TRP 1 CH2 1 
ATOM   2210  N N   . SER A 1 311  ? 84.726  119.928 88.880  1.00 79.09  ? 370  SER 1 N   1 
ATOM   2211  C CA  . SER A 1 311  ? 84.472  118.550 88.500  1.00 75.91  ? 370  SER 1 CA  1 
ATOM   2212  C C   . SER A 1 311  ? 85.342  118.168 87.313  1.00 77.03  ? 370  SER 1 C   1 
ATOM   2213  O O   . SER A 1 311  ? 86.044  118.992 86.726  1.00 78.95  ? 370  SER 1 O   1 
ATOM   2214  C CB  . SER A 1 311  ? 82.998  118.338 88.163  1.00 77.16  ? 370  SER 1 CB  1 
ATOM   2215  O OG  . SER A 1 311  ? 82.685  118.965 86.936  1.00 82.94  ? 370  SER 1 OG  1 
ATOM   2216  N N   . ALA A 1 312  ? 85.288  116.891 86.965  1.00 73.19  ? 371  ALA 1 N   1 
ATOM   2217  C CA  . ALA A 1 312  ? 85.990  116.369 85.800  1.00 69.72  ? 371  ALA 1 CA  1 
ATOM   2218  C C   . ALA A 1 312  ? 84.967  116.224 84.683  1.00 74.02  ? 371  ALA 1 C   1 
ATOM   2219  O O   . ALA A 1 312  ? 84.350  115.176 84.515  1.00 81.27  ? 371  ALA 1 O   1 
ATOM   2220  C CB  . ALA A 1 312  ? 86.664  115.046 86.123  1.00 72.08  ? 371  ALA 1 CB  1 
ATOM   2221  N N   . SER A 1 313  ? 84.787  117.292 83.913  1.00 73.71  ? 372  SER 1 N   1 
ATOM   2222  C CA  . SER A 1 313  ? 83.846  117.258 82.810  1.00 74.51  ? 372  SER 1 CA  1 
ATOM   2223  C C   . SER A 1 313  ? 84.280  116.221 81.776  1.00 74.71  ? 372  SER 1 C   1 
ATOM   2224  O O   . SER A 1 313  ? 85.409  115.737 81.773  1.00 76.08  ? 372  SER 1 O   1 
ATOM   2225  C CB  . SER A 1 313  ? 83.733  118.637 82.167  1.00 79.44  ? 372  SER 1 CB  1 
ATOM   2226  O OG  . SER A 1 313  ? 83.220  119.585 83.085  1.00 86.29  ? 372  SER 1 OG  1 
ATOM   2227  N N   . ILE A 1 314  ? 83.357  115.869 80.897  1.00 68.10  ? 373  ILE 1 N   1 
ATOM   2228  C CA  . ILE A 1 314  ? 83.655  115.007 79.759  1.00 56.61  ? 373  ILE 1 CA  1 
ATOM   2229  C C   . ILE A 1 314  ? 83.246  115.789 78.520  1.00 65.82  ? 373  ILE 1 C   1 
ATOM   2230  O O   . ILE A 1 314  ? 82.093  115.739 78.081  1.00 79.33  ? 373  ILE 1 O   1 
ATOM   2231  C CB  . ILE A 1 314  ? 82.934  113.662 79.828  1.00 63.94  ? 373  ILE 1 CB  1 
ATOM   2232  C CG1 . ILE A 1 314  ? 83.416  112.861 81.032  1.00 65.69  ? 373  ILE 1 CG1 1 
ATOM   2233  C CG2 . ILE A 1 314  ? 83.167  112.890 78.545  1.00 65.79  ? 373  ILE 1 CG2 1 
ATOM   2234  C CD1 . ILE A 1 314  ? 84.793  112.297 80.867  1.00 69.76  ? 373  ILE 1 CD1 1 
ATOM   2235  N N   . LEU A 1 315  ? 84.181  116.533 77.946  1.00 73.24  ? 374  LEU 1 N   1 
ATOM   2236  C CA  . LEU A 1 315  ? 83.859  117.261 76.734  1.00 75.87  ? 374  LEU 1 CA  1 
ATOM   2237  C C   . LEU A 1 315  ? 83.862  116.290 75.563  1.00 76.56  ? 374  LEU 1 C   1 
ATOM   2238  O O   . LEU A 1 315  ? 84.767  115.462 75.425  1.00 83.05  ? 374  LEU 1 O   1 
ATOM   2239  C CB  . LEU A 1 315  ? 84.826  118.427 76.510  1.00 70.94  ? 374  LEU 1 CB  1 
ATOM   2240  C CG  . LEU A 1 315  ? 86.268  118.268 76.035  1.00 72.90  ? 374  LEU 1 CG  1 
ATOM   2241  C CD1 . LEU A 1 315  ? 86.346  118.127 74.539  1.00 77.33  ? 374  LEU 1 CD1 1 
ATOM   2242  C CD2 . LEU A 1 315  ? 87.067  119.472 76.457  1.00 78.04  ? 374  LEU 1 CD2 1 
ATOM   2243  N N   . ILE A 1 316  ? 82.821  116.366 74.743  1.00 76.44  ? 375  ILE 1 N   1 
ATOM   2244  C CA  . ILE A 1 316  ? 82.719  115.537 73.553  1.00 73.09  ? 375  ILE 1 CA  1 
ATOM   2245  C C   . ILE A 1 316  ? 83.433  116.291 72.439  1.00 75.38  ? 375  ILE 1 C   1 
ATOM   2246  O O   . ILE A 1 316  ? 82.897  117.233 71.855  1.00 86.18  ? 375  ILE 1 O   1 
ATOM   2247  C CB  . ILE A 1 316  ? 81.269  115.215 73.201  1.00 76.95  ? 375  ILE 1 CB  1 
ATOM   2248  C CG1 . ILE A 1 316  ? 80.728  114.185 74.182  1.00 76.24  ? 375  ILE 1 CG1 1 
ATOM   2249  C CG2 . ILE A 1 316  ? 81.193  114.627 71.822  1.00 77.27  ? 375  ILE 1 CG2 1 
ATOM   2250  C CD1 . ILE A 1 316  ? 81.653  113.008 74.371  1.00 72.24  ? 375  ILE 1 CD1 1 
ATOM   2251  N N   . LEU A 1 317  ? 84.664  115.882 72.168  1.00 72.28  ? 376  LEU 1 N   1 
ATOM   2252  C CA  . LEU A 1 317  ? 85.503  116.519 71.166  1.00 73.70  ? 376  LEU 1 CA  1 
ATOM   2253  C C   . LEU A 1 317  ? 85.292  115.816 69.836  1.00 76.24  ? 376  LEU 1 C   1 
ATOM   2254  O O   . LEU A 1 317  ? 85.630  114.641 69.688  1.00 84.89  ? 376  LEU 1 O   1 
ATOM   2255  C CB  . LEU A 1 317  ? 86.965  116.452 71.584  1.00 74.11  ? 376  LEU 1 CB  1 
ATOM   2256  C CG  . LEU A 1 317  ? 87.973  116.991 70.584  1.00 72.12  ? 376  LEU 1 CG  1 
ATOM   2257  C CD1 . LEU A 1 317  ? 87.711  118.461 70.360  1.00 75.46  ? 376  LEU 1 CD1 1 
ATOM   2258  C CD2 . LEU A 1 317  ? 89.362  116.757 71.126  1.00 77.11  ? 376  LEU 1 CD2 1 
ATOM   2259  N N   . TYR A 1 318  ? 84.736  116.527 68.870  1.00 75.17  ? 377  TYR 1 N   1 
ATOM   2260  C CA  . TYR A 1 318  ? 84.657  116.014 67.512  1.00 75.52  ? 377  TYR 1 CA  1 
ATOM   2261  C C   . TYR A 1 318  ? 85.911  116.478 66.787  1.00 76.71  ? 377  TYR 1 C   1 
ATOM   2262  O O   . TYR A 1 318  ? 86.126  117.681 66.607  1.00 87.36  ? 377  TYR 1 O   1 
ATOM   2263  C CB  . TYR A 1 318  ? 83.377  116.480 66.830  1.00 78.44  ? 377  TYR 1 CB  1 
ATOM   2264  C CG  . TYR A 1 318  ? 82.171  115.738 67.343  1.00 76.74  ? 377  TYR 1 CG  1 
ATOM   2265  C CD1 . TYR A 1 318  ? 81.886  114.454 66.906  1.00 78.41  ? 377  TYR 1 CD1 1 
ATOM   2266  C CD2 . TYR A 1 318  ? 81.336  116.308 68.288  1.00 79.53  ? 377  TYR 1 CD2 1 
ATOM   2267  C CE1 . TYR A 1 318  ? 80.790  113.768 67.381  1.00 82.00  ? 377  TYR 1 CE1 1 
ATOM   2268  C CE2 . TYR A 1 318  ? 80.236  115.634 68.764  1.00 81.76  ? 377  TYR 1 CE2 1 
ATOM   2269  C CZ  . TYR A 1 318  ? 79.970  114.361 68.315  1.00 84.19  ? 377  TYR 1 CZ  1 
ATOM   2270  O OH  . TYR A 1 318  ? 78.872  113.684 68.792  1.00 85.93  ? 377  TYR 1 OH  1 
ATOM   2271  N N   . ASP A 1 319  ? 86.747  115.525 66.391  1.00 75.55  ? 378  ASP 1 N   1 
ATOM   2272  C CA  . ASP A 1 319  ? 88.074  115.811 65.872  1.00 72.89  ? 378  ASP 1 CA  1 
ATOM   2273  C C   . ASP A 1 319  ? 88.229  115.237 64.474  1.00 77.18  ? 378  ASP 1 C   1 
ATOM   2274  O O   . ASP A 1 319  ? 87.989  114.046 64.256  1.00 83.84  ? 378  ASP 1 O   1 
ATOM   2275  C CB  . ASP A 1 319  ? 89.148  115.236 66.790  1.00 74.91  ? 378  ASP 1 CB  1 
ATOM   2276  C CG  . ASP A 1 319  ? 90.527  115.368 66.209  1.00 82.35  ? 378  ASP 1 CG  1 
ATOM   2277  O OD1 . ASP A 1 319  ? 90.938  116.514 65.950  1.00 86.07  ? 378  ASP 1 OD1 1 
ATOM   2278  O OD2 . ASP A 1 319  ? 91.199  114.336 66.010  1.00 82.06  ? 378  ASP 1 OD2 1 
ATOM   2279  N N   . ALA A 1 320  ? 88.645  116.086 63.536  1.00 73.33  ? 379  ALA 1 N   1 
ATOM   2280  C CA  . ALA A 1 320  ? 88.967  115.667 62.175  1.00 70.84  ? 379  ALA 1 CA  1 
ATOM   2281  C C   . ALA A 1 320  ? 90.199  116.445 61.744  1.00 76.52  ? 379  ALA 1 C   1 
ATOM   2282  O O   . ALA A 1 320  ? 90.094  117.543 61.185  1.00 82.32  ? 379  ALA 1 O   1 
ATOM   2283  C CB  . ALA A 1 320  ? 87.797  115.902 61.221  1.00 77.89  ? 379  ALA 1 CB  1 
ATOM   2284  N N   . PRO A 1 321  ? 91.392  115.895 61.982  1.00 71.18  ? 380  PRO 1 N   1 
ATOM   2285  C CA  . PRO A 1 321  ? 92.617  116.702 61.838  1.00 68.90  ? 380  PRO 1 CA  1 
ATOM   2286  C C   . PRO A 1 321  ? 92.819  117.299 60.459  1.00 74.69  ? 380  PRO 1 C   1 
ATOM   2287  O O   . PRO A 1 321  ? 93.318  118.425 60.344  1.00 81.31  ? 380  PRO 1 O   1 
ATOM   2288  C CB  . PRO A 1 321  ? 93.728  115.701 62.182  1.00 69.70  ? 380  PRO 1 CB  1 
ATOM   2289  C CG  . PRO A 1 321  ? 93.061  114.654 62.989  1.00 72.15  ? 380  PRO 1 CG  1 
ATOM   2290  C CD  . PRO A 1 321  ? 91.683  114.528 62.436  1.00 71.42  ? 380  PRO 1 CD  1 
ATOM   2291  N N   . TYR A 1 322  ? 92.448  116.579 59.405  1.00 78.39  ? 381  TYR 1 N   1 
ATOM   2292  C CA  . TYR A 1 322  ? 92.716  117.009 58.042  1.00 79.93  ? 381  TYR 1 CA  1 
ATOM   2293  C C   . TYR A 1 322  ? 91.524  117.705 57.403  1.00 83.50  ? 381  TYR 1 C   1 
ATOM   2294  O O   . TYR A 1 322  ? 91.550  117.980 56.200  1.00 90.75  ? 381  TYR 1 O   1 
ATOM   2295  C CB  . TYR A 1 322  ? 93.155  115.812 57.204  1.00 82.27  ? 381  TYR 1 CB  1 
ATOM   2296  C CG  . TYR A 1 322  ? 93.982  114.830 57.995  1.00 79.67  ? 381  TYR 1 CG  1 
ATOM   2297  C CD1 . TYR A 1 322  ? 95.256  115.162 58.435  1.00 76.13  ? 381  TYR 1 CD1 1 
ATOM   2298  C CD2 . TYR A 1 322  ? 93.483  113.579 58.319  1.00 84.42  ? 381  TYR 1 CD2 1 
ATOM   2299  C CE1 . TYR A 1 322  ? 96.013  114.270 59.164  1.00 78.17  ? 381  TYR 1 CE1 1 
ATOM   2300  C CE2 . TYR A 1 322  ? 94.231  112.681 59.047  1.00 87.72  ? 381  TYR 1 CE2 1 
ATOM   2301  C CZ  . TYR A 1 322  ? 95.494  113.030 59.467  1.00 85.67  ? 381  TYR 1 CZ  1 
ATOM   2302  O OH  . TYR A 1 322  ? 96.239  112.132 60.194  1.00 87.76  ? 381  TYR 1 OH  1 
ATOM   2303  N N   . ALA A 1 323  ? 90.489  117.994 58.178  1.00 69.25  ? 382  ALA 1 N   1 
ATOM   2304  C CA  . ALA A 1 323  ? 89.340  118.754 57.717  1.00 69.64  ? 382  ALA 1 CA  1 
ATOM   2305  C C   . ALA A 1 323  ? 89.513  120.226 58.069  1.00 73.14  ? 382  ALA 1 C   1 
ATOM   2306  O O   . ALA A 1 323  ? 90.322  120.589 58.924  1.00 82.25  ? 382  ALA 1 O   1 
ATOM   2307  C CB  . ALA A 1 323  ? 88.054  118.208 58.336  1.00 75.22  ? 382  ALA 1 CB  1 
ATOM   2308  N N   . ARG A 1 324  ? 88.749  121.081 57.385  1.00 90.14  ? 383  ARG 1 N   1 
ATOM   2309  C CA  . ARG A 1 324  ? 88.834  122.511 57.665  1.00 91.33  ? 383  ARG 1 CA  1 
ATOM   2310  C C   . ARG A 1 324  ? 88.364  122.836 59.079  1.00 93.24  ? 383  ARG 1 C   1 
ATOM   2311  O O   . ARG A 1 324  ? 88.984  123.653 59.770  1.00 95.69  ? 383  ARG 1 O   1 
ATOM   2312  C CB  . ARG A 1 324  ? 88.057  123.317 56.620  1.00 93.55  ? 383  ARG 1 CB  1 
ATOM   2313  C CG  . ARG A 1 324  ? 88.863  123.577 55.346  1.00 95.25  ? 383  ARG 1 CG  1 
ATOM   2314  C CD  . ARG A 1 324  ? 88.036  123.962 54.117  1.00 96.01  ? 383  ARG 1 CD  1 
ATOM   2315  N NE  . ARG A 1 324  ? 86.824  123.181 53.899  1.00 96.69  ? 383  ARG 1 NE  1 
ATOM   2316  C CZ  . ARG A 1 324  ? 86.738  122.175 53.037  1.00 100.28 ? 383  ARG 1 CZ  1 
ATOM   2317  N NH1 . ARG A 1 324  ? 87.789  121.766 52.346  1.00 98.11  ? 383  ARG 1 NH1 1 
ATOM   2318  N NH2 . ARG A 1 324  ? 85.565  121.580 52.848  1.00 98.65  ? 383  ARG 1 NH2 1 
ATOM   2319  N N   . ASN A 1 325  ? 87.277  122.212 59.531  1.00 88.33  ? 384  ASN 1 N   1 
ATOM   2320  C CA  . ASN A 1 325  ? 86.816  122.367 60.911  1.00 84.99  ? 384  ASN 1 CA  1 
ATOM   2321  C C   . ASN A 1 325  ? 87.252  121.136 61.700  1.00 87.49  ? 384  ASN 1 C   1 
ATOM   2322  O O   . ASN A 1 325  ? 86.485  120.201 61.930  1.00 89.40  ? 384  ASN 1 O   1 
ATOM   2323  C CB  . ASN A 1 325  ? 85.306  122.572 60.964  1.00 84.57  ? 384  ASN 1 CB  1 
ATOM   2324  C CG  . ASN A 1 325  ? 84.873  123.873 60.325  1.00 88.86  ? 384  ASN 1 CG  1 
ATOM   2325  O OD1 . ASN A 1 325  ? 85.593  124.869 60.369  1.00 89.72  ? 384  ASN 1 OD1 1 
ATOM   2326  N ND2 . ASN A 1 325  ? 83.686  123.873 59.733  1.00 89.90  ? 384  ASN 1 ND2 1 
ATOM   2327  N N   . ARG A 1 326  ? 88.517  121.149 62.124  1.00 82.30  ? 385  ARG 1 N   1 
ATOM   2328  C CA  . ARG A 1 326  ? 89.063  120.009 62.853  1.00 78.19  ? 385  ARG 1 CA  1 
ATOM   2329  C C   . ARG A 1 326  ? 88.364  119.814 64.189  1.00 81.19  ? 385  ARG 1 C   1 
ATOM   2330  O O   . ARG A 1 326  ? 88.029  118.685 64.563  1.00 85.84  ? 385  ARG 1 O   1 
ATOM   2331  C CB  . ARG A 1 326  ? 90.564  120.191 63.077  1.00 79.19  ? 385  ARG 1 CB  1 
ATOM   2332  C CG  . ARG A 1 326  ? 91.330  120.686 61.873  1.00 83.73  ? 385  ARG 1 CG  1 
ATOM   2333  C CD  . ARG A 1 326  ? 92.686  121.223 62.287  1.00 84.25  ? 385  ARG 1 CD  1 
ATOM   2334  N NE  . ARG A 1 326  ? 92.641  121.820 63.616  1.00 84.38  ? 385  ARG 1 NE  1 
ATOM   2335  C CZ  . ARG A 1 326  ? 93.385  122.847 64.001  1.00 88.38  ? 385  ARG 1 CZ  1 
ATOM   2336  N NH1 . ARG A 1 326  ? 94.251  123.419 63.180  1.00 87.53  ? 385  ARG 1 NH1 1 
ATOM   2337  N NH2 . ARG A 1 326  ? 93.261  123.309 65.241  1.00 88.67  ? 385  ARG 1 NH2 1 
ATOM   2338  N N   . THR A 1 327  ? 88.128  120.899 64.917  1.00 98.00  ? 386  THR 1 N   1 
ATOM   2339  C CA  . THR A 1 327  ? 87.698  120.839 66.305  1.00 94.34  ? 386  THR 1 CA  1 
ATOM   2340  C C   . THR A 1 327  ? 86.230  121.216 66.418  1.00 93.13  ? 386  THR 1 C   1 
ATOM   2341  O O   . THR A 1 327  ? 85.788  122.203 65.821  1.00 99.55  ? 386  THR 1 O   1 
ATOM   2342  C CB  . THR A 1 327  ? 88.546  121.770 67.173  1.00 100.40 ? 386  THR 1 CB  1 
ATOM   2343  O OG1 . THR A 1 327  ? 89.930  121.431 67.022  1.00 101.78 ? 386  THR 1 OG1 1 
ATOM   2344  C CG2 . THR A 1 327  ? 88.153  121.641 68.633  1.00 97.73  ? 386  THR 1 CG2 1 
ATOM   2345  N N   . ALA A 1 328  ? 85.483  120.424 67.180  1.00 76.65  ? 387  ALA 1 N   1 
ATOM   2346  C CA  . ALA A 1 328  ? 84.095  120.733 67.499  1.00 76.11  ? 387  ALA 1 CA  1 
ATOM   2347  C C   . ALA A 1 328  ? 83.760  120.050 68.812  1.00 76.20  ? 387  ALA 1 C   1 
ATOM   2348  O O   . ALA A 1 328  ? 83.793  118.820 68.895  1.00 80.14  ? 387  ALA 1 O   1 
ATOM   2349  C CB  . ALA A 1 328  ? 83.153  120.268 66.391  1.00 75.96  ? 387  ALA 1 CB  1 
ATOM   2350  N N   . ILE A 1 329  ? 83.450  120.837 69.836  1.00 85.07  ? 388  ILE 1 N   1 
ATOM   2351  C CA  . ILE A 1 329  ? 83.096  120.310 71.147  1.00 84.92  ? 388  ILE 1 CA  1 
ATOM   2352  C C   . ILE A 1 329  ? 81.599  120.497 71.334  1.00 86.71  ? 388  ILE 1 C   1 
ATOM   2353  O O   . ILE A 1 329  ? 81.102  121.630 71.346  1.00 95.75  ? 388  ILE 1 O   1 
ATOM   2354  C CB  . ILE A 1 329  ? 83.895  120.986 72.269  1.00 83.74  ? 388  ILE 1 CB  1 
ATOM   2355  C CG1 . ILE A 1 329  ? 85.349  120.524 72.212  1.00 86.96  ? 388  ILE 1 CG1 1 
ATOM   2356  C CG2 . ILE A 1 329  ? 83.302  120.641 73.621  1.00 89.19  ? 388  ILE 1 CG2 1 
ATOM   2357  C CD1 . ILE A 1 329  ? 86.360  121.616 72.398  1.00 87.10  ? 388  ILE 1 CD1 1 
ATOM   2358  N N   . ASP A 1 330  ? 80.882  119.385 71.478  1.00 100.81 ? 389  ASP 1 N   1 
ATOM   2359  C CA  . ASP A 1 330  ? 79.428  119.408 71.554  1.00 105.23 ? 389  ASP 1 CA  1 
ATOM   2360  C C   . ASP A 1 330  ? 78.929  119.534 72.988  1.00 105.12 ? 389  ASP 1 C   1 
ATOM   2361  O O   . ASP A 1 330  ? 78.200  120.475 73.315  1.00 109.33 ? 389  ASP 1 O   1 
ATOM   2362  C CB  . ASP A 1 330  ? 78.854  118.146 70.906  1.00 106.43 ? 389  ASP 1 CB  1 
ATOM   2363  C CG  . ASP A 1 330  ? 77.341  118.145 70.874  1.00 111.17 ? 389  ASP 1 CG  1 
ATOM   2364  O OD1 . ASP A 1 330  ? 76.752  119.168 70.466  1.00 110.96 ? 389  ASP 1 OD1 1 
ATOM   2365  O OD2 . ASP A 1 330  ? 76.739  117.121 71.259  1.00 112.30 ? 389  ASP 1 OD2 1 
ATOM   2366  N N   . ARG A 1 331  ? 79.315  118.600 73.849  1.00 86.82  ? 390  ARG 1 N   1 
ATOM   2367  C CA  . ARG A 1 331  ? 78.844  118.556 75.222  1.00 91.26  ? 390  ARG 1 CA  1 
ATOM   2368  C C   . ARG A 1 331  ? 80.025  118.708 76.166  1.00 89.74  ? 390  ARG 1 C   1 
ATOM   2369  O O   . ARG A 1 331  ? 81.174  118.475 75.791  1.00 87.13  ? 390  ARG 1 O   1 
ATOM   2370  C CB  . ARG A 1 331  ? 78.108  117.246 75.516  1.00 90.70  ? 390  ARG 1 CB  1 
ATOM   2371  C CG  . ARG A 1 331  ? 76.841  117.046 74.713  1.00 91.77  ? 390  ARG 1 CG  1 
ATOM   2372  C CD  . ARG A 1 331  ? 75.860  116.175 75.471  1.00 92.45  ? 390  ARG 1 CD  1 
ATOM   2373  N NE  . ARG A 1 331  ? 75.715  116.599 76.857  1.00 89.95  ? 390  ARG 1 NE  1 
ATOM   2374  C CZ  . ARG A 1 331  ? 75.015  117.654 77.250  1.00 92.07  ? 390  ARG 1 CZ  1 
ATOM   2375  N NH1 . ARG A 1 331  ? 74.372  118.419 76.383  1.00 90.00  ? 390  ARG 1 NH1 1 
ATOM   2376  N NH2 . ARG A 1 331  ? 74.957  117.948 78.545  1.00 93.39  ? 390  ARG 1 NH2 1 
ATOM   2377  N N   . VAL A 1 332  ? 79.727  119.091 77.402  1.00 93.17  ? 391  VAL 1 N   1 
ATOM   2378  C CA  . VAL A 1 332  ? 80.730  119.245 78.448  1.00 88.39  ? 391  VAL 1 CA  1 
ATOM   2379  C C   . VAL A 1 332  ? 80.543  118.213 79.555  1.00 92.01  ? 391  VAL 1 C   1 
ATOM   2380  O O   . VAL A 1 332  ? 81.504  117.576 79.984  1.00 97.54  ? 391  VAL 1 O   1 
ATOM   2381  C CB  . VAL A 1 332  ? 80.721  120.679 79.017  1.00 94.14  ? 391  VAL 1 CB  1 
ATOM   2382  C CG1 . VAL A 1 332  ? 81.841  120.836 80.006  1.00 93.23  ? 391  VAL 1 CG1 1 
ATOM   2383  C CG2 . VAL A 1 332  ? 80.873  121.682 77.892  1.00 98.08  ? 391  VAL 1 CG2 1 
ATOM   2384  N N   . ASP A 1 333  ? 79.317  118.063 80.051  1.00 87.46  ? 392  ASP 1 N   1 
ATOM   2385  C CA  . ASP A 1 333  ? 78.918  116.922 80.876  1.00 87.17  ? 392  ASP 1 CA  1 
ATOM   2386  C C   . ASP A 1 333  ? 79.852  116.722 82.072  1.00 86.68  ? 392  ASP 1 C   1 
ATOM   2387  O O   . ASP A 1 333  ? 80.619  115.762 82.146  1.00 86.60  ? 392  ASP 1 O   1 
ATOM   2388  C CB  . ASP A 1 333  ? 78.854  115.649 80.033  1.00 85.55  ? 392  ASP 1 CB  1 
ATOM   2389  C CG  . ASP A 1 333  ? 77.634  115.602 79.150  1.00 94.12  ? 392  ASP 1 CG  1 
ATOM   2390  O OD1 . ASP A 1 333  ? 76.517  115.816 79.665  1.00 93.91  ? 392  ASP 1 OD1 1 
ATOM   2391  O OD2 . ASP A 1 333  ? 77.792  115.342 77.942  1.00 98.77  ? 392  ASP 1 OD2 1 
ATOM   2392  N N   . HIS A 1 334  ? 79.789  117.678 82.995  1.00 78.76  ? 393  HIS 1 N   1 
ATOM   2393  C CA  . HIS A 1 334  ? 80.526  117.548 84.245  1.00 68.80  ? 393  HIS 1 CA  1 
ATOM   2394  C C   . HIS A 1 334  ? 80.200  116.226 84.922  1.00 71.99  ? 393  HIS 1 C   1 
ATOM   2395  O O   . HIS A 1 334  ? 79.032  115.899 85.146  1.00 80.28  ? 393  HIS 1 O   1 
ATOM   2396  C CB  . HIS A 1 334  ? 80.186  118.701 85.186  1.00 72.50  ? 393  HIS 1 CB  1 
ATOM   2397  C CG  . HIS A 1 334  ? 80.055  120.023 84.505  1.00 74.07  ? 393  HIS 1 CG  1 
ATOM   2398  N ND1 . HIS A 1 334  ? 80.994  120.498 83.616  1.00 67.39  ? 393  HIS 1 ND1 1 
ATOM   2399  C CD2 . HIS A 1 334  ? 79.102  120.979 84.594  1.00 79.48  ? 393  HIS 1 CD2 1 
ATOM   2400  C CE1 . HIS A 1 334  ? 80.620  121.687 83.180  1.00 79.01  ? 393  HIS 1 CE1 1 
ATOM   2401  N NE2 . HIS A 1 334  ? 79.476  122.003 83.760  1.00 86.05  ? 393  HIS 1 NE2 1 
ATOM   2402  N N   . LEU A 1 335  ? 81.241  115.465 85.247  1.00 64.87  ? 394  LEU 1 N   1 
ATOM   2403  C CA  . LEU A 1 335  ? 81.069  114.253 86.042  1.00 64.48  ? 394  LEU 1 CA  1 
ATOM   2404  C C   . LEU A 1 335  ? 80.841  114.691 87.477  1.00 70.03  ? 394  LEU 1 C   1 
ATOM   2405  O O   . LEU A 1 335  ? 81.769  114.782 88.279  1.00 74.76  ? 394  LEU 1 O   1 
ATOM   2406  C CB  . LEU A 1 335  ? 82.272  113.331 85.918  1.00 62.70  ? 394  LEU 1 CB  1 
ATOM   2407  C CG  . LEU A 1 335  ? 82.439  112.667 84.556  1.00 64.81  ? 394  LEU 1 CG  1 
ATOM   2408  C CD1 . LEU A 1 335  ? 83.791  112.002 84.474  1.00 66.36  ? 394  LEU 1 CD1 1 
ATOM   2409  C CD2 . LEU A 1 335  ? 81.329  111.666 84.322  1.00 66.60  ? 394  LEU 1 CD2 1 
ATOM   2410  N N   . ASP A 1 336  ? 79.593  114.984 87.795  1.00 87.79  ? 395  ASP 1 N   1 
ATOM   2411  C CA  . ASP A 1 336  ? 79.247  115.448 89.124  1.00 84.55  ? 395  ASP 1 CA  1 
ATOM   2412  C C   . ASP A 1 336  ? 79.574  114.360 90.137  1.00 89.16  ? 395  ASP 1 C   1 
ATOM   2413  O O   . ASP A 1 336  ? 79.046  113.245 90.024  1.00 94.80  ? 395  ASP 1 O   1 
ATOM   2414  C CB  . ASP A 1 336  ? 77.764  115.804 89.175  1.00 89.16  ? 395  ASP 1 CB  1 
ATOM   2415  C CG  . ASP A 1 336  ? 77.339  116.364 90.515  1.00 95.19  ? 395  ASP 1 CG  1 
ATOM   2416  O OD1 . ASP A 1 336  ? 78.213  116.756 91.312  1.00 98.10  ? 395  ASP 1 OD1 1 
ATOM   2417  O OD2 . ASP A 1 336  ? 76.118  116.410 90.771  1.00 93.40  ? 395  ASP 1 OD2 1 
ATOM   2418  N N   . PRO A 1 337  ? 80.442  114.620 91.116  1.00 77.09  ? 396  PRO 1 N   1 
ATOM   2419  C CA  . PRO A 1 337  ? 80.650  113.627 92.177  1.00 71.15  ? 396  PRO 1 CA  1 
ATOM   2420  C C   . PRO A 1 337  ? 79.378  113.307 92.928  1.00 73.99  ? 396  PRO 1 C   1 
ATOM   2421  O O   . PRO A 1 337  ? 79.175  112.149 93.308  1.00 82.53  ? 396  PRO 1 O   1 
ATOM   2422  C CB  . PRO A 1 337  ? 81.695  114.292 93.081  1.00 71.18  ? 396  PRO 1 CB  1 
ATOM   2423  C CG  . PRO A 1 337  ? 81.544  115.743 92.812  1.00 73.03  ? 396  PRO 1 CG  1 
ATOM   2424  C CD  . PRO A 1 337  ? 81.232  115.838 91.351  1.00 75.03  ? 396  PRO 1 CD  1 
ATOM   2425  N N   . LYS A 1 338  ? 78.501  114.292 93.132  1.00 77.22  ? 397  LYS 1 N   1 
ATOM   2426  C CA  . LYS A 1 338  ? 77.190  114.021 93.702  1.00 77.95  ? 397  LYS 1 CA  1 
ATOM   2427  C C   . LYS A 1 338  ? 76.332  113.146 92.805  1.00 78.37  ? 397  LYS 1 C   1 
ATOM   2428  O O   . LYS A 1 338  ? 75.443  112.462 93.316  1.00 86.80  ? 397  LYS 1 O   1 
ATOM   2429  C CB  . LYS A 1 338  ? 76.458  115.328 94.002  1.00 77.78  ? 397  LYS 1 CB  1 
ATOM   2430  C CG  . LYS A 1 338  ? 77.092  116.142 95.108  1.00 83.07  ? 397  LYS 1 CG  1 
ATOM   2431  C CD  . LYS A 1 338  ? 76.986  115.430 96.441  1.00 85.91  ? 397  LYS 1 CD  1 
ATOM   2432  C CE  . LYS A 1 338  ? 76.501  116.370 97.526  1.00 84.74  ? 397  LYS 1 CE  1 
ATOM   2433  N NZ  . LYS A 1 338  ? 75.241  117.058 97.129  1.00 84.87  ? 397  LYS 1 NZ  1 
ATOM   2434  N N   . ALA A 1 339  ? 76.573  113.142 91.492  1.00 84.84  ? 398  ALA 1 N   1 
ATOM   2435  C CA  . ALA A 1 339  ? 75.885  112.188 90.633  1.00 87.48  ? 398  ALA 1 CA  1 
ATOM   2436  C C   . ALA A 1 339  ? 76.299  110.760 90.950  1.00 86.94  ? 398  ALA 1 C   1 
ATOM   2437  O O   . ALA A 1 339  ? 75.583  109.816 90.599  1.00 91.33  ? 398  ALA 1 O   1 
ATOM   2438  C CB  . ALA A 1 339  ? 76.152  112.501 89.160  1.00 86.18  ? 398  ALA 1 CB  1 
ATOM   2439  N N   . MET A 1 340  ? 77.445  110.585 91.607  1.00 78.62  ? 399  MET 1 N   1 
ATOM   2440  C CA  . MET A 1 340  ? 77.842  109.261 92.065  1.00 78.91  ? 399  MET 1 CA  1 
ATOM   2441  C C   . MET A 1 340  ? 77.454  109.037 93.522  1.00 82.37  ? 399  MET 1 C   1 
ATOM   2442  O O   . MET A 1 340  ? 77.044  107.932 93.892  1.00 88.81  ? 399  MET 1 O   1 
ATOM   2443  C CB  . MET A 1 340  ? 79.343  109.065 91.860  1.00 75.40  ? 399  MET 1 CB  1 
ATOM   2444  C CG  . MET A 1 340  ? 79.988  108.096 92.825  1.00 76.66  ? 399  MET 1 CG  1 
ATOM   2445  S SD  . MET A 1 340  ? 80.286  106.494 92.064  1.00 87.10  ? 399  MET 1 SD  1 
ATOM   2446  C CE  . MET A 1 340  ? 81.630  106.899 90.959  1.00 77.99  ? 399  MET 1 CE  1 
ATOM   2447  N N   . THR A 1 341  ? 77.562  110.072 94.360  1.00 74.46  ? 400  THR 1 N   1 
ATOM   2448  C CA  . THR A 1 341  ? 77.148  109.927 95.752  1.00 71.77  ? 400  THR 1 CA  1 
ATOM   2449  C C   . THR A 1 341  ? 75.631  109.861 95.876  1.00 76.96  ? 400  THR 1 C   1 
ATOM   2450  O O   . THR A 1 341  ? 75.109  109.361 96.879  1.00 82.62  ? 400  THR 1 O   1 
ATOM   2451  C CB  . THR A 1 341  ? 77.700  111.068 96.606  1.00 75.27  ? 400  THR 1 CB  1 
ATOM   2452  O OG1 . THR A 1 341  ? 76.951  112.263 96.356  1.00 82.50  ? 400  THR 1 OG1 1 
ATOM   2453  C CG2 . THR A 1 341  ? 79.165  111.309 96.304  1.00 72.21  ? 400  THR 1 CG2 1 
ATOM   2454  N N   . ALA A 1 342  ? 74.904  110.378 94.883  1.00 74.51  ? 401  ALA 1 N   1 
ATOM   2455  C CA  . ALA A 1 342  ? 73.461  110.165 94.860  1.00 76.03  ? 401  ALA 1 CA  1 
ATOM   2456  C C   . ALA A 1 342  ? 73.143  108.692 94.666  1.00 78.25  ? 401  ALA 1 C   1 
ATOM   2457  O O   . ALA A 1 342  ? 72.162  108.179 95.218  1.00 85.00  ? 401  ALA 1 O   1 
ATOM   2458  C CB  . ALA A 1 342  ? 72.810  111.003 93.762  1.00 78.67  ? 401  ALA 1 CB  1 
ATOM   2459  N N   . ASN A 1 343  ? 73.964  107.996 93.887  1.00 66.59  ? 402  ASN 1 N   1 
ATOM   2460  C CA  . ASN A 1 343  ? 73.826  106.560 93.701  1.00 68.20  ? 402  ASN 1 CA  1 
ATOM   2461  C C   . ASN A 1 343  ? 74.573  105.762 94.756  1.00 69.29  ? 402  ASN 1 C   1 
ATOM   2462  O O   . ASN A 1 343  ? 74.608  104.531 94.667  1.00 78.65  ? 402  ASN 1 O   1 
ATOM   2463  C CB  . ASN A 1 343  ? 74.317  106.160 92.315  1.00 62.82  ? 402  ASN 1 CB  1 
ATOM   2464  C CG  . ASN A 1 343  ? 73.552  106.845 91.209  1.00 70.53  ? 402  ASN 1 CG  1 
ATOM   2465  O OD1 . ASN A 1 343  ? 72.578  107.551 91.460  1.00 78.52  ? 402  ASN 1 OD1 1 
ATOM   2466  N ND2 . ASN A 1 343  ? 73.989  106.640 89.973  1.00 76.14  ? 402  ASN 1 ND2 1 
ATOM   2467  N N   . TYR A 1 344  ? 75.185  106.429 95.729  1.00 61.20  ? 403  TYR 1 N   1 
ATOM   2468  C CA  . TYR A 1 344  ? 75.747  105.721 96.862  1.00 54.48  ? 403  TYR 1 CA  1 
ATOM   2469  C C   . TYR A 1 344  ? 74.633  104.993 97.607  1.00 66.01  ? 403  TYR 1 C   1 
ATOM   2470  O O   . TYR A 1 344  ? 73.507  105.491 97.701  1.00 73.83  ? 403  TYR 1 O   1 
ATOM   2471  C CB  . TYR A 1 344  ? 76.443  106.683 97.817  1.00 64.26  ? 403  TYR 1 CB  1 
ATOM   2472  C CG  . TYR A 1 344  ? 77.863  107.023 97.458  1.00 66.33  ? 403  TYR 1 CG  1 
ATOM   2473  C CD1 . TYR A 1 344  ? 78.477  106.475 96.343  1.00 60.16  ? 403  TYR 1 CD1 1 
ATOM   2474  C CD2 . TYR A 1 344  ? 78.589  107.904 98.237  1.00 63.96  ? 403  TYR 1 CD2 1 
ATOM   2475  C CE1 . TYR A 1 344  ? 79.779  106.797 96.023  1.00 58.60  ? 403  TYR 1 CE1 1 
ATOM   2476  C CE2 . TYR A 1 344  ? 79.880  108.233 97.925  1.00 62.71  ? 403  TYR 1 CE2 1 
ATOM   2477  C CZ  . TYR A 1 344  ? 80.473  107.679 96.822  1.00 60.43  ? 403  TYR 1 CZ  1 
ATOM   2478  O OH  . TYR A 1 344  ? 81.768  108.020 96.530  1.00 69.85  ? 403  TYR 1 OH  1 
ATOM   2479  N N   . PRO A 1 345  ? 74.918  103.807 98.136  1.00 61.29  ? 404  PRO 1 N   1 
ATOM   2480  C CA  . PRO A 1 345  ? 73.924  103.116 98.943  1.00 60.62  ? 404  PRO 1 CA  1 
ATOM   2481  C C   . PRO A 1 345  ? 73.538  103.959 100.141 1.00 65.38  ? 404  PRO 1 C   1 
ATOM   2482  O O   . PRO A 1 345  ? 74.358  104.734 100.668 1.00 68.82  ? 404  PRO 1 O   1 
ATOM   2483  C CB  . PRO A 1 345  ? 74.642  101.828 99.365  1.00 60.70  ? 404  PRO 1 CB  1 
ATOM   2484  C CG  . PRO A 1 345  ? 75.747  101.664 98.400  1.00 60.95  ? 404  PRO 1 CG  1 
ATOM   2485  C CD  . PRO A 1 345  ? 76.109  102.990 97.862  1.00 58.76  ? 404  PRO 1 CD  1 
ATOM   2486  N N   . PRO A 1 346  ? 72.286  103.865 100.587 1.00 70.38  ? 405  PRO 1 N   1 
ATOM   2487  C CA  . PRO A 1 346  ? 71.859  104.668 101.740 1.00 71.66  ? 405  PRO 1 CA  1 
ATOM   2488  C C   . PRO A 1 346  ? 72.686  104.406 102.977 1.00 74.70  ? 405  PRO 1 C   1 
ATOM   2489  O O   . PRO A 1 346  ? 72.915  105.325 103.774 1.00 78.47  ? 405  PRO 1 O   1 
ATOM   2490  C CB  . PRO A 1 346  ? 70.404  104.227 101.932 1.00 73.72  ? 405  PRO 1 CB  1 
ATOM   2491  C CG  . PRO A 1 346  ? 69.988  103.768 100.579 1.00 75.34  ? 405  PRO 1 CG  1 
ATOM   2492  C CD  . PRO A 1 346  ? 71.190  103.025 100.090 1.00 68.78  ? 405  PRO 1 CD  1 
ATOM   2493  N N   . SER A 1 347  ? 73.147  103.168 103.153 1.00 69.33  ? 406  SER 1 N   1 
ATOM   2494  C CA  . SER A 1 347  ? 74.029  102.849 104.266 1.00 64.84  ? 406  SER 1 CA  1 
ATOM   2495  C C   . SER A 1 347  ? 75.300  103.681 104.226 1.00 67.75  ? 406  SER 1 C   1 
ATOM   2496  O O   . SER A 1 347  ? 75.929  103.907 105.265 1.00 77.10  ? 406  SER 1 O   1 
ATOM   2497  C CB  . SER A 1 347  ? 74.366  101.364 104.239 1.00 66.43  ? 406  SER 1 CB  1 
ATOM   2498  O OG  . SER A 1 347  ? 75.621  101.140 103.623 1.00 71.04  ? 406  SER 1 OG  1 
ATOM   2499  N N   . TRP A 1 348  ? 75.693  104.146 103.040 1.00 62.46  ? 407  TRP 1 N   1 
ATOM   2500  C CA  . TRP A 1 348  ? 76.887  104.967 102.922 1.00 56.64  ? 407  TRP 1 CA  1 
ATOM   2501  C C   . TRP A 1 348  ? 76.677  106.375 103.456 1.00 58.17  ? 407  TRP 1 C   1 
ATOM   2502  O O   . TRP A 1 348  ? 77.658  107.097 103.653 1.00 69.07  ? 407  TRP 1 O   1 
ATOM   2503  C CB  . TRP A 1 348  ? 77.344  105.023 101.468 1.00 52.53  ? 407  TRP 1 CB  1 
ATOM   2504  C CG  . TRP A 1 348  ? 77.884  103.727 100.974 1.00 52.81  ? 407  TRP 1 CG  1 
ATOM   2505  C CD1 . TRP A 1 348  ? 77.631  102.486 101.476 1.00 53.80  ? 407  TRP 1 CD1 1 
ATOM   2506  C CD2 . TRP A 1 348  ? 78.771  103.541 99.873  1.00 52.51  ? 407  TRP 1 CD2 1 
ATOM   2507  N NE1 . TRP A 1 348  ? 78.309  101.537 100.756 1.00 57.25  ? 407  TRP 1 NE1 1 
ATOM   2508  C CE2 . TRP A 1 348  ? 79.016  102.162 99.764  1.00 55.53  ? 407  TRP 1 CE2 1 
ATOM   2509  C CE3 . TRP A 1 348  ? 79.381  104.408 98.968  1.00 57.67  ? 407  TRP 1 CE3 1 
ATOM   2510  C CZ2 . TRP A 1 348  ? 79.844  101.632 98.789  1.00 56.98  ? 407  TRP 1 CZ2 1 
ATOM   2511  C CZ3 . TRP A 1 348  ? 80.199  103.880 98.003  1.00 58.20  ? 407  TRP 1 CZ3 1 
ATOM   2512  C CH2 . TRP A 1 348  ? 80.427  102.506 97.920  1.00 58.53  ? 407  TRP 1 CH2 1 
ATOM   2513  N N   . ARG A 1 349  ? 75.428  106.792 103.681 1.00 75.96  ? 408  ARG 1 N   1 
ATOM   2514  C CA  . ARG A 1 349  ? 75.219  108.050 104.384 1.00 74.78  ? 408  ARG 1 CA  1 
ATOM   2515  C C   . ARG A 1 349  ? 75.600  107.942 105.851 1.00 79.22  ? 408  ARG 1 C   1 
ATOM   2516  O O   . ARG A 1 349  ? 75.907  108.960 106.478 1.00 86.41  ? 408  ARG 1 O   1 
ATOM   2517  C CB  . ARG A 1 349  ? 73.771  108.528 104.261 1.00 77.88  ? 408  ARG 1 CB  1 
ATOM   2518  C CG  . ARG A 1 349  ? 73.481  109.280 102.973 1.00 80.29  ? 408  ARG 1 CG  1 
ATOM   2519  C CD  . ARG A 1 349  ? 72.068  109.845 102.952 1.00 85.12  ? 408  ARG 1 CD  1 
ATOM   2520  N NE  . ARG A 1 349  ? 71.037  108.858 103.242 1.00 88.43  ? 408  ARG 1 NE  1 
ATOM   2521  C CZ  . ARG A 1 349  ? 70.569  107.980 102.366 1.00 85.80  ? 408  ARG 1 CZ  1 
ATOM   2522  N NH1 . ARG A 1 349  ? 71.036  107.922 101.129 1.00 81.37  ? 408  ARG 1 NH1 1 
ATOM   2523  N NH2 . ARG A 1 349  ? 69.600  107.150 102.736 1.00 83.12  ? 408  ARG 1 NH2 1 
ATOM   2524  N N   . THR A 1 350  ? 75.589  106.733 106.406 1.00 71.51  ? 409  THR 1 N   1 
ATOM   2525  C CA  . THR A 1 350  ? 76.001  106.476 107.784 1.00 68.68  ? 409  THR 1 CA  1 
ATOM   2526  C C   . THR A 1 350  ? 77.053  105.376 107.753 1.00 67.69  ? 409  THR 1 C   1 
ATOM   2527  O O   . THR A 1 350  ? 76.771  104.215 108.078 1.00 75.54  ? 409  THR 1 O   1 
ATOM   2528  C CB  . THR A 1 350  ? 74.812  106.087 108.662 1.00 72.13  ? 409  THR 1 CB  1 
ATOM   2529  O OG1 . THR A 1 350  ? 74.399  104.755 108.345 1.00 74.48  ? 409  THR 1 OG1 1 
ATOM   2530  C CG2 . THR A 1 350  ? 73.649  107.045 108.458 1.00 71.44  ? 409  THR 1 CG2 1 
ATOM   2531  N N   . PRO A 1 351  ? 78.285  105.711 107.365 1.00 62.48  ? 410  PRO 1 N   1 
ATOM   2532  C CA  . PRO A 1 351  ? 79.331  104.697 107.205 1.00 59.32  ? 410  PRO 1 CA  1 
ATOM   2533  C C   . PRO A 1 351  ? 80.068  104.329 108.480 1.00 59.61  ? 410  PRO 1 C   1 
ATOM   2534  O O   . PRO A 1 351  ? 80.729  103.281 108.503 1.00 65.75  ? 410  PRO 1 O   1 
ATOM   2535  C CB  . PRO A 1 351  ? 80.290  105.358 106.202 1.00 54.38  ? 410  PRO 1 CB  1 
ATOM   2536  C CG  . PRO A 1 351  ? 79.777  106.766 105.996 1.00 62.78  ? 410  PRO 1 CG  1 
ATOM   2537  C CD  . PRO A 1 351  ? 78.786  107.051 107.049 1.00 66.13  ? 410  PRO 1 CD  1 
ATOM   2538  N N   . LYS A 1 352  ? 79.985  105.145 109.527 1.00 60.20  ? 411  LYS 1 N   1 
ATOM   2539  C CA  . LYS A 1 352  ? 80.424  104.744 110.855 1.00 61.12  ? 411  LYS 1 CA  1 
ATOM   2540  C C   . LYS A 1 352  ? 79.447  103.771 111.495 1.00 67.27  ? 411  LYS 1 C   1 
ATOM   2541  O O   . LYS A 1 352  ? 79.564  103.474 112.688 1.00 71.98  ? 411  LYS 1 O   1 
ATOM   2542  C CB  . LYS A 1 352  ? 80.610  105.973 111.745 1.00 62.43  ? 411  LYS 1 CB  1 
ATOM   2543  C CG  . LYS A 1 352  ? 81.470  107.056 111.127 1.00 57.07  ? 411  LYS 1 CG  1 
ATOM   2544  C CD  . LYS A 1 352  ? 81.704  108.195 112.098 1.00 64.85  ? 411  LYS 1 CD  1 
ATOM   2545  C CE  . LYS A 1 352  ? 81.607  109.544 111.415 1.00 67.28  ? 411  LYS 1 CE  1 
ATOM   2546  N NZ  . LYS A 1 352  ? 81.805  110.662 112.375 1.00 73.50  ? 411  LYS 1 NZ  1 
ATOM   2547  N N   . TRP A 1 353  ? 78.491  103.278 110.716 1.00 62.83  ? 412  TRP 1 N   1 
ATOM   2548  C CA  . TRP A 1 353  ? 77.480  102.329 111.137 1.00 56.19  ? 412  TRP 1 CA  1 
ATOM   2549  C C   . TRP A 1 353  ? 77.517  101.150 110.182 1.00 60.39  ? 412  TRP 1 C   1 
ATOM   2550  O O   . TRP A 1 353  ? 77.902  101.294 109.022 1.00 74.32  ? 412  TRP 1 O   1 
ATOM   2551  C CB  . TRP A 1 353  ? 76.096  102.974 111.113 1.00 60.85  ? 412  TRP 1 CB  1 
ATOM   2552  C CG  . TRP A 1 353  ? 75.073  102.314 111.959 1.00 61.37  ? 412  TRP 1 CG  1 
ATOM   2553  C CD1 . TRP A 1 353  ? 74.043  101.529 111.539 1.00 61.41  ? 412  TRP 1 CD1 1 
ATOM   2554  C CD2 . TRP A 1 353  ? 74.956  102.407 113.378 1.00 57.79  ? 412  TRP 1 CD2 1 
ATOM   2555  N NE1 . TRP A 1 353  ? 73.295  101.117 112.612 1.00 61.35  ? 412  TRP 1 NE1 1 
ATOM   2556  C CE2 . TRP A 1 353  ? 73.836  101.645 113.755 1.00 58.91  ? 412  TRP 1 CE2 1 
ATOM   2557  C CE3 . TRP A 1 353  ? 75.694  103.056 114.369 1.00 59.91  ? 412  TRP 1 CE3 1 
ATOM   2558  C CZ2 . TRP A 1 353  ? 73.437  101.516 115.079 1.00 66.24  ? 412  TRP 1 CZ2 1 
ATOM   2559  C CZ3 . TRP A 1 353  ? 75.298  102.924 115.678 1.00 58.64  ? 412  TRP 1 CZ3 1 
ATOM   2560  C CH2 . TRP A 1 353  ? 74.179  102.165 116.023 1.00 64.22  ? 412  TRP 1 CH2 1 
ATOM   2561  N N   . ASN A 1 354  ? 77.133  99.977  110.674 1.00 64.74  ? 413  ASN 1 N   1 
ATOM   2562  C CA  . ASN A 1 354  ? 76.985  98.814  109.815 1.00 65.60  ? 413  ASN 1 CA  1 
ATOM   2563  C C   . ASN A 1 354  ? 75.700  98.097  110.202 1.00 75.72  ? 413  ASN 1 C   1 
ATOM   2564  O O   . ASN A 1 354  ? 75.041  98.454  111.181 1.00 81.44  ? 413  ASN 1 O   1 
ATOM   2565  C CB  . ASN A 1 354  ? 78.213  97.901  109.886 1.00 66.73  ? 413  ASN 1 CB  1 
ATOM   2566  C CG  . ASN A 1 354  ? 78.632  97.594  111.298 1.00 74.41  ? 413  ASN 1 CG  1 
ATOM   2567  O OD1 . ASN A 1 354  ? 78.019  98.056  112.259 1.00 83.61  ? 413  ASN 1 OD1 1 
ATOM   2568  N ND2 . ASN A 1 354  ? 79.697  96.819  111.435 1.00 74.72  ? 413  ASN 1 ND2 1 
ATOM   2569  N N   . HIS A 1 355  ? 75.323  97.092  109.411 1.00 78.54  ? 414  HIS 1 N   1 
ATOM   2570  C CA  . HIS A 1 355  ? 74.092  96.370  109.698 1.00 72.03  ? 414  HIS 1 CA  1 
ATOM   2571  C C   . HIS A 1 355  ? 74.179  95.565  110.980 1.00 77.05  ? 414  HIS 1 C   1 
ATOM   2572  O O   . HIS A 1 355  ? 73.149  95.091  111.464 1.00 86.64  ? 414  HIS 1 O   1 
ATOM   2573  C CB  . HIS A 1 355  ? 73.723  95.447  108.545 1.00 76.05  ? 414  HIS 1 CB  1 
ATOM   2574  C CG  . HIS A 1 355  ? 74.524  94.185  108.495 1.00 76.76  ? 414  HIS 1 CG  1 
ATOM   2575  N ND1 . HIS A 1 355  ? 75.745  94.105  107.864 1.00 71.67  ? 414  HIS 1 ND1 1 
ATOM   2576  C CD2 . HIS A 1 355  ? 74.270  92.947  108.981 1.00 79.03  ? 414  HIS 1 CD2 1 
ATOM   2577  C CE1 . HIS A 1 355  ? 76.212  92.874  107.967 1.00 74.73  ? 414  HIS 1 CE1 1 
ATOM   2578  N NE2 . HIS A 1 355  ? 75.337  92.152  108.642 1.00 80.50  ? 414  HIS 1 NE2 1 
ATOM   2579  N N   . HIS A 1 356  ? 75.374  95.376  111.529 1.00 74.87  ? 415  HIS 1 N   1 
ATOM   2580  C CA  . HIS A 1 356  ? 75.454  94.909  112.901 1.00 78.59  ? 415  HIS 1 CA  1 
ATOM   2581  C C   . HIS A 1 356  ? 75.015  95.994  113.868 1.00 81.50  ? 415  HIS 1 C   1 
ATOM   2582  O O   . HIS A 1 356  ? 74.700  95.696  115.023 1.00 87.16  ? 415  HIS 1 O   1 
ATOM   2583  C CB  . HIS A 1 356  ? 76.867  94.442  113.206 1.00 78.34  ? 415  HIS 1 CB  1 
ATOM   2584  C CG  . HIS A 1 356  ? 77.495  93.676  112.091 1.00 80.71  ? 415  HIS 1 CG  1 
ATOM   2585  N ND1 . HIS A 1 356  ? 76.942  92.522  111.582 1.00 82.93  ? 415  HIS 1 ND1 1 
ATOM   2586  C CD2 . HIS A 1 356  ? 78.623  93.901  111.378 1.00 85.49  ? 415  HIS 1 CD2 1 
ATOM   2587  C CE1 . HIS A 1 356  ? 77.704  92.069  110.604 1.00 88.69  ? 415  HIS 1 CE1 1 
ATOM   2588  N NE2 . HIS A 1 356  ? 78.731  92.886  110.461 1.00 90.34  ? 415  HIS 1 NE2 1 
ATOM   2589  N N   . GLY A 1 357  ? 74.982  97.240  113.415 1.00 67.40  ? 416  GLY 1 N   1 
ATOM   2590  C CA  . GLY A 1 357  ? 74.294  98.275  114.158 1.00 65.29  ? 416  GLY 1 CA  1 
ATOM   2591  C C   . GLY A 1 357  ? 74.990  98.629  115.451 1.00 70.83  ? 416  GLY 1 C   1 
ATOM   2592  O O   . GLY A 1 357  ? 76.207  98.836  115.503 1.00 77.62  ? 416  GLY 1 O   1 
ATOM   2593  N N   . LEU A 1 358  ? 74.195  98.698  116.516 1.00 71.98  ? 417  LEU 1 N   1 
ATOM   2594  C CA  . LEU A 1 358  ? 74.665  99.300  117.756 1.00 64.92  ? 417  LEU 1 CA  1 
ATOM   2595  C C   . LEU A 1 358  ? 75.671  98.412  118.470 1.00 68.57  ? 417  LEU 1 C   1 
ATOM   2596  O O   . LEU A 1 358  ? 76.642  98.916  119.045 1.00 77.12  ? 417  LEU 1 O   1 
ATOM   2597  C CB  . LEU A 1 358  ? 73.477  99.605  118.656 1.00 67.61  ? 417  LEU 1 CB  1 
ATOM   2598  C CG  . LEU A 1 358  ? 73.769  100.131 120.050 1.00 67.57  ? 417  LEU 1 CG  1 
ATOM   2599  C CD1 . LEU A 1 358  ? 74.487  101.462 119.976 1.00 70.34  ? 417  LEU 1 CD1 1 
ATOM   2600  C CD2 . LEU A 1 358  ? 72.451  100.275 120.742 1.00 74.54  ? 417  LEU 1 CD2 1 
ATOM   2601  N N   . TRP A 1 359  ? 75.460  97.094  118.457 1.00 73.48  ? 418  TRP 1 N   1 
ATOM   2602  C CA  . TRP A 1 359  ? 76.416  96.221  119.125 1.00 68.88  ? 418  TRP 1 CA  1 
ATOM   2603  C C   . TRP A 1 359  ? 77.791  96.347  118.488 1.00 69.86  ? 418  TRP 1 C   1 
ATOM   2604  O O   . TRP A 1 359  ? 78.803  96.393  119.192 1.00 78.87  ? 418  TRP 1 O   1 
ATOM   2605  C CB  . TRP A 1 359  ? 75.937  94.763  119.121 1.00 71.74  ? 418  TRP 1 CB  1 
ATOM   2606  C CG  . TRP A 1 359  ? 76.194  93.986  117.857 1.00 70.22  ? 418  TRP 1 CG  1 
ATOM   2607  C CD1 . TRP A 1 359  ? 75.279  93.654  116.910 1.00 70.25  ? 418  TRP 1 CD1 1 
ATOM   2608  C CD2 . TRP A 1 359  ? 77.441  93.428  117.418 1.00 71.67  ? 418  TRP 1 CD2 1 
ATOM   2609  N NE1 . TRP A 1 359  ? 75.871  92.941  115.901 1.00 74.87  ? 418  TRP 1 NE1 1 
ATOM   2610  C CE2 . TRP A 1 359  ? 77.200  92.789  116.189 1.00 73.93  ? 418  TRP 1 CE2 1 
ATOM   2611  C CE3 . TRP A 1 359  ? 78.738  93.414  117.941 1.00 69.91  ? 418  TRP 1 CE3 1 
ATOM   2612  C CZ2 . TRP A 1 359  ? 78.202  92.145  115.476 1.00 76.00  ? 418  TRP 1 CZ2 1 
ATOM   2613  C CZ3 . TRP A 1 359  ? 79.730  92.782  117.229 1.00 71.27  ? 418  TRP 1 CZ3 1 
ATOM   2614  C CH2 . TRP A 1 359  ? 79.458  92.160  116.008 1.00 72.93  ? 418  TRP 1 CH2 1 
ATOM   2615  N N   . ASP A 1 360  ? 77.847  96.426  117.158 1.00 76.21  ? 419  ASP 1 N   1 
ATOM   2616  C CA  . ASP A 1 360  ? 79.137  96.517  116.484 1.00 77.21  ? 419  ASP 1 CA  1 
ATOM   2617  C C   . ASP A 1 360  ? 79.781  97.875  116.704 1.00 78.18  ? 419  ASP 1 C   1 
ATOM   2618  O O   . ASP A 1 360  ? 80.997  97.962  116.908 1.00 85.62  ? 419  ASP 1 O   1 
ATOM   2619  C CB  . ASP A 1 360  ? 78.971  96.244  114.997 1.00 79.25  ? 419  ASP 1 CB  1 
ATOM   2620  C CG  . ASP A 1 360  ? 80.277  95.927  114.313 1.00 85.62  ? 419  ASP 1 CG  1 
ATOM   2621  O OD1 . ASP A 1 360  ? 80.862  94.867  114.610 1.00 90.59  ? 419  ASP 1 OD1 1 
ATOM   2622  O OD2 . ASP A 1 360  ? 80.707  96.725  113.458 1.00 84.91  ? 419  ASP 1 OD2 1 
ATOM   2623  N N   . TRP A 1 361  ? 78.986  98.947  116.659 1.00 63.77  ? 420  TRP 1 N   1 
ATOM   2624  C CA  . TRP A 1 361  ? 79.534  100.262 116.959 1.00 63.92  ? 420  TRP 1 CA  1 
ATOM   2625  C C   . TRP A 1 361  ? 80.133  100.283 118.353 1.00 67.87  ? 420  TRP 1 C   1 
ATOM   2626  O O   . TRP A 1 361  ? 81.257  100.750 118.549 1.00 78.52  ? 420  TRP 1 O   1 
ATOM   2627  C CB  . TRP A 1 361  ? 78.463  101.345 116.834 1.00 68.94  ? 420  TRP 1 CB  1 
ATOM   2628  C CG  . TRP A 1 361  ? 79.013  102.711 117.133 1.00 65.96  ? 420  TRP 1 CG  1 
ATOM   2629  C CD1 . TRP A 1 361  ? 79.477  103.615 116.230 1.00 64.59  ? 420  TRP 1 CD1 1 
ATOM   2630  C CD2 . TRP A 1 361  ? 79.186  103.313 118.425 1.00 67.65  ? 420  TRP 1 CD2 1 
ATOM   2631  N NE1 . TRP A 1 361  ? 79.921  104.743 116.872 1.00 71.76  ? 420  TRP 1 NE1 1 
ATOM   2632  C CE2 . TRP A 1 361  ? 79.749  104.584 118.220 1.00 70.85  ? 420  TRP 1 CE2 1 
ATOM   2633  C CE3 . TRP A 1 361  ? 78.903  102.906 119.731 1.00 71.94  ? 420  TRP 1 CE3 1 
ATOM   2634  C CZ2 . TRP A 1 361  ? 80.041  105.449 119.270 1.00 74.92  ? 420  TRP 1 CZ2 1 
ATOM   2635  C CZ3 . TRP A 1 361  ? 79.198  103.762 120.771 1.00 75.66  ? 420  TRP 1 CZ3 1 
ATOM   2636  C CH2 . TRP A 1 361  ? 79.759  105.020 120.536 1.00 77.85  ? 420  TRP 1 CH2 1 
ATOM   2637  N N   . LYS A 1 362  ? 79.393  99.776  119.338 1.00 68.51  ? 421  LYS 1 N   1 
ATOM   2638  C CA  . LYS A 1 362  ? 79.894  99.778  120.706 1.00 70.47  ? 421  LYS 1 CA  1 
ATOM   2639  C C   . LYS A 1 362  ? 81.129  98.899  120.838 1.00 76.60  ? 421  LYS 1 C   1 
ATOM   2640  O O   . LYS A 1 362  ? 82.109  99.285  121.487 1.00 84.45  ? 421  LYS 1 O   1 
ATOM   2641  C CB  . LYS A 1 362  ? 78.790  99.325  121.659 1.00 69.89  ? 421  LYS 1 CB  1 
ATOM   2642  C CG  . LYS A 1 362  ? 77.638  100.305 121.759 1.00 69.65  ? 421  LYS 1 CG  1 
ATOM   2643  C CD  . LYS A 1 362  ? 76.632  99.882  122.808 1.00 70.47  ? 421  LYS 1 CD  1 
ATOM   2644  C CE  . LYS A 1 362  ? 76.089  101.088 123.548 1.00 74.47  ? 421  LYS 1 CE  1 
ATOM   2645  N NZ  . LYS A 1 362  ? 75.668  100.752 124.933 1.00 80.77  ? 421  LYS 1 NZ  1 
ATOM   2646  N N   . ALA A 1 363  ? 81.108  97.724  120.207 1.00 72.57  ? 422  ALA 1 N   1 
ATOM   2647  C CA  . ALA A 1 363  ? 82.232  96.803  120.291 1.00 67.90  ? 422  ALA 1 CA  1 
ATOM   2648  C C   . ALA A 1 363  ? 83.498  97.431  119.730 1.00 70.55  ? 422  ALA 1 C   1 
ATOM   2649  O O   . ALA A 1 363  ? 84.560  97.376  120.356 1.00 79.11  ? 422  ALA 1 O   1 
ATOM   2650  C CB  . ALA A 1 363  ? 81.896  95.512  119.547 1.00 69.26  ? 422  ALA 1 CB  1 
ATOM   2651  N N   . ARG A 1 364  ? 83.400  98.050  118.555 1.00 69.22  ? 423  ARG 1 N   1 
ATOM   2652  C CA  . ARG A 1 364  ? 84.580  98.660  117.954 1.00 72.37  ? 423  ARG 1 CA  1 
ATOM   2653  C C   . ARG A 1 364  ? 84.995  99.922  118.697 1.00 80.74  ? 423  ARG 1 C   1 
ATOM   2654  O O   . ARG A 1 364  ? 86.190  100.212 118.816 1.00 91.49  ? 423  ARG 1 O   1 
ATOM   2655  C CB  . ARG A 1 364  ? 84.316  98.965  116.486 1.00 69.88  ? 423  ARG 1 CB  1 
ATOM   2656  C CG  . ARG A 1 364  ? 84.004  97.742  115.670 1.00 69.17  ? 423  ARG 1 CG  1 
ATOM   2657  C CD  . ARG A 1 364  ? 83.246  98.123  114.432 1.00 74.68  ? 423  ARG 1 CD  1 
ATOM   2658  N NE  . ARG A 1 364  ? 84.117  98.160  113.268 1.00 78.99  ? 423  ARG 1 NE  1 
ATOM   2659  C CZ  . ARG A 1 364  ? 84.047  97.308  112.257 1.00 77.01  ? 423  ARG 1 CZ  1 
ATOM   2660  N NH1 . ARG A 1 364  ? 83.144  96.343  112.228 1.00 71.51  ? 423  ARG 1 NH1 1 
ATOM   2661  N NH2 . ARG A 1 364  ? 84.905  97.428  111.250 1.00 79.92  ? 423  ARG 1 NH2 1 
ATOM   2662  N N   . ASP A 1 365  ? 84.026  100.685 119.204 1.00 88.72  ? 424  ASP 1 N   1 
ATOM   2663  C CA  . ASP A 1 365  ? 84.336  101.938 119.878 1.00 89.84  ? 424  ASP 1 CA  1 
ATOM   2664  C C   . ASP A 1 365  ? 85.078  101.687 121.183 1.00 94.90  ? 424  ASP 1 C   1 
ATOM   2665  O O   . ASP A 1 365  ? 86.065  102.364 121.492 1.00 102.26 ? 424  ASP 1 O   1 
ATOM   2666  C CB  . ASP A 1 365  ? 83.045  102.723 120.115 1.00 88.32  ? 424  ASP 1 CB  1 
ATOM   2667  C CG  . ASP A 1 365  ? 83.200  103.798 121.163 1.00 99.47  ? 424  ASP 1 CG  1 
ATOM   2668  O OD1 . ASP A 1 365  ? 82.911  103.524 122.347 1.00 100.98 ? 424  ASP 1 OD1 1 
ATOM   2669  O OD2 . ASP A 1 365  ? 83.609  104.922 120.805 1.00 100.98 ? 424  ASP 1 OD2 1 
ATOM   2670  N N   . VAL A 1 366  ? 84.622  100.706 121.967 1.00 74.78  ? 425  VAL 1 N   1 
ATOM   2671  C CA  . VAL A 1 366  ? 85.326  100.394 123.207 1.00 78.86  ? 425  VAL 1 CA  1 
ATOM   2672  C C   . VAL A 1 366  ? 86.644  99.701  122.912 1.00 78.25  ? 425  VAL 1 C   1 
ATOM   2673  O O   . VAL A 1 366  ? 87.584  99.770  123.712 1.00 87.26  ? 425  VAL 1 O   1 
ATOM   2674  C CB  . VAL A 1 366  ? 84.445  99.552  124.147 1.00 76.93  ? 425  VAL 1 CB  1 
ATOM   2675  C CG1 . VAL A 1 366  ? 83.118  100.245 124.379 1.00 79.61  ? 425  VAL 1 CG1 1 
ATOM   2676  C CG2 . VAL A 1 366  ? 84.250  98.166  123.580 1.00 75.72  ? 425  VAL 1 CG2 1 
ATOM   2677  N N   . LEU A 1 367  ? 86.744  99.033  121.767 1.00 63.12  ? 426  LEU 1 N   1 
ATOM   2678  C CA  . LEU A 1 367  ? 88.000  98.431  121.351 1.00 62.62  ? 426  LEU 1 CA  1 
ATOM   2679  C C   . LEU A 1 367  ? 88.945  99.434  120.721 1.00 65.34  ? 426  LEU 1 C   1 
ATOM   2680  O O   . LEU A 1 367  ? 90.009  99.034  120.236 1.00 75.44  ? 426  LEU 1 O   1 
ATOM   2681  C CB  . LEU A 1 367  ? 87.752  97.285  120.373 1.00 61.52  ? 426  LEU 1 CB  1 
ATOM   2682  C CG  . LEU A 1 367  ? 87.222  96.008  121.013 1.00 64.02  ? 426  LEU 1 CG  1 
ATOM   2683  C CD1 . LEU A 1 367  ? 87.212  94.901  120.002 1.00 64.23  ? 426  LEU 1 CD1 1 
ATOM   2684  C CD2 . LEU A 1 367  ? 88.027  95.625  122.229 1.00 70.55  ? 426  LEU 1 CD2 1 
ATOM   2685  N N   . LEU A 1 368  ? 88.585  100.714 120.724 1.00 76.65  ? 427  LEU 1 N   1 
ATOM   2686  C CA  . LEU A 1 368  ? 89.343  101.746 120.030 1.00 73.59  ? 427  LEU 1 CA  1 
ATOM   2687  C C   . LEU A 1 368  ? 89.585  101.324 118.586 1.00 73.25  ? 427  LEU 1 C   1 
ATOM   2688  O O   . LEU A 1 368  ? 90.714  101.222 118.108 1.00 82.55  ? 427  LEU 1 O   1 
ATOM   2689  C CB  . LEU A 1 368  ? 90.653  102.055 120.755 1.00 74.65  ? 427  LEU 1 CB  1 
ATOM   2690  C CG  . LEU A 1 368  ? 90.526  102.706 122.133 1.00 76.18  ? 427  LEU 1 CG  1 
ATOM   2691  C CD1 . LEU A 1 368  ? 89.350  103.667 122.149 1.00 77.08  ? 427  LEU 1 CD1 1 
ATOM   2692  C CD2 . LEU A 1 368  ? 90.403  101.674 123.240 1.00 75.97  ? 427  LEU 1 CD2 1 
ATOM   2693  N N   . GLN A 1 369  ? 88.480  101.030 117.913 1.00 64.05  ? 428  GLN 1 N   1 
ATOM   2694  C CA  . GLN A 1 369  ? 88.481  100.558 116.542 1.00 61.40  ? 428  GLN 1 CA  1 
ATOM   2695  C C   . GLN A 1 369  ? 87.415  101.319 115.771 1.00 66.62  ? 428  GLN 1 C   1 
ATOM   2696  O O   . GLN A 1 369  ? 86.365  101.665 116.317 1.00 71.72  ? 428  GLN 1 O   1 
ATOM   2697  C CB  . GLN A 1 369  ? 88.229  99.043  116.489 1.00 64.53  ? 428  GLN 1 CB  1 
ATOM   2698  C CG  . GLN A 1 369  ? 87.670  98.519  115.185 1.00 68.77  ? 428  GLN 1 CG  1 
ATOM   2699  C CD  . GLN A 1 369  ? 87.783  97.015  115.077 1.00 74.10  ? 428  GLN 1 CD  1 
ATOM   2700  O OE1 . GLN A 1 369  ? 87.911  96.318  116.082 1.00 68.50  ? 428  GLN 1 OE1 1 
ATOM   2701  N NE2 . GLN A 1 369  ? 87.730  96.504  113.854 1.00 77.98  ? 428  GLN 1 NE2 1 
ATOM   2702  N N   . THR A 1 370  ? 87.707  101.604 114.505 1.00 77.42  ? 429  THR 1 N   1 
ATOM   2703  C CA  . THR A 1 370  ? 86.749  102.308 113.667 1.00 72.57  ? 429  THR 1 CA  1 
ATOM   2704  C C   . THR A 1 370  ? 85.445  101.531 113.576 1.00 75.76  ? 429  THR 1 C   1 
ATOM   2705  O O   . THR A 1 370  ? 85.438  100.313 113.381 1.00 86.79  ? 429  THR 1 O   1 
ATOM   2706  C CB  . THR A 1 370  ? 87.318  102.520 112.269 1.00 72.86  ? 429  THR 1 CB  1 
ATOM   2707  O OG1 . THR A 1 370  ? 87.854  101.287 111.776 1.00 79.17  ? 429  THR 1 OG1 1 
ATOM   2708  C CG2 . THR A 1 370  ? 88.400  103.565 112.299 1.00 72.12  ? 429  THR 1 CG2 1 
ATOM   2709  N N   . THR A 1 371  ? 84.339  102.245 113.721 1.00 65.22  ? 430  THR 1 N   1 
ATOM   2710  C CA  . THR A 1 371  ? 83.028  101.626 113.672 1.00 62.89  ? 430  THR 1 CA  1 
ATOM   2711  C C   . THR A 1 371  ? 82.450  101.707 112.267 1.00 67.19  ? 430  THR 1 C   1 
ATOM   2712  O O   . THR A 1 371  ? 82.850  102.535 111.446 1.00 74.72  ? 430  THR 1 O   1 
ATOM   2713  C CB  . THR A 1 371  ? 82.079  102.288 114.663 1.00 66.85  ? 430  THR 1 CB  1 
ATOM   2714  O OG1 . THR A 1 371  ? 81.957  103.681 114.350 1.00 74.42  ? 430  THR 1 OG1 1 
ATOM   2715  C CG2 . THR A 1 371  ? 82.606  102.135 116.071 1.00 72.28  ? 430  THR 1 CG2 1 
ATOM   2716  N N   . GLY A 1 372  ? 81.497  100.830 112.001 1.00 70.92  ? 431  GLY 1 N   1 
ATOM   2717  C CA  . GLY A 1 372  ? 80.869  100.789 110.708 1.00 67.75  ? 431  GLY 1 CA  1 
ATOM   2718  C C   . GLY A 1 372  ? 81.735  100.112 109.667 1.00 68.74  ? 431  GLY 1 C   1 
ATOM   2719  O O   . GLY A 1 372  ? 82.798  99.551  109.944 1.00 78.37  ? 431  GLY 1 O   1 
ATOM   2720  N N   . PHE A 1 373  ? 81.252  100.178 108.432 1.00 64.85  ? 432  PHE 1 N   1 
ATOM   2721  C CA  . PHE A 1 373  ? 81.916  99.530  107.313 1.00 63.84  ? 432  PHE 1 CA  1 
ATOM   2722  C C   . PHE A 1 373  ? 82.926  100.430 106.627 1.00 60.24  ? 432  PHE 1 C   1 
ATOM   2723  O O   . PHE A 1 373  ? 83.841  99.930  105.966 1.00 69.14  ? 432  PHE 1 O   1 
ATOM   2724  C CB  . PHE A 1 373  ? 80.882  99.079  106.286 1.00 63.85  ? 432  PHE 1 CB  1 
ATOM   2725  C CG  . PHE A 1 373  ? 80.069  100.204 105.713 1.00 59.07  ? 432  PHE 1 CG  1 
ATOM   2726  C CD1 . PHE A 1 373  ? 78.915  100.626 106.337 1.00 58.05  ? 432  PHE 1 CD1 1 
ATOM   2727  C CD2 . PHE A 1 373  ? 80.459  100.839 104.552 1.00 54.71  ? 432  PHE 1 CD2 1 
ATOM   2728  C CE1 . PHE A 1 373  ? 78.171  101.657 105.816 1.00 58.01  ? 432  PHE 1 CE1 1 
ATOM   2729  C CE2 . PHE A 1 373  ? 79.717  101.866 104.028 1.00 61.67  ? 432  PHE 1 CE2 1 
ATOM   2730  C CZ  . PHE A 1 373  ? 78.572  102.277 104.661 1.00 61.66  ? 432  PHE 1 CZ  1 
ATOM   2731  N N   . PHE A 1 374  ? 82.757  101.743 106.739 1.00 59.41  ? 433  PHE 1 N   1 
ATOM   2732  C CA  . PHE A 1 374  ? 83.629  102.705 106.069 1.00 52.51  ? 433  PHE 1 CA  1 
ATOM   2733  C C   . PHE A 1 374  ? 83.884  103.843 107.052 1.00 57.43  ? 433  PHE 1 C   1 
ATOM   2734  O O   . PHE A 1 374  ? 83.174  104.850 107.050 1.00 66.32  ? 433  PHE 1 O   1 
ATOM   2735  C CB  . PHE A 1 374  ? 82.993  103.200 104.785 1.00 52.90  ? 433  PHE 1 CB  1 
ATOM   2736  C CG  . PHE A 1 374  ? 83.976  103.620 103.749 1.00 55.62  ? 433  PHE 1 CG  1 
ATOM   2737  C CD1 . PHE A 1 374  ? 84.696  102.678 103.046 1.00 56.62  ? 433  PHE 1 CD1 1 
ATOM   2738  C CD2 . PHE A 1 374  ? 84.175  104.956 103.469 1.00 60.26  ? 433  PHE 1 CD2 1 
ATOM   2739  C CE1 . PHE A 1 374  ? 85.595  103.062 102.093 1.00 60.91  ? 433  PHE 1 CE1 1 
ATOM   2740  C CE2 . PHE A 1 374  ? 85.073  105.344 102.512 1.00 58.08  ? 433  PHE 1 CE2 1 
ATOM   2741  C CZ  . PHE A 1 374  ? 85.783  104.396 101.821 1.00 59.06  ? 433  PHE 1 CZ  1 
ATOM   2742  N N   . ASN A 1 375  ? 84.907  103.686 107.870 1.00 62.95  ? 434  ASN 1 N   1 
ATOM   2743  C CA  . ASN A 1 375  ? 84.951  104.830 108.765 1.00 59.71  ? 434  ASN 1 CA  1 
ATOM   2744  C C   . ASN A 1 375  ? 85.828  105.926 108.173 1.00 67.45  ? 434  ASN 1 C   1 
ATOM   2745  O O   . ASN A 1 375  ? 86.839  105.631 107.530 1.00 75.34  ? 434  ASN 1 O   1 
ATOM   2746  C CB  . ASN A 1 375  ? 85.492  104.423 110.126 1.00 57.72  ? 434  ASN 1 CB  1 
ATOM   2747  C CG  . ASN A 1 375  ? 85.135  105.406 111.216 1.00 64.48  ? 434  ASN 1 CG  1 
ATOM   2748  O OD1 . ASN A 1 375  ? 85.808  106.418 111.397 1.00 76.49  ? 434  ASN 1 OD1 1 
ATOM   2749  N ND2 . ASN A 1 375  ? 84.075  105.109 111.954 1.00 66.08  ? 434  ASN 1 ND2 1 
ATOM   2750  N N   . PRO A 1 376  ? 85.454  107.191 108.368 1.00 59.62  ? 435  PRO 1 N   1 
ATOM   2751  C CA  . PRO A 1 376  ? 86.323  108.284 107.912 1.00 55.30  ? 435  PRO 1 CA  1 
ATOM   2752  C C   . PRO A 1 376  ? 87.688  108.265 108.562 1.00 62.01  ? 435  PRO 1 C   1 
ATOM   2753  O O   . PRO A 1 376  ? 88.631  108.830 108.000 1.00 70.10  ? 435  PRO 1 O   1 
ATOM   2754  C CB  . PRO A 1 376  ? 85.538  109.549 108.288 1.00 61.23  ? 435  PRO 1 CB  1 
ATOM   2755  C CG  . PRO A 1 376  ? 84.440  109.098 109.183 1.00 60.31  ? 435  PRO 1 CG  1 
ATOM   2756  C CD  . PRO A 1 376  ? 84.161  107.676 108.871 1.00 58.92  ? 435  PRO 1 CD  1 
ATOM   2757  N N   . ARG A 1 377  ? 87.827  107.646 109.734 1.00 68.18  ? 436  ARG 1 N   1 
ATOM   2758  C CA  . ARG A 1 377  ? 89.155  107.462 110.306 1.00 69.30  ? 436  ARG 1 CA  1 
ATOM   2759  C C   . ARG A 1 377  ? 89.988  106.520 109.453 1.00 69.47  ? 436  ARG 1 C   1 
ATOM   2760  O O   . ARG A 1 377  ? 91.185  106.750 109.247 1.00 75.67  ? 436  ARG 1 O   1 
ATOM   2761  C CB  . ARG A 1 377  ? 89.038  106.948 111.736 1.00 71.05  ? 436  ARG 1 CB  1 
ATOM   2762  C CG  . ARG A 1 377  ? 90.267  107.189 112.573 1.00 65.66  ? 436  ARG 1 CG  1 
ATOM   2763  C CD  . ARG A 1 377  ? 89.891  107.552 113.991 1.00 66.54  ? 436  ARG 1 CD  1 
ATOM   2764  N NE  . ARG A 1 377  ? 91.065  107.733 114.834 1.00 67.83  ? 436  ARG 1 NE  1 
ATOM   2765  C CZ  . ARG A 1 377  ? 91.208  108.718 115.709 1.00 73.81  ? 436  ARG 1 CZ  1 
ATOM   2766  N NH1 . ARG A 1 377  ? 90.273  109.636 115.873 1.00 76.79  ? 436  ARG 1 NH1 1 
ATOM   2767  N NH2 . ARG A 1 377  ? 92.319  108.781 116.437 1.00 75.97  ? 436  ARG 1 NH2 1 
ATOM   2768  N N   . ARG A 1 378  ? 89.372  105.453 108.950 1.00 67.15  ? 437  ARG 1 N   1 
ATOM   2769  C CA  . ARG A 1 378  ? 90.064  104.545 108.049 1.00 62.81  ? 437  ARG 1 CA  1 
ATOM   2770  C C   . ARG A 1 378  ? 90.228  105.135 106.657 1.00 70.48  ? 437  ARG 1 C   1 
ATOM   2771  O O   . ARG A 1 378  ? 91.303  105.018 106.060 1.00 79.50  ? 437  ARG 1 O   1 
ATOM   2772  C CB  . ARG A 1 378  ? 89.305  103.227 107.963 1.00 61.11  ? 437  ARG 1 CB  1 
ATOM   2773  C CG  . ARG A 1 378  ? 89.543  102.317 109.134 1.00 63.63  ? 437  ARG 1 CG  1 
ATOM   2774  C CD  . ARG A 1 378  ? 89.234  100.900 108.767 1.00 70.19  ? 437  ARG 1 CD  1 
ATOM   2775  N NE  . ARG A 1 378  ? 88.764  100.141 109.916 1.00 71.23  ? 437  ARG 1 NE  1 
ATOM   2776  C CZ  . ARG A 1 378  ? 89.183  98.922  110.215 1.00 71.22  ? 437  ARG 1 CZ  1 
ATOM   2777  N NH1 . ARG A 1 378  ? 90.063  98.294  109.457 1.00 68.77  ? 437  ARG 1 NH1 1 
ATOM   2778  N NH2 . ARG A 1 378  ? 88.698  98.317  111.295 1.00 75.71  ? 437  ARG 1 NH2 1 
ATOM   2779  N N   . HIS A 1 379  ? 89.186  105.770 106.129 1.00 58.51  ? 438  HIS 1 N   1 
ATOM   2780  C CA  . HIS A 1 379  ? 89.182  106.279 104.758 1.00 60.44  ? 438  HIS 1 CA  1 
ATOM   2781  C C   . HIS A 1 379  ? 88.715  107.724 104.757 1.00 65.39  ? 438  HIS 1 C   1 
ATOM   2782  O O   . HIS A 1 379  ? 87.582  108.029 104.373 1.00 73.27  ? 438  HIS 1 O   1 
ATOM   2783  C CB  . HIS A 1 379  ? 88.289  105.420 103.866 1.00 61.32  ? 438  HIS 1 CB  1 
ATOM   2784  C CG  . HIS A 1 379  ? 88.203  103.991 104.296 1.00 57.97  ? 438  HIS 1 CG  1 
ATOM   2785  N ND1 . HIS A 1 379  ? 89.137  103.048 103.928 1.00 53.88  ? 438  HIS 1 ND1 1 
ATOM   2786  C CD2 . HIS A 1 379  ? 87.300  103.346 105.071 1.00 57.96  ? 438  HIS 1 CD2 1 
ATOM   2787  C CE1 . HIS A 1 379  ? 88.809  101.881 104.453 1.00 59.87  ? 438  HIS 1 CE1 1 
ATOM   2788  N NE2 . HIS A 1 379  ? 87.699  102.035 105.151 1.00 57.41  ? 438  HIS 1 NE2 1 
ATOM   2789  N N   . PRO A 1 380  ? 89.576  108.651 105.176 1.00 69.58  ? 439  PRO 1 N   1 
ATOM   2790  C CA  . PRO A 1 380  ? 89.195  110.070 105.134 1.00 73.15  ? 439  PRO 1 CA  1 
ATOM   2791  C C   . PRO A 1 380  ? 88.978  110.589 103.728 1.00 75.72  ? 439  PRO 1 C   1 
ATOM   2792  O O   . PRO A 1 380  ? 88.355  111.644 103.561 1.00 84.05  ? 439  PRO 1 O   1 
ATOM   2793  C CB  . PRO A 1 380  ? 90.380  110.774 105.812 1.00 78.22  ? 439  PRO 1 CB  1 
ATOM   2794  C CG  . PRO A 1 380  ? 91.159  109.685 106.488 1.00 75.54  ? 439  PRO 1 CG  1 
ATOM   2795  C CD  . PRO A 1 380  ? 90.951  108.468 105.662 1.00 71.57  ? 439  PRO 1 CD  1 
ATOM   2796  N N   . GLU A 1 381  ? 89.470  109.878 102.712 1.00 75.27  ? 440  GLU 1 N   1 
ATOM   2797  C CA  . GLU A 1 381  ? 89.430  110.386 101.347 1.00 75.97  ? 440  GLU 1 CA  1 
ATOM   2798  C C   . GLU A 1 381  ? 88.007  110.534 100.829 1.00 77.46  ? 440  GLU 1 C   1 
ATOM   2799  O O   . GLU A 1 381  ? 87.752  111.387 99.973  1.00 81.52  ? 440  GLU 1 O   1 
ATOM   2800  C CB  . GLU A 1 381  ? 90.238  109.470 100.430 1.00 75.74  ? 440  GLU 1 CB  1 
ATOM   2801  C CG  . GLU A 1 381  ? 91.645  109.183 100.932 1.00 81.14  ? 440  GLU 1 CG  1 
ATOM   2802  C CD  . GLU A 1 381  ? 91.707  107.960 101.826 1.00 82.07  ? 440  GLU 1 CD  1 
ATOM   2803  O OE1 . GLU A 1 381  ? 90.646  107.358 102.084 1.00 78.72  ? 440  GLU 1 OE1 1 
ATOM   2804  O OE2 . GLU A 1 381  ? 92.816  107.604 102.275 1.00 85.92  ? 440  GLU 1 OE2 1 
ATOM   2805  N N   . TRP A 1 382  ? 87.069  109.732 101.333 1.00 60.52  ? 441  TRP 1 N   1 
ATOM   2806  C CA  . TRP A 1 382  ? 85.700  109.733 100.839 1.00 56.20  ? 441  TRP 1 CA  1 
ATOM   2807  C C   . TRP A 1 382  ? 84.748  110.499 101.742 1.00 61.67  ? 441  TRP 1 C   1 
ATOM   2808  O O   . TRP A 1 382  ? 83.535  110.277 101.683 1.00 73.52  ? 441  TRP 1 O   1 
ATOM   2809  C CB  . TRP A 1 382  ? 85.203  108.303 100.654 1.00 59.66  ? 441  TRP 1 CB  1 
ATOM   2810  C CG  . TRP A 1 382  ? 85.749  107.688 99.436  1.00 55.94  ? 441  TRP 1 CG  1 
ATOM   2811  C CD1 . TRP A 1 382  ? 85.215  107.734 98.188  1.00 56.45  ? 441  TRP 1 CD1 1 
ATOM   2812  C CD2 . TRP A 1 382  ? 86.965  106.951 99.329  1.00 54.96  ? 441  TRP 1 CD2 1 
ATOM   2813  N NE1 . TRP A 1 382  ? 86.016  107.055 97.307  1.00 58.34  ? 441  TRP 1 NE1 1 
ATOM   2814  C CE2 . TRP A 1 382  ? 87.100  106.566 97.985  1.00 55.06  ? 441  TRP 1 CE2 1 
ATOM   2815  C CE3 . TRP A 1 382  ? 87.951  106.573 100.243 1.00 58.67  ? 441  TRP 1 CE3 1 
ATOM   2816  C CZ2 . TRP A 1 382  ? 88.179  105.824 97.532  1.00 61.18  ? 441  TRP 1 CZ2 1 
ATOM   2817  C CZ3 . TRP A 1 382  ? 89.019  105.836 99.791  1.00 57.54  ? 441  TRP 1 CZ3 1 
ATOM   2818  C CH2 . TRP A 1 382  ? 89.126  105.467 98.448  1.00 66.43  ? 441  TRP 1 CH2 1 
ATOM   2819  N N   . PHE A 1 383  ? 85.266  111.391 102.577 1.00 64.61  ? 442  PHE 1 N   1 
ATOM   2820  C CA  . PHE A 1 383  ? 84.439  112.157 103.493 1.00 65.75  ? 442  PHE 1 CA  1 
ATOM   2821  C C   . PHE A 1 383  ? 84.780  113.628 103.355 1.00 63.74  ? 442  PHE 1 C   1 
ATOM   2822  O O   . PHE A 1 383  ? 85.954  114.001 103.407 1.00 70.88  ? 442  PHE 1 O   1 
ATOM   2823  C CB  . PHE A 1 383  ? 84.637  111.682 104.931 1.00 62.74  ? 442  PHE 1 CB  1 
ATOM   2824  C CG  . PHE A 1 383  ? 84.130  110.297 105.169 1.00 61.02  ? 442  PHE 1 CG  1 
ATOM   2825  C CD1 . PHE A 1 383  ? 84.878  109.201 104.790 1.00 60.99  ? 442  PHE 1 CD1 1 
ATOM   2826  C CD2 . PHE A 1 383  ? 82.897  110.089 105.749 1.00 64.63  ? 442  PHE 1 CD2 1 
ATOM   2827  C CE1 . PHE A 1 383  ? 84.413  107.926 104.993 1.00 61.87  ? 442  PHE 1 CE1 1 
ATOM   2828  C CE2 . PHE A 1 383  ? 82.431  108.817 105.956 1.00 66.16  ? 442  PHE 1 CE2 1 
ATOM   2829  C CZ  . PHE A 1 383  ? 83.187  107.732 105.575 1.00 65.64  ? 442  PHE 1 CZ  1 
ATOM   2830  N N   . ASP A 1 384  ? 83.748  114.455 103.176 1.00 79.64  ? 443  ASP 1 N   1 
ATOM   2831  C CA  . ASP A 1 384  ? 83.961  115.890 103.030 1.00 79.88  ? 443  ASP 1 CA  1 
ATOM   2832  C C   . ASP A 1 384  ? 84.653  116.477 104.250 1.00 87.05  ? 443  ASP 1 C   1 
ATOM   2833  O O   . ASP A 1 384  ? 85.386  117.466 104.132 1.00 92.27  ? 443  ASP 1 O   1 
ATOM   2834  C CB  . ASP A 1 384  ? 82.626  116.588 102.781 1.00 85.61  ? 443  ASP 1 CB  1 
ATOM   2835  C CG  . ASP A 1 384  ? 81.993  116.171 101.471 1.00 89.34  ? 443  ASP 1 CG  1 
ATOM   2836  O OD1 . ASP A 1 384  ? 82.657  115.455 100.695 1.00 88.83  ? 443  ASP 1 OD1 1 
ATOM   2837  O OD2 . ASP A 1 384  ? 80.833  116.559 101.217 1.00 92.75  ? 443  ASP 1 OD2 1 
ATOM   2838  N N   . GLY A 1 385  ? 84.426  115.896 105.428 1.00 82.56  ? 444  GLY 1 N   1 
ATOM   2839  C CA  . GLY A 1 385  ? 85.190  116.285 106.597 1.00 79.32  ? 444  GLY 1 CA  1 
ATOM   2840  C C   . GLY A 1 385  ? 86.554  115.642 106.683 1.00 80.32  ? 444  GLY 1 C   1 
ATOM   2841  O O   . GLY A 1 385  ? 87.397  116.108 107.455 1.00 88.23  ? 444  GLY 1 O   1 
ATOM   2842  N N   . GLY A 1 386  ? 86.791  114.592 105.901 1.00 70.85  ? 445  GLY 1 N   1 
ATOM   2843  C CA  . GLY A 1 386  ? 88.060  113.893 105.919 1.00 63.85  ? 445  GLY 1 CA  1 
ATOM   2844  C C   . GLY A 1 386  ? 88.403  113.336 107.281 1.00 70.24  ? 445  GLY 1 C   1 
ATOM   2845  O O   . GLY A 1 386  ? 87.763  112.393 107.755 1.00 79.70  ? 445  GLY 1 O   1 
ATOM   2846  N N   . GLN A 1 387  ? 89.414  113.911 107.920 1.00 80.43  ? 446  GLN 1 N   1 
ATOM   2847  C CA  . GLN A 1 387  ? 89.793  113.514 109.265 1.00 73.09  ? 446  GLN 1 CA  1 
ATOM   2848  C C   . GLN A 1 387  ? 89.123  114.356 110.342 1.00 77.08  ? 446  GLN 1 C   1 
ATOM   2849  O O   . GLN A 1 387  ? 89.310  114.076 111.530 1.00 83.73  ? 446  GLN 1 O   1 
ATOM   2850  C CB  . GLN A 1 387  ? 91.313  113.569 109.422 1.00 79.12  ? 446  GLN 1 CB  1 
ATOM   2851  C CG  . GLN A 1 387  ? 92.026  112.468 108.662 1.00 72.37  ? 446  GLN 1 CG  1 
ATOM   2852  C CD  . GLN A 1 387  ? 93.466  112.307 109.082 1.00 75.38  ? 446  GLN 1 CD  1 
ATOM   2853  O OE1 . GLN A 1 387  ? 94.179  113.287 109.286 1.00 81.25  ? 446  GLN 1 OE1 1 
ATOM   2854  N NE2 . GLN A 1 387  ? 93.905  111.063 109.215 1.00 79.37  ? 446  GLN 1 NE2 1 
ATOM   2855  N N   . THR A 1 388  ? 88.345  115.368 109.961 1.00 83.08  ? 447  THR 1 N   1 
ATOM   2856  C CA  . THR A 1 388  ? 87.566  116.139 110.921 1.00 84.26  ? 447  THR 1 CA  1 
ATOM   2857  C C   . THR A 1 388  ? 86.227  115.494 111.238 1.00 86.70  ? 447  THR 1 C   1 
ATOM   2858  O O   . THR A 1 388  ? 85.472  116.034 112.054 1.00 93.08  ? 447  THR 1 O   1 
ATOM   2859  C CB  . THR A 1 388  ? 87.336  117.560 110.406 1.00 87.74  ? 447  THR 1 CB  1 
ATOM   2860  O OG1 . THR A 1 388  ? 86.509  117.519 109.238 1.00 89.68  ? 447  THR 1 OG1 1 
ATOM   2861  C CG2 . THR A 1 388  ? 88.655  118.217 110.067 1.00 90.69  ? 447  THR 1 CG2 1 
ATOM   2862  N N   . VAL A 1 389  ? 85.914  114.367 110.607 1.00 70.46  ? 448  VAL 1 N   1 
ATOM   2863  C CA  . VAL A 1 389  ? 84.733  113.583 110.938 1.00 74.93  ? 448  VAL 1 CA  1 
ATOM   2864  C C   . VAL A 1 389  ? 85.201  112.171 111.248 1.00 75.34  ? 448  VAL 1 C   1 
ATOM   2865  O O   . VAL A 1 389  ? 84.392  111.255 111.424 1.00 76.05  ? 448  VAL 1 O   1 
ATOM   2866  C CB  . VAL A 1 389  ? 83.710  113.593 109.791 1.00 72.63  ? 448  VAL 1 CB  1 
ATOM   2867  C CG1 . VAL A 1 389  ? 83.085  114.970 109.650 1.00 77.20  ? 448  VAL 1 CG1 1 
ATOM   2868  C CG2 . VAL A 1 389  ? 84.372  113.163 108.494 1.00 70.74  ? 448  VAL 1 CG2 1 
ATOM   2869  N N   . ALA A 1 390  ? 86.517  111.999 111.325 1.00 79.24  ? 449  ALA 1 N   1 
ATOM   2870  C CA  . ALA A 1 390  ? 87.149  110.690 111.465 1.00 71.60  ? 449  ALA 1 CA  1 
ATOM   2871  C C   . ALA A 1 390  ? 87.102  110.261 112.923 1.00 74.41  ? 449  ALA 1 C   1 
ATOM   2872  O O   . ALA A 1 390  ? 88.046  110.460 113.688 1.00 77.75  ? 449  ALA 1 O   1 
ATOM   2873  C CB  . ALA A 1 390  ? 88.579  110.740 110.952 1.00 72.18  ? 449  ALA 1 CB  1 
ATOM   2874  N N   . ASP A 1 391  ? 85.987  109.654 113.311 1.00 83.31  ? 450  ASP 1 N   1 
ATOM   2875  C CA  . ASP A 1 391  ? 85.818  109.143 114.662 1.00 85.12  ? 450  ASP 1 CA  1 
ATOM   2876  C C   . ASP A 1 391  ? 84.744  108.062 114.615 1.00 88.54  ? 450  ASP 1 C   1 
ATOM   2877  O O   . ASP A 1 391  ? 84.375  107.588 113.535 1.00 90.74  ? 450  ASP 1 O   1 
ATOM   2878  C CB  . ASP A 1 391  ? 85.476  110.285 115.633 1.00 88.09  ? 450  ASP 1 CB  1 
ATOM   2879  C CG  . ASP A 1 391  ? 84.371  111.183 115.119 1.00 91.85  ? 450  ASP 1 CG  1 
ATOM   2880  O OD1 . ASP A 1 391  ? 83.732  110.832 114.106 1.00 93.18  ? 450  ASP 1 OD1 1 
ATOM   2881  O OD2 . ASP A 1 391  ? 84.140  112.246 115.730 1.00 92.60  ? 450  ASP 1 OD2 1 
ATOM   2882  N N   . ASN A 1 392  ? 84.254  107.659 115.784 1.00 86.06  ? 451  ASN 1 N   1 
ATOM   2883  C CA  . ASN A 1 392  ? 83.106  106.771 115.876 1.00 82.67  ? 451  ASN 1 CA  1 
ATOM   2884  C C   . ASN A 1 392  ? 81.854  107.506 116.331 1.00 84.39  ? 451  ASN 1 C   1 
ATOM   2885  O O   . ASN A 1 392  ? 80.832  106.867 116.594 1.00 87.35  ? 451  ASN 1 O   1 
ATOM   2886  C CB  . ASN A 1 392  ? 83.411  105.605 116.817 1.00 83.52  ? 451  ASN 1 CB  1 
ATOM   2887  C CG  . ASN A 1 392  ? 84.632  104.821 116.390 1.00 84.26  ? 451  ASN 1 CG  1 
ATOM   2888  O OD1 . ASN A 1 392  ? 85.049  104.882 115.235 1.00 87.43  ? 451  ASN 1 OD1 1 
ATOM   2889  N ND2 . ASN A 1 392  ? 85.209  104.072 117.320 1.00 84.50  ? 451  ASN 1 ND2 1 
ATOM   2890  N N   . GLU A 1 393  ? 81.913  108.828 116.434 1.00 96.41  ? 452  GLU 1 N   1 
ATOM   2891  C CA  . GLU A 1 393  ? 80.771  109.640 116.820 1.00 97.01  ? 452  GLU 1 CA  1 
ATOM   2892  C C   . GLU A 1 393  ? 80.053  110.156 115.579 1.00 98.34  ? 452  GLU 1 C   1 
ATOM   2893  O O   . GLU A 1 393  ? 80.583  110.129 114.467 1.00 100.54 ? 452  GLU 1 O   1 
ATOM   2894  C CB  . GLU A 1 393  ? 81.215  110.805 117.708 1.00 98.98  ? 452  GLU 1 CB  1 
ATOM   2895  C CG  . GLU A 1 393  ? 81.799  110.380 119.045 1.00 100.48 ? 452  GLU 1 CG  1 
ATOM   2896  C CD  . GLU A 1 393  ? 81.128  109.142 119.609 1.00 105.79 ? 452  GLU 1 CD  1 
ATOM   2897  O OE1 . GLU A 1 393  ? 79.929  109.215 119.951 1.00 104.55 ? 452  GLU 1 OE1 1 
ATOM   2898  O OE2 . GLU A 1 393  ? 81.802  108.096 119.712 1.00 105.20 ? 452  GLU 1 OE2 1 
ATOM   2899  N N   . LYS A 1 394  ? 78.829  110.636 115.789 1.00 88.99  ? 453  LYS 1 N   1 
ATOM   2900  C CA  . LYS A 1 394  ? 77.974  111.140 114.717 1.00 86.91  ? 453  LYS 1 CA  1 
ATOM   2901  C C   . LYS A 1 394  ? 77.824  110.095 113.612 1.00 85.79  ? 453  LYS 1 C   1 
ATOM   2902  O O   . LYS A 1 394  ? 78.224  110.293 112.464 1.00 90.10  ? 453  LYS 1 O   1 
ATOM   2903  C CB  . LYS A 1 394  ? 78.512  112.461 114.161 1.00 83.66  ? 453  LYS 1 CB  1 
ATOM   2904  C CG  . LYS A 1 394  ? 78.863  113.484 115.226 1.00 86.72  ? 453  LYS 1 CG  1 
ATOM   2905  C CD  . LYS A 1 394  ? 78.778  114.898 114.682 1.00 89.82  ? 453  LYS 1 CD  1 
ATOM   2906  C CE  . LYS A 1 394  ? 79.970  115.730 115.125 1.00 90.08  ? 453  LYS 1 CE  1 
ATOM   2907  N NZ  . LYS A 1 394  ? 80.586  116.469 113.989 1.00 92.70  ? 453  LYS 1 NZ  1 
ATOM   2908  N N   . THR A 1 395  ? 77.245  108.957 113.990 1.00 72.03  ? 454  THR 1 N   1 
ATOM   2909  C CA  . THR A 1 395  ? 77.048  107.837 113.083 1.00 70.73  ? 454  THR 1 CA  1 
ATOM   2910  C C   . THR A 1 395  ? 75.701  107.888 112.379 1.00 73.95  ? 454  THR 1 C   1 
ATOM   2911  O O   . THR A 1 395  ? 75.385  106.988 111.596 1.00 75.26  ? 454  THR 1 O   1 
ATOM   2912  C CB  . THR A 1 395  ? 77.182  106.515 113.835 1.00 72.23  ? 454  THR 1 CB  1 
ATOM   2913  O OG1 . THR A 1 395  ? 76.124  106.400 114.794 1.00 77.91  ? 454  THR 1 OG1 1 
ATOM   2914  C CG2 . THR A 1 395  ? 78.499  106.463 114.556 1.00 72.05  ? 454  THR 1 CG2 1 
ATOM   2915  N N   . GLY A 1 396  ? 74.897  108.911 112.647 1.00 87.98  ? 455  GLY 1 N   1 
ATOM   2916  C CA  . GLY A 1 396  ? 73.557  108.964 112.104 1.00 88.19  ? 455  GLY 1 CA  1 
ATOM   2917  C C   . GLY A 1 396  ? 72.634  108.050 112.878 1.00 83.33  ? 455  GLY 1 C   1 
ATOM   2918  O O   . GLY A 1 396  ? 71.462  107.882 112.531 1.00 89.38  ? 455  GLY 1 O   1 
ATOM   2919  N N   . PHE A 1 397  ? 73.170  107.449 113.937 1.00 71.40  ? 456  PHE 1 N   1 
ATOM   2920  C CA  . PHE A 1 397  ? 72.427  106.557 114.808 1.00 70.79  ? 456  PHE 1 CA  1 
ATOM   2921  C C   . PHE A 1 397  ? 72.737  106.905 116.254 1.00 73.32  ? 456  PHE 1 C   1 
ATOM   2922  O O   . PHE A 1 397  ? 73.851  107.320 116.583 1.00 82.66  ? 456  PHE 1 O   1 
ATOM   2923  C CB  . PHE A 1 397  ? 72.770  105.089 114.540 1.00 67.09  ? 456  PHE 1 CB  1 
ATOM   2924  C CG  . PHE A 1 397  ? 72.254  104.580 113.231 1.00 69.61  ? 456  PHE 1 CG  1 
ATOM   2925  C CD1 . PHE A 1 397  ? 72.914  104.869 112.051 1.00 69.27  ? 456  PHE 1 CD1 1 
ATOM   2926  C CD2 . PHE A 1 397  ? 71.103  103.818 113.178 1.00 69.92  ? 456  PHE 1 CD2 1 
ATOM   2927  C CE1 . PHE A 1 397  ? 72.437  104.407 110.846 1.00 68.28  ? 456  PHE 1 CE1 1 
ATOM   2928  C CE2 . PHE A 1 397  ? 70.623  103.354 111.976 1.00 71.86  ? 456  PHE 1 CE2 1 
ATOM   2929  C CZ  . PHE A 1 397  ? 71.290  103.650 110.810 1.00 71.29  ? 456  PHE 1 CZ  1 
ATOM   2930  N N   . ASP A 1 398  ? 71.741  106.734 117.117 1.00 93.37  ? 457  ASP 1 N   1 
ATOM   2931  C CA  . ASP A 1 398  ? 71.921  107.036 118.529 1.00 95.43  ? 457  ASP 1 CA  1 
ATOM   2932  C C   . ASP A 1 398  ? 72.879  106.027 119.147 1.00 98.44  ? 457  ASP 1 C   1 
ATOM   2933  O O   . ASP A 1 398  ? 72.616  104.821 119.133 1.00 99.99  ? 457  ASP 1 O   1 
ATOM   2934  C CB  . ASP A 1 398  ? 70.579  107.021 119.252 1.00 96.62  ? 457  ASP 1 CB  1 
ATOM   2935  C CG  . ASP A 1 398  ? 70.571  107.912 120.474 1.00 100.45 ? 457  ASP 1 CG  1 
ATOM   2936  O OD1 . ASP A 1 398  ? 71.510  107.807 121.289 1.00 99.92  ? 457  ASP 1 OD1 1 
ATOM   2937  O OD2 . ASP A 1 398  ? 69.629  108.718 120.620 1.00 104.68 ? 457  ASP 1 OD2 1 
ATOM   2938  N N   . VAL A 1 399  ? 73.994  106.519 119.685 1.00 95.64  ? 458  VAL 1 N   1 
ATOM   2939  C CA  . VAL A 1 399  ? 75.029  105.673 120.257 1.00 92.87  ? 458  VAL 1 CA  1 
ATOM   2940  C C   . VAL A 1 399  ? 75.267  105.983 121.728 1.00 97.25  ? 458  VAL 1 C   1 
ATOM   2941  O O   . VAL A 1 399  ? 75.396  105.066 122.547 1.00 99.07  ? 458  VAL 1 O   1 
ATOM   2942  C CB  . VAL A 1 399  ? 76.343  105.795 119.460 1.00 87.37  ? 458  VAL 1 CB  1 
ATOM   2943  C CG1 . VAL A 1 399  ? 76.287  104.908 118.246 1.00 85.45  ? 458  VAL 1 CG1 1 
ATOM   2944  C CG2 . VAL A 1 399  ? 76.588  107.239 119.054 1.00 96.70  ? 458  VAL 1 CG2 1 
ATOM   2945  N N   . ASP A 1 400  ? 75.332  107.260 122.084 1.00 124.45 ? 459  ASP 1 N   1 
ATOM   2946  C CA  . ASP A 1 400  ? 75.565  107.698 123.456 1.00 123.67 ? 459  ASP 1 CA  1 
ATOM   2947  C C   . ASP A 1 400  ? 74.262  108.287 123.985 1.00 124.24 ? 459  ASP 1 C   1 
ATOM   2948  O O   . ASP A 1 400  ? 73.991  109.479 123.810 1.00 126.31 ? 459  ASP 1 O   1 
ATOM   2949  C CB  . ASP A 1 400  ? 76.705  108.709 123.516 1.00 126.34 ? 459  ASP 1 CB  1 
ATOM   2950  C CG  . ASP A 1 400  ? 76.680  109.684 122.355 1.00 128.20 ? 459  ASP 1 CG  1 
ATOM   2951  O OD1 . ASP A 1 400  ? 75.768  109.577 121.509 1.00 126.78 ? 459  ASP 1 OD1 1 
ATOM   2952  O OD2 . ASP A 1 400  ? 77.569  110.558 122.290 1.00 126.80 ? 459  ASP 1 OD2 1 
ATOM   2953  N N   . ASN A 1 401  ? 73.456  107.448 124.630 1.00 104.57 ? 460  ASN 1 N   1 
ATOM   2954  C CA  . ASN A 1 401  ? 72.196  107.878 125.212 1.00 104.92 ? 460  ASN 1 CA  1 
ATOM   2955  C C   . ASN A 1 401  ? 72.117  107.377 126.645 1.00 104.96 ? 460  ASN 1 C   1 
ATOM   2956  O O   . ASN A 1 401  ? 72.677  106.331 126.984 1.00 106.20 ? 460  ASN 1 O   1 
ATOM   2957  C CB  . ASN A 1 401  ? 70.995  107.369 124.406 1.00 102.35 ? 460  ASN 1 CB  1 
ATOM   2958  C CG  . ASN A 1 401  ? 69.748  108.200 124.628 1.00 104.51 ? 460  ASN 1 CG  1 
ATOM   2959  O OD1 . ASN A 1 401  ? 69.491  108.675 125.733 1.00 107.51 ? 460  ASN 1 OD1 1 
ATOM   2960  N ND2 . ASN A 1 401  ? 68.964  108.382 123.572 1.00 102.11 ? 460  ASN 1 ND2 1 
ATOM   2961  N N   . SER A 1 402  ? 71.417  108.141 127.486 1.00 106.04 ? 461  SER 1 N   1 
ATOM   2962  C CA  . SER A 1 402  ? 71.233  107.729 128.873 1.00 106.43 ? 461  SER 1 CA  1 
ATOM   2963  C C   . SER A 1 402  ? 70.486  106.405 128.954 1.00 107.22 ? 461  SER 1 C   1 
ATOM   2964  O O   . SER A 1 402  ? 70.832  105.535 129.761 1.00 107.60 ? 461  SER 1 O   1 
ATOM   2965  C CB  . SER A 1 402  ? 70.490  108.816 129.650 1.00 107.67 ? 461  SER 1 CB  1 
ATOM   2966  O OG  . SER A 1 402  ? 70.581  108.598 131.047 1.00 107.88 ? 461  SER 1 OG  1 
ATOM   2967  N N   . GLU A 1 403  ? 69.464  106.234 128.122 1.00 113.63 ? 462  GLU 1 N   1 
ATOM   2968  C CA  . GLU A 1 403  ? 68.719  104.986 128.035 1.00 112.78 ? 462  GLU 1 CA  1 
ATOM   2969  C C   . GLU A 1 403  ? 69.319  104.143 126.919 1.00 112.56 ? 462  GLU 1 C   1 
ATOM   2970  O O   . GLU A 1 403  ? 69.343  104.568 125.759 1.00 110.62 ? 462  GLU 1 O   1 
ATOM   2971  C CB  . GLU A 1 403  ? 67.234  105.243 127.777 1.00 110.72 ? 462  GLU 1 CB  1 
ATOM   2972  C CG  . GLU A 1 403  ? 66.441  105.703 128.994 1.00 113.87 ? 462  GLU 1 CG  1 
ATOM   2973  C CD  . GLU A 1 403  ? 66.932  107.022 129.560 1.00 116.32 ? 462  GLU 1 CD  1 
ATOM   2974  O OE1 . GLU A 1 403  ? 66.627  108.076 128.965 1.00 115.54 ? 462  GLU 1 OE1 1 
ATOM   2975  O OE2 . GLU A 1 403  ? 67.622  107.003 130.601 1.00 116.20 ? 462  GLU 1 OE2 1 
ATOM   2976  N N   . ASN A 1 404  ? 69.809  102.952 127.272 1.00 102.53 ? 463  ASN 1 N   1 
ATOM   2977  C CA  . ASN A 1 404  ? 70.390  102.070 126.267 1.00 99.08  ? 463  ASN 1 CA  1 
ATOM   2978  C C   . ASN A 1 404  ? 69.350  101.621 125.251 1.00 100.68 ? 463  ASN 1 C   1 
ATOM   2979  O O   . ASN A 1 404  ? 69.686  101.372 124.088 1.00 100.49 ? 463  ASN 1 O   1 
ATOM   2980  C CB  . ASN A 1 404  ? 71.036  100.859 126.941 1.00 98.16  ? 463  ASN 1 CB  1 
ATOM   2981  C CG  . ASN A 1 404  ? 72.391  101.180 127.537 1.00 101.96 ? 463  ASN 1 CG  1 
ATOM   2982  O OD1 . ASN A 1 404  ? 72.564  102.201 128.201 1.00 102.97 ? 463  ASN 1 OD1 1 
ATOM   2983  N ND2 . ASN A 1 404  ? 73.364  100.309 127.297 1.00 101.57 ? 463  ASN 1 ND2 1 
ATOM   2984  N N   . THR A 1 405  ? 68.086  101.522 125.666 1.00 109.03 ? 464  THR 1 N   1 
ATOM   2985  C CA  . THR A 1 405  ? 67.033  101.124 124.740 1.00 107.20 ? 464  THR 1 CA  1 
ATOM   2986  C C   . THR A 1 405  ? 66.872  102.130 123.608 1.00 106.99 ? 464  THR 1 C   1 
ATOM   2987  O O   . THR A 1 405  ? 66.548  101.746 122.480 1.00 111.11 ? 464  THR 1 O   1 
ATOM   2988  C CB  . THR A 1 405  ? 65.713  100.954 125.488 1.00 106.68 ? 464  THR 1 CB  1 
ATOM   2989  O OG1 . THR A 1 405  ? 65.017  102.206 125.520 1.00 109.21 ? 464  THR 1 OG1 1 
ATOM   2990  C CG2 . THR A 1 405  ? 65.967  100.487 126.912 1.00 106.12 ? 464  THR 1 CG2 1 
ATOM   2991  N N   . LYS A 1 406  ? 67.094  103.414 123.885 1.00 93.08  ? 465  LYS 1 N   1 
ATOM   2992  C CA  . LYS A 1 406  ? 67.001  104.438 122.853 1.00 91.60  ? 465  LYS 1 CA  1 
ATOM   2993  C C   . LYS A 1 406  ? 68.233  104.493 121.961 1.00 90.33  ? 465  LYS 1 C   1 
ATOM   2994  O O   . LYS A 1 406  ? 68.195  105.162 120.923 1.00 88.87  ? 465  LYS 1 O   1 
ATOM   2995  C CB  . LYS A 1 406  ? 66.767  105.808 123.492 1.00 90.18  ? 465  LYS 1 CB  1 
ATOM   2996  C CG  . LYS A 1 406  ? 65.377  105.984 124.076 1.00 87.81  ? 465  LYS 1 CG  1 
ATOM   2997  C CD  . LYS A 1 406  ? 65.145  107.413 124.531 1.00 91.02  ? 465  LYS 1 CD  1 
ATOM   2998  C CE  . LYS A 1 406  ? 64.139  107.470 125.668 1.00 93.80  ? 465  LYS 1 CE  1 
ATOM   2999  N NZ  . LYS A 1 406  ? 64.629  108.301 126.801 1.00 92.44  ? 465  LYS 1 NZ  1 
ATOM   3000  N N   . GLN A 1 407  ? 69.315  103.818 122.335 1.00 89.53  ? 466  GLN 1 N   1 
ATOM   3001  C CA  . GLN A 1 407  ? 70.498  103.774 121.493 1.00 85.79  ? 466  GLN 1 CA  1 
ATOM   3002  C C   . GLN A 1 407  ? 70.258  102.878 120.282 1.00 86.68  ? 466  GLN 1 C   1 
ATOM   3003  O O   . GLN A 1 407  ? 69.400  101.991 120.288 1.00 89.78  ? 466  GLN 1 O   1 
ATOM   3004  C CB  . GLN A 1 407  ? 71.704  103.272 122.285 1.00 84.25  ? 466  GLN 1 CB  1 
ATOM   3005  C CG  . GLN A 1 407  ? 72.274  104.265 123.271 1.00 90.01  ? 466  GLN 1 CG  1 
ATOM   3006  C CD  . GLN A 1 407  ? 73.141  103.603 124.319 1.00 90.79  ? 466  GLN 1 CD  1 
ATOM   3007  O OE1 . GLN A 1 407  ? 73.275  102.381 124.345 1.00 86.51  ? 466  GLN 1 OE1 1 
ATOM   3008  N NE2 . GLN A 1 407  ? 73.735  104.406 125.192 1.00 93.12  ? 466  GLN 1 NE2 1 
ATOM   3009  N N   . GLY A 1 408  ? 71.035  103.122 119.229 1.00 74.01  ? 467  GLY 1 N   1 
ATOM   3010  C CA  . GLY A 1 408  ? 70.916  102.373 117.999 1.00 70.77  ? 467  GLY 1 CA  1 
ATOM   3011  C C   . GLY A 1 408  ? 69.841  102.862 117.058 1.00 73.58  ? 467  GLY 1 C   1 
ATOM   3012  O O   . GLY A 1 408  ? 69.761  102.369 115.926 1.00 79.00  ? 467  GLY 1 O   1 
ATOM   3013  N N   . PHE A 1 409  ? 69.013  103.810 117.483 1.00 84.43  ? 468  PHE 1 N   1 
ATOM   3014  C CA  . PHE A 1 409  ? 67.991  104.375 116.618 1.00 82.18  ? 468  PHE 1 CA  1 
ATOM   3015  C C   . PHE A 1 409  ? 68.617  105.359 115.644 1.00 85.70  ? 468  PHE 1 C   1 
ATOM   3016  O O   . PHE A 1 409  ? 69.524  106.115 116.002 1.00 90.18  ? 468  PHE 1 O   1 
ATOM   3017  C CB  . PHE A 1 409  ? 66.918  105.075 117.448 1.00 82.91  ? 468  PHE 1 CB  1 
ATOM   3018  C CG  . PHE A 1 409  ? 65.921  104.139 118.059 1.00 85.70  ? 468  PHE 1 CG  1 
ATOM   3019  C CD1 . PHE A 1 409  ? 66.250  103.384 119.170 1.00 86.00  ? 468  PHE 1 CD1 1 
ATOM   3020  C CD2 . PHE A 1 409  ? 64.652  104.018 117.526 1.00 88.94  ? 468  PHE 1 CD2 1 
ATOM   3021  C CE1 . PHE A 1 409  ? 65.333  102.523 119.733 1.00 88.08  ? 468  PHE 1 CE1 1 
ATOM   3022  C CE2 . PHE A 1 409  ? 63.732  103.161 118.087 1.00 92.25  ? 468  PHE 1 CE2 1 
ATOM   3023  C CZ  . PHE A 1 409  ? 64.072  102.412 119.191 1.00 90.80  ? 468  PHE 1 CZ  1 
ATOM   3024  N N   . GLN A 1 410  ? 68.130  105.345 114.406 1.00 84.92  ? 469  GLN 1 N   1 
ATOM   3025  C CA  . GLN A 1 410  ? 68.637  106.266 113.400 1.00 80.68  ? 469  GLN 1 CA  1 
ATOM   3026  C C   . GLN A 1 410  ? 68.380  107.705 113.823 1.00 88.71  ? 469  GLN 1 C   1 
ATOM   3027  O O   . GLN A 1 410  ? 67.260  108.066 114.194 1.00 95.37  ? 469  GLN 1 O   1 
ATOM   3028  C CB  . GLN A 1 410  ? 67.981  105.988 112.050 1.00 81.46  ? 469  GLN 1 CB  1 
ATOM   3029  C CG  . GLN A 1 410  ? 68.537  106.822 110.913 1.00 85.12  ? 469  GLN 1 CG  1 
ATOM   3030  C CD  . GLN A 1 410  ? 68.864  105.994 109.691 1.00 89.67  ? 469  GLN 1 CD  1 
ATOM   3031  O OE1 . GLN A 1 410  ? 68.204  104.994 109.411 1.00 89.71  ? 469  GLN 1 OE1 1 
ATOM   3032  N NE2 . GLN A 1 410  ? 69.888  106.405 108.954 1.00 86.77  ? 469  GLN 1 NE2 1 
ATOM   3033  N N   . LYS A 1 411  ? 69.426  108.524 113.772 1.00 93.63  ? 470  LYS 1 N   1 
ATOM   3034  C CA  . LYS A 1 411  ? 69.276  109.936 114.086 1.00 92.36  ? 470  LYS 1 CA  1 
ATOM   3035  C C   . LYS A 1 411  ? 68.455  110.624 113.005 1.00 96.64  ? 470  LYS 1 C   1 
ATOM   3036  O O   . LYS A 1 411  ? 68.629  110.368 111.811 1.00 97.85  ? 470  LYS 1 O   1 
ATOM   3037  C CB  . LYS A 1 411  ? 70.645  110.602 114.218 1.00 94.38  ? 470  LYS 1 CB  1 
ATOM   3038  C CG  . LYS A 1 411  ? 71.451  110.127 115.414 1.00 92.53  ? 470  LYS 1 CG  1 
ATOM   3039  C CD  . LYS A 1 411  ? 70.747  110.450 116.719 1.00 94.20  ? 470  LYS 1 CD  1 
ATOM   3040  C CE  . LYS A 1 411  ? 71.707  111.060 117.725 1.00 93.82  ? 470  LYS 1 CE  1 
ATOM   3041  N NZ  . LYS A 1 411  ? 72.999  110.325 117.776 1.00 93.67  ? 470  LYS 1 NZ  1 
ATOM   3042  N N   . GLU A 1 412  ? 67.550  111.499 113.431 1.00 128.35 ? 471  GLU 1 N   1 
ATOM   3043  C CA  . GLU A 1 412  ? 66.669  112.173 112.492 1.00 129.23 ? 471  GLU 1 CA  1 
ATOM   3044  C C   . GLU A 1 412  ? 67.450  113.188 111.659 1.00 131.47 ? 471  GLU 1 C   1 
ATOM   3045  O O   . GLU A 1 412  ? 68.595  113.537 111.960 1.00 133.00 ? 471  GLU 1 O   1 
ATOM   3046  C CB  . GLU A 1 412  ? 65.520  112.857 113.237 1.00 130.06 ? 471  GLU 1 CB  1 
ATOM   3047  C CG  . GLU A 1 412  ? 64.604  111.965 114.114 1.00 130.73 ? 471  GLU 1 CG  1 
ATOM   3048  C CD  . GLU A 1 412  ? 64.207  110.597 113.534 1.00 132.06 ? 471  GLU 1 CD  1 
ATOM   3049  O OE1 . GLU A 1 412  ? 63.473  109.873 114.239 1.00 130.77 ? 471  GLU 1 OE1 1 
ATOM   3050  O OE2 . GLU A 1 412  ? 64.551  110.247 112.385 1.00 131.32 ? 471  GLU 1 OE2 1 
ATOM   3051  N N   . ALA A 1 413  ? 66.810  113.656 110.585 1.00 151.09 ? 472  ALA 1 N   1 
ATOM   3052  C CA  . ALA A 1 413  ? 67.446  114.640 109.715 1.00 151.92 ? 472  ALA 1 CA  1 
ATOM   3053  C C   . ALA A 1 413  ? 67.729  115.936 110.464 1.00 152.91 ? 472  ALA 1 C   1 
ATOM   3054  O O   . ALA A 1 413  ? 68.785  116.552 110.278 1.00 151.60 ? 472  ALA 1 O   1 
ATOM   3055  C CB  . ALA A 1 413  ? 66.570  114.904 108.491 1.00 150.44 ? 472  ALA 1 CB  1 
ATOM   3056  N N   . ASP A 1 414  ? 66.793  116.368 111.313 1.00 163.54 ? 473  ASP 1 N   1 
ATOM   3057  C CA  . ASP A 1 414  ? 67.024  117.556 112.127 1.00 163.51 ? 473  ASP 1 CA  1 
ATOM   3058  C C   . ASP A 1 414  ? 68.169  117.345 113.109 1.00 162.92 ? 473  ASP 1 C   1 
ATOM   3059  O O   . ASP A 1 414  ? 68.856  118.305 113.478 1.00 163.27 ? 473  ASP 1 O   1 
ATOM   3060  C CB  . ASP A 1 414  ? 65.743  117.937 112.871 1.00 162.80 ? 473  ASP 1 CB  1 
ATOM   3061  C CG  . ASP A 1 414  ? 65.929  119.140 113.776 1.00 163.36 ? 473  ASP 1 CG  1 
ATOM   3062  O OD1 . ASP A 1 414  ? 66.646  120.081 113.377 1.00 163.00 ? 473  ASP 1 OD1 1 
ATOM   3063  O OD2 . ASP A 1 414  ? 65.357  119.144 114.886 1.00 163.35 ? 473  ASP 1 OD2 1 
ATOM   3064  N N   . SER A 1 415  ? 68.392  116.105 113.537 1.00 146.90 ? 474  SER 1 N   1 
ATOM   3065  C CA  . SER A 1 415  ? 69.498  115.803 114.430 1.00 148.10 ? 474  SER 1 CA  1 
ATOM   3066  C C   . SER A 1 415  ? 70.829  115.957 113.696 1.00 149.13 ? 474  SER 1 C   1 
ATOM   3067  O O   . SER A 1 415  ? 70.885  116.154 112.479 1.00 147.65 ? 474  SER 1 O   1 
ATOM   3068  C CB  . SER A 1 415  ? 69.362  114.390 114.995 1.00 145.65 ? 474  SER 1 CB  1 
ATOM   3069  O OG  . SER A 1 415  ? 70.345  114.139 115.983 1.00 145.12 ? 474  SER 1 OG  1 
ATOM   3070  N N   . ASP A 1 416  ? 71.916  115.873 114.464 1.00 167.95 ? 475  ASP 1 N   1 
ATOM   3071  C CA  . ASP A 1 416  ? 73.258  115.994 113.906 1.00 166.85 ? 475  ASP 1 CA  1 
ATOM   3072  C C   . ASP A 1 416  ? 73.502  114.916 112.860 1.00 164.85 ? 475  ASP 1 C   1 
ATOM   3073  O O   . ASP A 1 416  ? 73.567  113.726 113.185 1.00 163.44 ? 475  ASP 1 O   1 
ATOM   3074  C CB  . ASP A 1 416  ? 74.310  115.914 115.013 1.00 166.34 ? 475  ASP 1 CB  1 
ATOM   3075  C CG  . ASP A 1 416  ? 74.517  117.239 115.716 1.00 167.19 ? 475  ASP 1 CG  1 
ATOM   3076  O OD1 . ASP A 1 416  ? 73.887  118.236 115.303 1.00 166.25 ? 475  ASP 1 OD1 1 
ATOM   3077  O OD2 . ASP A 1 416  ? 75.308  117.285 116.682 1.00 167.26 ? 475  ASP 1 OD2 1 
ATOM   3078  N N   . LYS A 1 417  ? 73.633  115.327 111.603 1.00 128.19 ? 476  LYS 1 N   1 
ATOM   3079  C CA  . LYS A 1 417  ? 73.811  114.378 110.516 1.00 126.33 ? 476  LYS 1 CA  1 
ATOM   3080  C C   . LYS A 1 417  ? 75.177  113.708 110.598 1.00 125.84 ? 476  LYS 1 C   1 
ATOM   3081  O O   . LYS A 1 417  ? 76.169  114.309 111.019 1.00 125.38 ? 476  LYS 1 O   1 
ATOM   3082  C CB  . LYS A 1 417  ? 73.658  115.077 109.165 1.00 125.61 ? 476  LYS 1 CB  1 
ATOM   3083  C CG  . LYS A 1 417  ? 72.569  114.491 108.282 1.00 126.26 ? 476  LYS 1 CG  1 
ATOM   3084  C CD  . LYS A 1 417  ? 72.234  115.424 107.131 1.00 126.88 ? 476  LYS 1 CD  1 
ATOM   3085  C CE  . LYS A 1 417  ? 71.341  114.742 106.110 1.00 128.07 ? 476  LYS 1 CE  1 
ATOM   3086  N NZ  . LYS A 1 417  ? 69.934  114.638 106.588 1.00 127.90 ? 476  LYS 1 NZ  1 
ATOM   3087  N N   . SER A 1 418  ? 75.215  112.443 110.194 1.00 95.58  ? 477  SER 1 N   1 
ATOM   3088  C CA  . SER A 1 418  ? 76.474  111.730 110.094 1.00 88.14  ? 477  SER 1 CA  1 
ATOM   3089  C C   . SER A 1 418  ? 77.271  112.238 108.896 1.00 88.64  ? 477  SER 1 C   1 
ATOM   3090  O O   . SER A 1 418  ? 76.757  112.940 108.022 1.00 89.82  ? 477  SER 1 O   1 
ATOM   3091  C CB  . SER A 1 418  ? 76.231  110.229 109.963 1.00 89.21  ? 477  SER 1 CB  1 
ATOM   3092  O OG  . SER A 1 418  ? 75.304  109.952 108.929 1.00 93.95  ? 477  SER 1 OG  1 
ATOM   3093  N N   . ALA A 1 419  ? 78.545  111.874 108.863 1.00 79.26  ? 478  ALA 1 N   1 
ATOM   3094  C CA  . ALA A 1 419  ? 79.361  112.195 107.703 1.00 75.93  ? 478  ALA 1 CA  1 
ATOM   3095  C C   . ALA A 1 419  ? 79.237  111.062 106.697 1.00 77.81  ? 478  ALA 1 C   1 
ATOM   3096  O O   . ALA A 1 419  ? 79.765  109.969 106.926 1.00 78.17  ? 478  ALA 1 O   1 
ATOM   3097  C CB  . ALA A 1 419  ? 80.820  112.405 108.099 1.00 73.44  ? 478  ALA 1 CB  1 
ATOM   3098  N N   . PRO A 1 420  ? 78.556  111.282 105.578 1.00 63.58  ? 479  PRO 1 N   1 
ATOM   3099  C CA  . PRO A 1 420  ? 78.343  110.197 104.620 1.00 56.02  ? 479  PRO 1 CA  1 
ATOM   3100  C C   . PRO A 1 420  ? 79.615  109.870 103.861 1.00 61.71  ? 479  PRO 1 C   1 
ATOM   3101  O O   . PRO A 1 420  ? 80.546  110.674 103.777 1.00 71.25  ? 479  PRO 1 O   1 
ATOM   3102  C CB  . PRO A 1 420  ? 77.278  110.767 103.682 1.00 58.84  ? 479  PRO 1 CB  1 
ATOM   3103  C CG  . PRO A 1 420  ? 77.527  112.230 103.704 1.00 61.34  ? 479  PRO 1 CG  1 
ATOM   3104  C CD  . PRO A 1 420  ? 78.014  112.562 105.092 1.00 64.80  ? 479  PRO 1 CD  1 
ATOM   3105  N N   . ILE A 1 421  ? 79.652  108.658 103.302 1.00 63.57  ? 480  ILE 1 N   1 
ATOM   3106  C CA  . ILE A 1 421  ? 80.606  108.409 102.236 1.00 56.69  ? 480  ILE 1 CA  1 
ATOM   3107  C C   . ILE A 1 421  ? 80.314  109.401 101.131 1.00 64.56  ? 480  ILE 1 C   1 
ATOM   3108  O O   . ILE A 1 421  ? 79.170  109.538 100.681 1.00 71.74  ? 480  ILE 1 O   1 
ATOM   3109  C CB  . ILE A 1 421  ? 80.523  106.969 101.714 1.00 63.12  ? 480  ILE 1 CB  1 
ATOM   3110  C CG1 . ILE A 1 421  ? 80.851  105.964 102.805 1.00 62.96  ? 480  ILE 1 CG1 1 
ATOM   3111  C CG2 . ILE A 1 421  ? 81.505  106.774 100.575 1.00 60.51  ? 480  ILE 1 CG2 1 
ATOM   3112  C CD1 . ILE A 1 421  ? 80.949  104.560 102.290 1.00 64.52  ? 480  ILE 1 CD1 1 
ATOM   3113  N N   . ALA A 1 422  ? 81.337  110.127 100.714 1.00 65.92  ? 481  ALA 1 N   1 
ATOM   3114  C CA  . ALA A 1 422  ? 81.141  111.139 99.695  1.00 55.64  ? 481  ALA 1 CA  1 
ATOM   3115  C C   . ALA A 1 422  ? 82.144  110.907 98.581  1.00 62.16  ? 481  ALA 1 C   1 
ATOM   3116  O O   . ALA A 1 422  ? 82.824  109.877 98.558  1.00 70.83  ? 481  ALA 1 O   1 
ATOM   3117  C CB  . ALA A 1 422  ? 81.280  112.531 100.303 1.00 57.74  ? 481  ALA 1 CB  1 
ATOM   3118  N N   . LEU A 1 423  ? 82.244  111.845 97.651  1.00 64.46  ? 482  LEU 1 N   1 
ATOM   3119  C CA  . LEU A 1 423  ? 83.252  111.794 96.596  1.00 58.27  ? 482  LEU 1 CA  1 
ATOM   3120  C C   . LEU A 1 423  ? 83.987  113.124 96.574  1.00 68.49  ? 482  LEU 1 C   1 
ATOM   3121  O O   . LEU A 1 423  ? 83.838  113.923 95.642  1.00 75.66  ? 482  LEU 1 O   1 
ATOM   3122  C CB  . LEU A 1 423  ? 82.618  111.475 95.244  1.00 59.97  ? 482  LEU 1 CB  1 
ATOM   3123  C CG  . LEU A 1 423  ? 83.539  110.666 94.339  1.00 57.46  ? 482  LEU 1 CG  1 
ATOM   3124  C CD1 . LEU A 1 423  ? 84.171  109.521 95.105  1.00 61.47  ? 482  LEU 1 CD1 1 
ATOM   3125  C CD2 . LEU A 1 423  ? 82.793  110.152 93.141  1.00 64.85  ? 482  LEU 1 CD2 1 
ATOM   3126  N N   . PRO A 1 424  ? 84.786  113.400 97.603  1.00 63.19  ? 483  PRO 1 N   1 
ATOM   3127  C CA  . PRO A 1 424  ? 85.498  114.678 97.663  1.00 64.02  ? 483  PRO 1 CA  1 
ATOM   3128  C C   . PRO A 1 424  ? 86.645  114.711 96.672  1.00 66.41  ? 483  PRO 1 C   1 
ATOM   3129  O O   . PRO A 1 424  ? 86.865  113.731 95.958  1.00 70.32  ? 483  PRO 1 O   1 
ATOM   3130  C CB  . PRO A 1 424  ? 85.998  114.733 99.112  1.00 62.03  ? 483  PRO 1 CB  1 
ATOM   3131  C CG  . PRO A 1 424  ? 85.293  113.614 99.828  1.00 60.08  ? 483  PRO 1 CG  1 
ATOM   3132  C CD  . PRO A 1 424  ? 85.069  112.581 98.788  1.00 60.59  ? 483  PRO 1 CD  1 
ATOM   3133  N N   . PHE A 1 425  ? 87.403  115.809 96.661  1.00 68.78  ? 484  PHE 1 N   1 
ATOM   3134  C CA  . PHE A 1 425  ? 88.362  116.061 95.588  1.00 66.93  ? 484  PHE 1 CA  1 
ATOM   3135  C C   . PHE A 1 425  ? 89.279  114.867 95.356  1.00 68.67  ? 484  PHE 1 C   1 
ATOM   3136  O O   . PHE A 1 425  ? 89.412  114.380 94.228  1.00 80.60  ? 484  PHE 1 O   1 
ATOM   3137  C CB  . PHE A 1 425  ? 89.178  117.309 95.924  1.00 72.92  ? 484  PHE 1 CB  1 
ATOM   3138  C CG  . PHE A 1 425  ? 90.138  117.717 94.848  1.00 72.12  ? 484  PHE 1 CG  1 
ATOM   3139  C CD1 . PHE A 1 425  ? 91.422  117.207 94.813  1.00 66.32  ? 484  PHE 1 CD1 1 
ATOM   3140  C CD2 . PHE A 1 425  ? 89.760  118.627 93.880  1.00 73.11  ? 484  PHE 1 CD2 1 
ATOM   3141  C CE1 . PHE A 1 425  ? 92.301  117.586 93.826  1.00 71.01  ? 484  PHE 1 CE1 1 
ATOM   3142  C CE2 . PHE A 1 425  ? 90.640  119.014 92.896  1.00 76.57  ? 484  PHE 1 CE2 1 
ATOM   3143  C CZ  . PHE A 1 425  ? 91.912  118.493 92.872  1.00 77.12  ? 484  PHE 1 CZ  1 
ATOM   3144  N N   . GLU A 1 426  ? 89.902  114.366 96.422  1.00 77.83  ? 485  GLU 1 N   1 
ATOM   3145  C CA  . GLU A 1 426  ? 90.859  113.276 96.271  1.00 78.30  ? 485  GLU 1 CA  1 
ATOM   3146  C C   . GLU A 1 426  ? 90.177  112.009 95.781  1.00 80.44  ? 485  GLU 1 C   1 
ATOM   3147  O O   . GLU A 1 426  ? 90.586  111.418 94.776  1.00 87.84  ? 485  GLU 1 O   1 
ATOM   3148  C CB  . GLU A 1 426  ? 91.572  113.025 97.597  1.00 81.79  ? 485  GLU 1 CB  1 
ATOM   3149  C CG  . GLU A 1 426  ? 92.482  114.153 98.018  1.00 80.11  ? 485  GLU 1 CG  1 
ATOM   3150  C CD  . GLU A 1 426  ? 91.729  115.317 98.628  1.00 81.71  ? 485  GLU 1 CD  1 
ATOM   3151  O OE1 . GLU A 1 426  ? 90.484  115.263 98.663  1.00 89.13  ? 485  GLU 1 OE1 1 
ATOM   3152  O OE2 . GLU A 1 426  ? 92.378  116.283 99.075  1.00 89.82  ? 485  GLU 1 OE2 1 
ATOM   3153  N N   . ALA A 1 427  ? 89.120  111.588 96.474  1.00 69.52  ? 486  ALA 1 N   1 
ATOM   3154  C CA  . ALA A 1 427  ? 88.410  110.379 96.078  1.00 61.63  ? 486  ALA 1 CA  1 
ATOM   3155  C C   . ALA A 1 427  ? 87.747  110.548 94.720  1.00 68.39  ? 486  ALA 1 C   1 
ATOM   3156  O O   . ALA A 1 427  ? 87.748  109.621 93.903  1.00 75.13  ? 486  ALA 1 O   1 
ATOM   3157  C CB  . ALA A 1 427  ? 87.375  110.016 97.137  1.00 69.71  ? 486  ALA 1 CB  1 
ATOM   3158  N N   . TYR A 1 428  ? 87.179  111.727 94.462  1.00 66.57  ? 487  TYR 1 N   1 
ATOM   3159  C CA  . TYR A 1 428  ? 86.509  111.961 93.189  1.00 61.90  ? 487  TYR 1 CA  1 
ATOM   3160  C C   . TYR A 1 428  ? 87.483  111.847 92.029  1.00 65.28  ? 487  TYR 1 C   1 
ATOM   3161  O O   . TYR A 1 428  ? 87.225  111.129 91.058  1.00 78.35  ? 487  TYR 1 O   1 
ATOM   3162  C CB  . TYR A 1 428  ? 85.837  113.332 93.196  1.00 63.10  ? 487  TYR 1 CB  1 
ATOM   3163  C CG  . TYR A 1 428  ? 85.354  113.793 91.849  1.00 65.12  ? 487  TYR 1 CG  1 
ATOM   3164  C CD1 . TYR A 1 428  ? 84.484  113.016 91.101  1.00 65.18  ? 487  TYR 1 CD1 1 
ATOM   3165  C CD2 . TYR A 1 428  ? 85.764  115.007 91.325  1.00 66.12  ? 487  TYR 1 CD2 1 
ATOM   3166  C CE1 . TYR A 1 428  ? 84.041  113.436 89.872  1.00 63.10  ? 487  TYR 1 CE1 1 
ATOM   3167  C CE2 . TYR A 1 428  ? 85.325  115.434 90.097  1.00 68.57  ? 487  TYR 1 CE2 1 
ATOM   3168  C CZ  . TYR A 1 428  ? 84.466  114.644 89.373  1.00 64.98  ? 487  TYR 1 CZ  1 
ATOM   3169  O OH  . TYR A 1 428  ? 84.023  115.067 88.144  1.00 74.90  ? 487  TYR 1 OH  1 
ATOM   3170  N N   . PHE A 1 429  ? 88.621  112.527 92.121  1.00 58.27  ? 488  PHE 1 N   1 
ATOM   3171  C CA  . PHE A 1 429  ? 89.556  112.544 91.010  1.00 59.83  ? 488  PHE 1 CA  1 
ATOM   3172  C C   . PHE A 1 429  ? 90.430  111.305 90.957  1.00 63.68  ? 488  PHE 1 C   1 
ATOM   3173  O O   . PHE A 1 429  ? 91.081  111.068 89.934  1.00 73.62  ? 488  PHE 1 O   1 
ATOM   3174  C CB  . PHE A 1 429  ? 90.391  113.812 91.083  1.00 60.46  ? 488  PHE 1 CB  1 
ATOM   3175  C CG  . PHE A 1 429  ? 89.641  115.014 90.632  1.00 59.45  ? 488  PHE 1 CG  1 
ATOM   3176  C CD1 . PHE A 1 429  ? 89.237  115.127 89.317  1.00 61.44  ? 488  PHE 1 CD1 1 
ATOM   3177  C CD2 . PHE A 1 429  ? 89.266  115.991 91.532  1.00 61.65  ? 488  PHE 1 CD2 1 
ATOM   3178  C CE1 . PHE A 1 429  ? 88.521  116.214 88.899  1.00 66.85  ? 488  PHE 1 CE1 1 
ATOM   3179  C CE2 . PHE A 1 429  ? 88.544  117.079 91.116  1.00 65.41  ? 488  PHE 1 CE2 1 
ATOM   3180  C CZ  . PHE A 1 429  ? 88.173  117.187 89.800  1.00 70.77  ? 488  PHE 1 CZ  1 
ATOM   3181  N N   . ALA A 1 430  ? 90.456  110.515 92.025  1.00 65.80  ? 489  ALA 1 N   1 
ATOM   3182  C CA  . ALA A 1 430  ? 90.882  109.133 91.914  1.00 65.26  ? 489  ALA 1 CA  1 
ATOM   3183  C C   . ALA A 1 430  ? 89.877  108.298 91.142  1.00 65.89  ? 489  ALA 1 C   1 
ATOM   3184  O O   . ALA A 1 430  ? 90.277  107.419 90.371  1.00 74.55  ? 489  ALA 1 O   1 
ATOM   3185  C CB  . ALA A 1 430  ? 91.079  108.547 93.303  1.00 65.87  ? 489  ALA 1 CB  1 
ATOM   3186  N N   . ASN A 1 431  ? 88.587  108.560 91.332  1.00 74.63  ? 490  ASN 1 N   1 
ATOM   3187  C CA  . ASN A 1 431  ? 87.528  107.932 90.560  1.00 68.57  ? 490  ASN 1 CA  1 
ATOM   3188  C C   . ASN A 1 431  ? 87.326  108.603 89.215  1.00 73.45  ? 490  ASN 1 C   1 
ATOM   3189  O O   . ASN A 1 431  ? 86.287  108.400 88.580  1.00 85.35  ? 490  ASN 1 O   1 
ATOM   3190  C CB  . ASN A 1 431  ? 86.220  107.943 91.352  1.00 70.29  ? 490  ASN 1 CB  1 
ATOM   3191  C CG  . ASN A 1 431  ? 85.295  106.811 90.962  1.00 80.32  ? 490  ASN 1 CG  1 
ATOM   3192  O OD1 . ASN A 1 431  ? 84.602  106.249 91.806  1.00 86.97  ? 490  ASN 1 OD1 1 
ATOM   3193  N ND2 . ASN A 1 431  ? 85.279  106.469 89.680  1.00 78.70  ? 490  ASN 1 ND2 1 
ATOM   3194  N N   . ILE A 1 432  ? 88.295  109.386 88.767  1.00 63.76  ? 491  ILE 1 N   1 
ATOM   3195  C CA  . ILE A 1 432  ? 88.206  110.116 87.515  1.00 64.11  ? 491  ILE 1 CA  1 
ATOM   3196  C C   . ILE A 1 432  ? 89.327  109.605 86.621  1.00 68.72  ? 491  ILE 1 C   1 
ATOM   3197  O O   . ILE A 1 432  ? 90.510  109.695 86.971  1.00 72.98  ? 491  ILE 1 O   1 
ATOM   3198  C CB  . ILE A 1 432  ? 88.300  111.628 87.727  1.00 63.51  ? 491  ILE 1 CB  1 
ATOM   3199  C CG1 . ILE A 1 432  ? 86.950  112.172 88.189  1.00 64.40  ? 491  ILE 1 CG1 1 
ATOM   3200  C CG2 . ILE A 1 432  ? 88.768  112.304 86.477  1.00 62.82  ? 491  ILE 1 CG2 1 
ATOM   3201  C CD1 . ILE A 1 432  ? 85.795  111.698 87.359  1.00 63.56  ? 491  ILE 1 CD1 1 
ATOM   3202  N N   . GLY A 1 433  ? 88.961  109.062 85.473  1.00 71.29  ? 492  GLY 1 N   1 
ATOM   3203  C CA  . GLY A 1 433  ? 89.944  108.572 84.532  1.00 68.31  ? 492  GLY 1 CA  1 
ATOM   3204  C C   . GLY A 1 433  ? 89.536  107.229 83.968  1.00 71.15  ? 492  GLY 1 C   1 
ATOM   3205  O O   . GLY A 1 433  ? 88.502  106.663 84.322  1.00 76.71  ? 492  GLY 1 O   1 
ATOM   3206  N N   . ASN A 1 434  ? 90.393  106.729 83.079  1.00 78.80  ? 493  ASN 1 N   1 
ATOM   3207  C CA  . ASN A 1 434  ? 90.178  105.457 82.393  1.00 76.06  ? 493  ASN 1 CA  1 
ATOM   3208  C C   . ASN A 1 434  ? 88.830  105.455 81.681  1.00 80.91  ? 493  ASN 1 C   1 
ATOM   3209  O O   . ASN A 1 434  ? 87.982  104.586 81.891  1.00 82.90  ? 493  ASN 1 O   1 
ATOM   3210  C CB  . ASN A 1 434  ? 90.304  104.281 83.360  1.00 69.60  ? 493  ASN 1 CB  1 
ATOM   3211  C CG  . ASN A 1 434  ? 91.714  104.116 83.879  1.00 78.47  ? 493  ASN 1 CG  1 
ATOM   3212  O OD1 . ASN A 1 434  ? 92.667  104.058 83.104  1.00 84.70  ? 493  ASN 1 OD1 1 
ATOM   3213  N ND2 . ASN A 1 434  ? 91.858  104.047 85.195  1.00 81.98  ? 493  ASN 1 ND2 1 
ATOM   3214  N N   . LEU A 1 435  ? 88.638  106.465 80.841  1.00 74.47  ? 494  LEU 1 N   1 
ATOM   3215  C CA  . LEU A 1 435  ? 87.425  106.576 80.051  1.00 68.11  ? 494  LEU 1 CA  1 
ATOM   3216  C C   . LEU A 1 435  ? 87.317  105.398 79.094  1.00 73.57  ? 494  LEU 1 C   1 
ATOM   3217  O O   . LEU A 1 435  ? 88.287  105.025 78.430  1.00 78.37  ? 494  LEU 1 O   1 
ATOM   3218  C CB  . LEU A 1 435  ? 87.426  107.886 79.270  1.00 71.48  ? 494  LEU 1 CB  1 
ATOM   3219  C CG  . LEU A 1 435  ? 86.895  109.151 79.940  1.00 71.59  ? 494  LEU 1 CG  1 
ATOM   3220  C CD1 . LEU A 1 435  ? 87.572  109.402 81.272  1.00 73.61  ? 494  LEU 1 CD1 1 
ATOM   3221  C CD2 . LEU A 1 435  ? 87.108  110.323 79.015  1.00 67.87  ? 494  LEU 1 CD2 1 
ATOM   3222  N N   . THR A 1 436  ? 86.127  104.812 79.025  1.00 71.64  ? 495  THR 1 N   1 
ATOM   3223  C CA  . THR A 1 436  ? 85.883  103.650 78.180  1.00 69.60  ? 495  THR 1 CA  1 
ATOM   3224  C C   . THR A 1 436  ? 84.517  103.816 77.537  1.00 71.98  ? 495  THR 1 C   1 
ATOM   3225  O O   . THR A 1 436  ? 83.498  103.803 78.229  1.00 76.58  ? 495  THR 1 O   1 
ATOM   3226  C CB  . THR A 1 436  ? 85.953  102.358 78.989  1.00 71.86  ? 495  THR 1 CB  1 
ATOM   3227  O OG1 . THR A 1 436  ? 87.314  102.095 79.346  1.00 79.76  ? 495  THR 1 OG1 1 
ATOM   3228  C CG2 . THR A 1 436  ? 85.409  101.201 78.181  1.00 72.05  ? 495  THR 1 CG2 1 
ATOM   3229  N N   . TRP A 1 437  ? 84.494  103.991 76.225  1.00 78.03  ? 496  TRP 1 N   1 
ATOM   3230  C CA  . TRP A 1 437  ? 83.233  104.114 75.520  1.00 73.14  ? 496  TRP 1 CA  1 
ATOM   3231  C C   . TRP A 1 437  ? 82.547  102.761 75.410  1.00 75.44  ? 496  TRP 1 C   1 
ATOM   3232  O O   . TRP A 1 437  ? 83.192  101.709 75.418  1.00 83.84  ? 496  TRP 1 O   1 
ATOM   3233  C CB  . TRP A 1 437  ? 83.457  104.677 74.123  1.00 75.05  ? 496  TRP 1 CB  1 
ATOM   3234  C CG  . TRP A 1 437  ? 83.562  106.152 74.058  1.00 73.55  ? 496  TRP 1 CG  1 
ATOM   3235  C CD1 . TRP A 1 437  ? 84.703  106.881 73.959  1.00 77.71  ? 496  TRP 1 CD1 1 
ATOM   3236  C CD2 . TRP A 1 437  ? 82.484  107.090 74.060  1.00 74.42  ? 496  TRP 1 CD2 1 
ATOM   3237  N NE1 . TRP A 1 437  ? 84.409  108.218 73.907  1.00 77.37  ? 496  TRP 1 NE1 1 
ATOM   3238  C CE2 . TRP A 1 437  ? 83.050  108.374 73.968  1.00 74.09  ? 496  TRP 1 CE2 1 
ATOM   3239  C CE3 . TRP A 1 437  ? 81.095  106.969 74.134  1.00 77.27  ? 496  TRP 1 CE3 1 
ATOM   3240  C CZ2 . TRP A 1 437  ? 82.279  109.528 73.948  1.00 75.24  ? 496  TRP 1 CZ2 1 
ATOM   3241  C CZ3 . TRP A 1 437  ? 80.331  108.116 74.115  1.00 80.24  ? 496  TRP 1 CZ3 1 
ATOM   3242  C CH2 . TRP A 1 437  ? 80.925  109.379 74.023  1.00 80.05  ? 496  TRP 1 CH2 1 
ATOM   3243  N N   . PHE A 1 438  ? 81.222  102.798 75.306  1.00 77.91  ? 497  PHE 1 N   1 
ATOM   3244  C CA  . PHE A 1 438  ? 80.459  101.631 74.880  1.00 80.26  ? 497  PHE 1 CA  1 
ATOM   3245  C C   . PHE A 1 438  ? 79.126  102.138 74.353  1.00 81.04  ? 497  PHE 1 C   1 
ATOM   3246  O O   . PHE A 1 438  ? 78.320  102.671 75.123  1.00 84.18  ? 497  PHE 1 O   1 
ATOM   3247  C CB  . PHE A 1 438  ? 80.259  100.640 76.015  1.00 77.67  ? 497  PHE 1 CB  1 
ATOM   3248  C CG  . PHE A 1 438  ? 79.657  99.348  75.564  1.00 82.31  ? 497  PHE 1 CG  1 
ATOM   3249  C CD1 . PHE A 1 438  ? 80.405  98.448  74.827  1.00 82.67  ? 497  PHE 1 CD1 1 
ATOM   3250  C CD2 . PHE A 1 438  ? 78.337  99.050  75.837  1.00 81.35  ? 497  PHE 1 CD2 1 
ATOM   3251  C CE1 . PHE A 1 438  ? 79.855  97.264  74.394  1.00 83.38  ? 497  PHE 1 CE1 1 
ATOM   3252  C CE2 . PHE A 1 438  ? 77.782  97.868  75.403  1.00 82.69  ? 497  PHE 1 CE2 1 
ATOM   3253  C CZ  . PHE A 1 438  ? 78.542  96.974  74.683  1.00 84.34  ? 497  PHE 1 CZ  1 
ATOM   3254  N N   . GLY A 1 439  ? 78.905  101.976 73.057  1.00 86.23  ? 498  GLY 1 N   1 
ATOM   3255  C CA  . GLY A 1 439  ? 77.686  102.485 72.456  1.00 90.59  ? 498  GLY 1 CA  1 
ATOM   3256  C C   . GLY A 1 439  ? 77.595  103.982 72.659  1.00 91.33  ? 498  GLY 1 C   1 
ATOM   3257  O O   . GLY A 1 439  ? 78.489  104.744 72.273  1.00 90.26  ? 498  GLY 1 O   1 
ATOM   3258  N N   . GLN A 1 440  ? 76.506  104.417 73.285  1.00 95.33  ? 499  GLN 1 N   1 
ATOM   3259  C CA  . GLN A 1 440  ? 76.274  105.825 73.561  1.00 93.56  ? 499  GLN 1 CA  1 
ATOM   3260  C C   . GLN A 1 440  ? 76.590  106.199 75.001  1.00 91.72  ? 499  GLN 1 C   1 
ATOM   3261  O O   . GLN A 1 440  ? 76.206  107.284 75.445  1.00 95.15  ? 499  GLN 1 O   1 
ATOM   3262  C CB  . GLN A 1 440  ? 74.826  106.192 73.234  1.00 92.12  ? 499  GLN 1 CB  1 
ATOM   3263  C CG  . GLN A 1 440  ? 74.209  105.367 72.121  1.00 96.05  ? 499  GLN 1 CG  1 
ATOM   3264  C CD  . GLN A 1 440  ? 72.713  105.196 72.292  1.00 98.37  ? 499  GLN 1 CD  1 
ATOM   3265  O OE1 . GLN A 1 440  ? 72.175  105.394 73.381  1.00 94.58  ? 499  GLN 1 OE1 1 
ATOM   3266  N NE2 . GLN A 1 440  ? 72.033  104.826 71.213  1.00 99.15  ? 499  GLN 1 NE2 1 
ATOM   3267  N N   . ALA A 1 441  ? 77.269  105.330 75.745  1.00 78.79  ? 500  ALA 1 N   1 
ATOM   3268  C CA  . ALA A 1 441  ? 77.580  105.583 77.145  1.00 78.14  ? 500  ALA 1 CA  1 
ATOM   3269  C C   . ALA A 1 441  ? 79.085  105.517 77.346  1.00 75.30  ? 500  ALA 1 C   1 
ATOM   3270  O O   . ALA A 1 441  ? 79.705  104.483 77.080  1.00 81.08  ? 500  ALA 1 O   1 
ATOM   3271  C CB  . ALA A 1 441  ? 76.876  104.577 78.055  1.00 82.61  ? 500  ALA 1 CB  1 
ATOM   3272  N N   . LEU A 1 442  ? 79.669  106.609 77.821  1.00 73.33  ? 501  LEU 1 N   1 
ATOM   3273  C CA  . LEU A 1 442  ? 81.076  106.634 78.184  1.00 69.67  ? 501  LEU 1 CA  1 
ATOM   3274  C C   . LEU A 1 442  ? 81.182  106.365 79.677  1.00 70.68  ? 501  LEU 1 C   1 
ATOM   3275  O O   . LEU A 1 442  ? 80.632  107.117 80.487  1.00 77.29  ? 501  LEU 1 O   1 
ATOM   3276  C CB  . LEU A 1 442  ? 81.722  107.975 77.855  1.00 67.66  ? 501  LEU 1 CB  1 
ATOM   3277  C CG  . LEU A 1 442  ? 83.023  108.087 78.649  1.00 71.34  ? 501  LEU 1 CG  1 
ATOM   3278  C CD1 . LEU A 1 442  ? 84.159  107.387 77.914  1.00 75.58  ? 501  LEU 1 CD1 1 
ATOM   3279  C CD2 . LEU A 1 442  ? 83.363  109.503 79.008  1.00 74.00  ? 501  LEU 1 CD2 1 
ATOM   3280  N N   . LEU A 1 443  ? 81.889  105.306 80.041  1.00 70.25  ? 502  LEU 1 N   1 
ATOM   3281  C CA  . LEU A 1 443  ? 82.063  104.922 81.429  1.00 67.74  ? 502  LEU 1 CA  1 
ATOM   3282  C C   . LEU A 1 443  ? 83.447  105.357 81.892  1.00 68.38  ? 502  LEU 1 C   1 
ATOM   3283  O O   . LEU A 1 443  ? 84.461  104.880 81.375  1.00 77.35  ? 502  LEU 1 O   1 
ATOM   3284  C CB  . LEU A 1 443  ? 81.881  103.417 81.586  1.00 66.12  ? 502  LEU 1 CB  1 
ATOM   3285  C CG  . LEU A 1 443  ? 80.573  102.826 81.073  1.00 70.52  ? 502  LEU 1 CG  1 
ATOM   3286  C CD1 . LEU A 1 443  ? 80.824  101.448 80.494  1.00 74.90  ? 502  LEU 1 CD1 1 
ATOM   3287  C CD2 . LEU A 1 443  ? 79.560  102.755 82.193  1.00 70.58  ? 502  LEU 1 CD2 1 
ATOM   3288  N N   . VAL A 1 444  ? 83.479  106.278 82.847  1.00 63.66  ? 503  VAL 1 N   1 
ATOM   3289  C CA  . VAL A 1 444  ? 84.709  106.724 83.482  1.00 58.29  ? 503  VAL 1 CA  1 
ATOM   3290  C C   . VAL A 1 444  ? 84.919  105.823 84.693  1.00 59.66  ? 503  VAL 1 C   1 
ATOM   3291  O O   . VAL A 1 444  ? 84.353  106.051 85.761  1.00 63.08  ? 503  VAL 1 O   1 
ATOM   3292  C CB  . VAL A 1 444  ? 84.632  108.200 83.870  1.00 58.78  ? 503  VAL 1 CB  1 
ATOM   3293  C CG1 . VAL A 1 444  ? 85.941  108.664 84.463  1.00 58.43  ? 503  VAL 1 CG1 1 
ATOM   3294  C CG2 . VAL A 1 444  ? 84.258  109.029 82.656  1.00 61.26  ? 503  VAL 1 CG2 1 
ATOM   3295  N N   . PHE A 1 445  ? 85.717  104.773 84.515  1.00 67.77  ? 504  PHE 1 N   1 
ATOM   3296  C CA  . PHE A 1 445  ? 85.916  103.794 85.572  1.00 65.07  ? 504  PHE 1 CA  1 
ATOM   3297  C C   . PHE A 1 445  ? 86.786  104.312 86.703  1.00 63.34  ? 504  PHE 1 C   1 
ATOM   3298  O O   . PHE A 1 445  ? 86.881  103.650 87.741  1.00 70.37  ? 504  PHE 1 O   1 
ATOM   3299  C CB  . PHE A 1 445  ? 86.526  102.525 84.988  1.00 65.13  ? 504  PHE 1 CB  1 
ATOM   3300  C CG  . PHE A 1 445  ? 85.521  101.608 84.371  1.00 62.52  ? 504  PHE 1 CG  1 
ATOM   3301  C CD1 . PHE A 1 445  ? 84.792  101.996 83.266  1.00 58.89  ? 504  PHE 1 CD1 1 
ATOM   3302  C CD2 . PHE A 1 445  ? 85.304  100.354 84.896  1.00 67.88  ? 504  PHE 1 CD2 1 
ATOM   3303  C CE1 . PHE A 1 445  ? 83.873  101.140 82.702  1.00 65.24  ? 504  PHE 1 CE1 1 
ATOM   3304  C CE2 . PHE A 1 445  ? 84.383  99.507  84.338  1.00 72.77  ? 504  PHE 1 CE2 1 
ATOM   3305  C CZ  . PHE A 1 445  ? 83.666  99.899  83.241  1.00 72.83  ? 504  PHE 1 CZ  1 
ATOM   3306  N N   . GLY A 1 446  ? 87.409  105.469 86.535  1.00 66.61  ? 505  GLY 1 N   1 
ATOM   3307  C CA  . GLY A 1 446  ? 88.305  106.002 87.534  1.00 63.85  ? 505  GLY 1 CA  1 
ATOM   3308  C C   . GLY A 1 446  ? 89.750  105.650 87.255  1.00 63.92  ? 505  GLY 1 C   1 
ATOM   3309  O O   . GLY A 1 446  ? 90.078  104.808 86.420  1.00 75.37  ? 505  GLY 1 O   1 
ATOM   3310  N N   . GLY A 1 447  ? 90.639  106.331 87.974  1.00 64.43  ? 506  GLY 1 N   1 
ATOM   3311  C CA  . GLY A 1 447  ? 92.060  106.108 87.851  1.00 69.15  ? 506  GLY 1 CA  1 
ATOM   3312  C C   . GLY A 1 447  ? 92.609  105.258 88.979  1.00 66.94  ? 506  GLY 1 C   1 
ATOM   3313  O O   . GLY A 1 447  ? 91.877  104.659 89.769  1.00 66.15  ? 506  GLY 1 O   1 
ATOM   3314  N N   . ASN A 1 448  ? 93.936  105.211 89.049  1.00 64.73  ? 507  ASN 1 N   1 
ATOM   3315  C CA  . ASN A 1 448  ? 94.579  104.479 90.126  1.00 62.53  ? 507  ASN 1 CA  1 
ATOM   3316  C C   . ASN A 1 448  ? 94.634  105.274 91.422  1.00 63.57  ? 507  ASN 1 C   1 
ATOM   3317  O O   . ASN A 1 448  ? 95.021  104.721 92.454  1.00 70.74  ? 507  ASN 1 O   1 
ATOM   3318  C CB  . ASN A 1 448  ? 95.986  104.042 89.709  1.00 62.18  ? 507  ASN 1 CB  1 
ATOM   3319  C CG  . ASN A 1 448  ? 96.865  105.199 89.277  1.00 63.40  ? 507  ASN 1 CG  1 
ATOM   3320  O OD1 . ASN A 1 448  ? 96.725  106.322 89.756  1.00 68.64  ? 507  ASN 1 OD1 1 
ATOM   3321  N ND2 . ASN A 1 448  ? 97.775  104.927 88.352  1.00 67.75  ? 507  ASN 1 ND2 1 
ATOM   3322  N N   . GLY A 1 449  ? 94.251  106.546 91.395  1.00 63.84  ? 508  GLY 1 N   1 
ATOM   3323  C CA  . GLY A 1 449  ? 94.238  107.374 92.577  1.00 59.51  ? 508  GLY 1 CA  1 
ATOM   3324  C C   . GLY A 1 449  ? 95.473  108.221 92.777  1.00 64.75  ? 508  GLY 1 C   1 
ATOM   3325  O O   . GLY A 1 449  ? 95.437  109.148 93.593  1.00 76.16  ? 508  GLY 1 O   1 
ATOM   3326  N N   . HIS A 1 450  ? 96.552  107.948 92.042  1.00 68.96  ? 509  HIS 1 N   1 
ATOM   3327  C CA  . HIS A 1 450  ? 97.812  108.638 92.283  1.00 72.34  ? 509  HIS 1 CA  1 
ATOM   3328  C C   . HIS A 1 450  ? 97.759  110.118 91.938  1.00 73.49  ? 509  HIS 1 C   1 
ATOM   3329  O O   . HIS A 1 450  ? 98.620  110.874 92.400  1.00 79.61  ? 509  HIS 1 O   1 
ATOM   3330  C CB  . HIS A 1 450  ? 98.938  107.968 91.503  1.00 68.20  ? 509  HIS 1 CB  1 
ATOM   3331  C CG  . HIS A 1 450  ? 99.726  106.992 92.314  1.00 68.07  ? 509  HIS 1 CG  1 
ATOM   3332  N ND1 . HIS A 1 450  ? 100.755 107.378 93.143  1.00 77.46  ? 509  HIS 1 ND1 1 
ATOM   3333  C CD2 . HIS A 1 450  ? 99.627  105.648 92.437  1.00 70.44  ? 509  HIS 1 CD2 1 
ATOM   3334  C CE1 . HIS A 1 450  ? 101.262 106.313 93.737  1.00 76.15  ? 509  HIS 1 CE1 1 
ATOM   3335  N NE2 . HIS A 1 450  ? 100.596 105.250 93.325  1.00 78.10  ? 509  HIS 1 NE2 1 
ATOM   3336  N N   . VAL A 1 451  ? 96.782  110.555 91.140  1.00 68.38  ? 510  VAL 1 N   1 
ATOM   3337  C CA  . VAL A 1 451  ? 96.697  111.975 90.832  1.00 74.07  ? 510  VAL 1 CA  1 
ATOM   3338  C C   . VAL A 1 451  ? 96.322  112.779 92.065  1.00 75.29  ? 510  VAL 1 C   1 
ATOM   3339  O O   . VAL A 1 451  ? 96.643  113.969 92.151  1.00 78.15  ? 510  VAL 1 O   1 
ATOM   3340  C CB  . VAL A 1 451  ? 95.698  112.238 89.692  1.00 73.72  ? 510  VAL 1 CB  1 
ATOM   3341  C CG1 . VAL A 1 451  ? 94.264  112.208 90.204  1.00 68.45  ? 510  VAL 1 CG1 1 
ATOM   3342  C CG2 . VAL A 1 451  ? 96.012  113.551 89.019  1.00 78.99  ? 510  VAL 1 CG2 1 
ATOM   3343  N N   . THR A 1 452  ? 95.649  112.154 93.030  1.00 69.98  ? 511  THR 1 N   1 
ATOM   3344  C CA  . THR A 1 452  ? 95.278  112.815 94.271  1.00 68.80  ? 511  THR 1 CA  1 
ATOM   3345  C C   . THR A 1 452  ? 95.738  112.034 95.492  1.00 68.72  ? 511  THR 1 C   1 
ATOM   3346  O O   . THR A 1 452  ? 95.321  112.353 96.611  1.00 72.37  ? 511  THR 1 O   1 
ATOM   3347  C CB  . THR A 1 452  ? 93.765  113.036 94.335  1.00 64.81  ? 511  THR 1 CB  1 
ATOM   3348  O OG1 . THR A 1 452  ? 93.088  111.812 94.027  1.00 67.99  ? 511  THR 1 OG1 1 
ATOM   3349  C CG2 . THR A 1 452  ? 93.339  114.110 93.349  1.00 68.87  ? 511  THR 1 CG2 1 
ATOM   3350  N N   . LYS A 1 453  ? 96.585  111.028 95.310  1.00 70.21  ? 512  LYS 1 N   1 
ATOM   3351  C CA  . LYS A 1 453  ? 97.051  110.196 96.407  1.00 65.17  ? 512  LYS 1 CA  1 
ATOM   3352  C C   . LYS A 1 453  ? 98.220  110.862 97.115  1.00 71.89  ? 512  LYS 1 C   1 
ATOM   3353  O O   . LYS A 1 453  ? 99.188  111.280 96.473  1.00 77.44  ? 512  LYS 1 O   1 
ATOM   3354  C CB  . LYS A 1 453  ? 97.471  108.818 95.900  1.00 59.67  ? 512  LYS 1 CB  1 
ATOM   3355  C CG  . LYS A 1 453  ? 97.741  107.826 97.002  1.00 68.77  ? 512  LYS 1 CG  1 
ATOM   3356  C CD  . LYS A 1 453  ? 98.793  106.818 96.599  1.00 70.03  ? 512  LYS 1 CD  1 
ATOM   3357  C CE  . LYS A 1 453  ? 99.209  105.983 97.792  1.00 69.91  ? 512  LYS 1 CE  1 
ATOM   3358  N NZ  . LYS A 1 453  ? 100.427 106.528 98.448  1.00 73.10  ? 512  LYS 1 NZ  1 
ATOM   3359  N N   . SER A 1 454  ? 98.124  110.959 98.435  1.00 80.27  ? 513  SER 1 N   1 
ATOM   3360  C CA  . SER A 1 454  ? 99.257  111.345 99.256  1.00 80.14  ? 513  SER 1 CA  1 
ATOM   3361  C C   . SER A 1 454  ? 99.965  110.078 99.729  1.00 81.65  ? 513  SER 1 C   1 
ATOM   3362  O O   . SER A 1 454  ? 99.622  108.964 99.325  1.00 86.85  ? 513  SER 1 O   1 
ATOM   3363  C CB  . SER A 1 454  ? 98.801  112.221 100.419 1.00 80.64  ? 513  SER 1 CB  1 
ATOM   3364  O OG  . SER A 1 454  ? 97.841  113.171 99.992  1.00 86.42  ? 513  SER 1 OG  1 
ATOM   3365  N N   . ALA A 1 455  ? 100.968 110.233 100.592 1.00 80.37  ? 514  ALA 1 N   1 
ATOM   3366  C CA  . ALA A 1 455  ? 101.670 109.066 101.110 1.00 81.11  ? 514  ALA 1 CA  1 
ATOM   3367  C C   . ALA A 1 455  ? 100.739 108.180 101.927 1.00 85.38  ? 514  ALA 1 C   1 
ATOM   3368  O O   . ALA A 1 455  ? 100.786 106.950 101.819 1.00 87.58  ? 514  ALA 1 O   1 
ATOM   3369  C CB  . ALA A 1 455  ? 102.870 109.504 101.948 1.00 84.03  ? 514  ALA 1 CB  1 
ATOM   3370  N N   . HIS A 1 456  ? 99.875  108.787 102.740 1.00 87.96  ? 515  HIS 1 N   1 
ATOM   3371  C CA  . HIS A 1 456  ? 99.014  108.047 103.654 1.00 83.40  ? 515  HIS 1 CA  1 
ATOM   3372  C C   . HIS A 1 456  ? 97.537  108.269 103.379 1.00 82.59  ? 515  HIS 1 C   1 
ATOM   3373  O O   . HIS A 1 456  ? 96.698  107.859 104.187 1.00 90.56  ? 515  HIS 1 O   1 
ATOM   3374  C CB  . HIS A 1 456  ? 99.350  108.422 105.094 1.00 88.16  ? 515  HIS 1 CB  1 
ATOM   3375  C CG  . HIS A 1 456  ? 100.816 108.546 105.336 1.00 90.20  ? 515  HIS 1 CG  1 
ATOM   3376  N ND1 . HIS A 1 456  ? 101.710 107.579 104.938 1.00 83.86  ? 515  HIS 1 ND1 1 
ATOM   3377  C CD2 . HIS A 1 456  ? 101.551 109.535 105.895 1.00 90.71  ? 515  HIS 1 CD2 1 
ATOM   3378  C CE1 . HIS A 1 456  ? 102.932 107.956 105.260 1.00 87.31  ? 515  HIS 1 CE1 1 
ATOM   3379  N NE2 . HIS A 1 456  ? 102.865 109.140 105.841 1.00 91.70  ? 515  HIS 1 NE2 1 
ATOM   3380  N N   . THR A 1 457  ? 97.195  108.922 102.282 1.00 74.92  ? 516  THR 1 N   1 
ATOM   3381  C CA  . THR A 1 457  ? 95.830  108.909 101.792 1.00 77.28  ? 516  THR 1 CA  1 
ATOM   3382  C C   . THR A 1 457  ? 95.721  107.844 100.716 1.00 74.83  ? 516  THR 1 C   1 
ATOM   3383  O O   . THR A 1 457  ? 96.685  107.553 100.006 1.00 77.38  ? 516  THR 1 O   1 
ATOM   3384  C CB  . THR A 1 457  ? 95.418  110.268 101.229 1.00 76.81  ? 516  THR 1 CB  1 
ATOM   3385  O OG1 . THR A 1 457  ? 96.061  110.479 99.967  1.00 84.24  ? 516  THR 1 OG1 1 
ATOM   3386  C CG2 . THR A 1 457  ? 95.814  111.373 102.184 1.00 77.96  ? 516  THR 1 CG2 1 
ATOM   3387  N N   . ALA A 1 458  ? 94.539  107.254 100.603 1.00 73.74  ? 517  ALA 1 N   1 
ATOM   3388  C CA  . ALA A 1 458  ? 94.277  106.227 99.599  1.00 73.87  ? 517  ALA 1 CA  1 
ATOM   3389  C C   . ALA A 1 458  ? 93.045  106.607 98.794  1.00 77.03  ? 517  ALA 1 C   1 
ATOM   3390  O O   . ALA A 1 458  ? 92.020  105.919 98.845  1.00 80.29  ? 517  ALA 1 O   1 
ATOM   3391  C CB  . ALA A 1 458  ? 94.106  104.854 100.247 1.00 77.45  ? 517  ALA 1 CB  1 
ATOM   3392  N N   . PRO A 1 459  ? 93.112  107.696 98.028  1.00 70.88  ? 518  PRO 1 N   1 
ATOM   3393  C CA  . PRO A 1 459  ? 91.995  108.030 97.142  1.00 66.15  ? 518  PRO 1 CA  1 
ATOM   3394  C C   . PRO A 1 459  ? 91.912  107.001 96.030  1.00 65.40  ? 518  PRO 1 C   1 
ATOM   3395  O O   . PRO A 1 459  ? 92.909  106.690 95.379  1.00 74.67  ? 518  PRO 1 O   1 
ATOM   3396  C CB  . PRO A 1 459  ? 92.367  109.417 96.602  1.00 67.27  ? 518  PRO 1 CB  1 
ATOM   3397  C CG  . PRO A 1 459  ? 93.475  109.897 97.486  1.00 69.41  ? 518  PRO 1 CG  1 
ATOM   3398  C CD  . PRO A 1 459  ? 94.207  108.662 97.873  1.00 70.40  ? 518  PRO 1 CD  1 
ATOM   3399  N N   . LEU A 1 460  ? 90.715  106.471 95.814  1.00 59.76  ? 519  LEU 1 N   1 
ATOM   3400  C CA  . LEU A 1 460  ? 90.527  105.393 94.860  1.00 58.19  ? 519  LEU 1 CA  1 
ATOM   3401  C C   . LEU A 1 460  ? 89.230  105.608 94.107  1.00 61.36  ? 519  LEU 1 C   1 
ATOM   3402  O O   . LEU A 1 460  ? 88.374  106.397 94.510  1.00 68.44  ? 519  LEU 1 O   1 
ATOM   3403  C CB  . LEU A 1 460  ? 90.513  104.033 95.553  1.00 54.67  ? 519  LEU 1 CB  1 
ATOM   3404  C CG  . LEU A 1 460  ? 91.830  103.709 96.238  1.00 56.22  ? 519  LEU 1 CG  1 
ATOM   3405  C CD1 . LEU A 1 460  ? 91.622  102.682 97.304  1.00 60.99  ? 519  LEU 1 CD1 1 
ATOM   3406  C CD2 . LEU A 1 460  ? 92.809  103.232 95.200  1.00 60.84  ? 519  LEU 1 CD2 1 
ATOM   3407  N N   . SER A 1 461  ? 89.100  104.899 92.994  1.00 60.76  ? 520  SER 1 N   1 
ATOM   3408  C CA  . SER A 1 461  ? 87.841  104.891 92.267  1.00 58.94  ? 520  SER 1 CA  1 
ATOM   3409  C C   . SER A 1 461  ? 86.820  104.110 93.077  1.00 61.50  ? 520  SER 1 C   1 
ATOM   3410  O O   . SER A 1 461  ? 86.906  102.884 93.179  1.00 68.32  ? 520  SER 1 O   1 
ATOM   3411  C CB  . SER A 1 461  ? 88.027  104.288 90.880  1.00 59.75  ? 520  SER 1 CB  1 
ATOM   3412  O OG  . SER A 1 461  ? 89.274  104.669 90.331  1.00 71.47  ? 520  SER 1 OG  1 
ATOM   3413  N N   . ILE A 1 462  ? 85.869  104.821 93.685  1.00 62.77  ? 521  ILE 1 N   1 
ATOM   3414  C CA  . ILE A 1 462  ? 84.785  104.152 94.396  1.00 61.95  ? 521  ILE 1 CA  1 
ATOM   3415  C C   . ILE A 1 462  ? 83.771  103.540 93.448  1.00 65.75  ? 521  ILE 1 C   1 
ATOM   3416  O O   . ILE A 1 462  ? 82.972  102.697 93.870  1.00 76.33  ? 521  ILE 1 O   1 
ATOM   3417  C CB  . ILE A 1 462  ? 84.065  105.120 95.352  1.00 62.76  ? 521  ILE 1 CB  1 
ATOM   3418  C CG1 . ILE A 1 462  ? 83.380  104.344 96.476  1.00 55.30  ? 521  ILE 1 CG1 1 
ATOM   3419  C CG2 . ILE A 1 462  ? 83.060  105.962 94.594  1.00 64.13  ? 521  ILE 1 CG2 1 
ATOM   3420  C CD1 . ILE A 1 462  ? 83.400  105.043 97.799  1.00 63.34  ? 521  ILE 1 CD1 1 
ATOM   3421  N N   . GLY A 1 463  ? 83.788  103.926 92.180  1.00 68.30  ? 522  GLY 1 N   1 
ATOM   3422  C CA  . GLY A 1 463  ? 82.813  103.400 91.254  1.00 72.80  ? 522  GLY 1 CA  1 
ATOM   3423  C C   . GLY A 1 463  ? 83.077  103.866 89.843  1.00 74.08  ? 522  GLY 1 C   1 
ATOM   3424  O O   . GLY A 1 463  ? 84.146  104.387 89.524  1.00 77.80  ? 522  GLY 1 O   1 
ATOM   3425  N N   . VAL A 1 464  ? 82.072  103.661 89.002  1.00 67.84  ? 523  VAL 1 N   1 
ATOM   3426  C CA  . VAL A 1 464  ? 82.119  104.012 87.590  1.00 57.54  ? 523  VAL 1 CA  1 
ATOM   3427  C C   . VAL A 1 464  ? 81.173  105.177 87.361  1.00 64.18  ? 523  VAL 1 C   1 
ATOM   3428  O O   . VAL A 1 464  ? 79.968  105.063 87.612  1.00 75.94  ? 523  VAL 1 O   1 
ATOM   3429  C CB  . VAL A 1 464  ? 81.738  102.819 86.700  1.00 61.10  ? 523  VAL 1 CB  1 
ATOM   3430  C CG1 . VAL A 1 464  ? 81.418  103.279 85.300  1.00 66.53  ? 523  VAL 1 CG1 1 
ATOM   3431  C CG2 . VAL A 1 464  ? 82.858  101.834 86.653  1.00 70.82  ? 523  VAL 1 CG2 1 
ATOM   3432  N N   . PHE A 1 465  ? 81.718  106.300 86.909  1.00 68.39  ? 524  PHE 1 N   1 
ATOM   3433  C CA  . PHE A 1 465  ? 80.885  107.340 86.339  1.00 68.13  ? 524  PHE 1 CA  1 
ATOM   3434  C C   . PHE A 1 465  ? 80.423  106.916 84.953  1.00 65.43  ? 524  PHE 1 C   1 
ATOM   3435  O O   . PHE A 1 465  ? 81.067  106.121 84.277  1.00 69.03  ? 524  PHE 1 O   1 
ATOM   3436  C CB  . PHE A 1 465  ? 81.654  108.653 86.245  1.00 58.92  ? 524  PHE 1 CB  1 
ATOM   3437  C CG  . PHE A 1 465  ? 81.746  109.392 87.537  1.00 63.28  ? 524  PHE 1 CG  1 
ATOM   3438  C CD1 . PHE A 1 465  ? 80.709  110.202 87.955  1.00 65.07  ? 524  PHE 1 CD1 1 
ATOM   3439  C CD2 . PHE A 1 465  ? 82.871  109.284 88.332  1.00 63.56  ? 524  PHE 1 CD2 1 
ATOM   3440  C CE1 . PHE A 1 465  ? 80.789  110.886 89.140  1.00 65.73  ? 524  PHE 1 CE1 1 
ATOM   3441  C CE2 . PHE A 1 465  ? 82.955  109.969 89.521  1.00 65.65  ? 524  PHE 1 CE2 1 
ATOM   3442  C CZ  . PHE A 1 465  ? 81.911  110.771 89.923  1.00 68.97  ? 524  PHE 1 CZ  1 
ATOM   3443  N N   . ARG A 1 466  ? 79.300  107.465 84.518  1.00 64.76  ? 525  ARG 1 N   1 
ATOM   3444  C CA  . ARG A 1 466  ? 78.840  107.201 83.163  1.00 62.50  ? 525  ARG 1 CA  1 
ATOM   3445  C C   . ARG A 1 466  ? 78.151  108.436 82.621  1.00 70.21  ? 525  ARG 1 C   1 
ATOM   3446  O O   . ARG A 1 466  ? 77.147  108.887 83.178  1.00 82.62  ? 525  ARG 1 O   1 
ATOM   3447  C CB  . ARG A 1 466  ? 77.897  106.003 83.103  1.00 64.83  ? 525  ARG 1 CB  1 
ATOM   3448  C CG  . ARG A 1 466  ? 77.518  105.638 81.678  1.00 68.74  ? 525  ARG 1 CG  1 
ATOM   3449  C CD  . ARG A 1 466  ? 76.282  104.775 81.627  1.00 69.66  ? 525  ARG 1 CD  1 
ATOM   3450  N NE  . ARG A 1 466  ? 75.165  105.381 82.337  1.00 66.75  ? 525  ARG 1 NE  1 
ATOM   3451  C CZ  . ARG A 1 466  ? 74.034  104.752 82.618  1.00 70.26  ? 525  ARG 1 CZ  1 
ATOM   3452  N NH1 . ARG A 1 466  ? 73.841  103.492 82.268  1.00 72.96  ? 525  ARG 1 NH1 1 
ATOM   3453  N NH2 . ARG A 1 466  ? 73.082  105.396 83.284  1.00 73.00  ? 525  ARG 1 NH2 1 
ATOM   3454  N N   . VAL A 1 467  ? 78.702  108.980 81.542  1.00 56.09  ? 526  VAL 1 N   1 
ATOM   3455  C CA  . VAL A 1 467  ? 77.996  109.945 80.716  1.00 60.39  ? 526  VAL 1 CA  1 
ATOM   3456  C C   . VAL A 1 467  ? 77.227  109.125 79.688  1.00 63.95  ? 526  VAL 1 C   1 
ATOM   3457  O O   . VAL A 1 467  ? 77.801  108.620 78.726  1.00 70.43  ? 526  VAL 1 O   1 
ATOM   3458  C CB  . VAL A 1 467  ? 78.951  110.937 80.054  1.00 62.59  ? 526  VAL 1 CB  1 
ATOM   3459  C CG1 . VAL A 1 467  ? 78.215  112.210 79.717  1.00 62.75  ? 526  VAL 1 CG1 1 
ATOM   3460  C CG2 . VAL A 1 467  ? 80.129  111.219 80.963  1.00 62.45  ? 526  VAL 1 CG2 1 
ATOM   3461  N N   . ARG A 1 468  ? 75.932  108.952 79.916  1.00 77.68  ? 527  ARG 1 N   1 
ATOM   3462  C CA  . ARG A 1 468  ? 75.081  108.257 78.965  1.00 74.94  ? 527  ARG 1 CA  1 
ATOM   3463  C C   . ARG A 1 468  ? 74.520  109.282 77.990  1.00 79.64  ? 527  ARG 1 C   1 
ATOM   3464  O O   . ARG A 1 468  ? 73.778  110.186 78.390  1.00 83.97  ? 527  ARG 1 O   1 
ATOM   3465  C CB  . ARG A 1 468  ? 73.957  107.505 79.674  1.00 80.98  ? 527  ARG 1 CB  1 
ATOM   3466  C CG  . ARG A 1 468  ? 73.604  106.185 79.015  1.00 77.32  ? 527  ARG 1 CG  1 
ATOM   3467  C CD  . ARG A 1 468  ? 72.107  106.042 78.833  1.00 83.54  ? 527  ARG 1 CD  1 
ATOM   3468  N NE  . ARG A 1 468  ? 71.390  106.075 80.101  1.00 81.71  ? 527  ARG 1 NE  1 
ATOM   3469  C CZ  . ARG A 1 468  ? 71.106  105.003 80.827  1.00 81.61  ? 527  ARG 1 CZ  1 
ATOM   3470  N NH1 . ARG A 1 468  ? 71.475  103.793 80.443  1.00 81.39  ? 527  ARG 1 NH1 1 
ATOM   3471  N NH2 . ARG A 1 468  ? 70.431  105.149 81.963  1.00 82.66  ? 527  ARG 1 NH2 1 
ATOM   3472  N N   . TYR A 1 469  ? 74.900  109.155 76.726  1.00 73.13  ? 528  TYR 1 N   1 
ATOM   3473  C CA  . TYR A 1 469  ? 74.438  110.035 75.668  1.00 73.40  ? 528  TYR 1 CA  1 
ATOM   3474  C C   . TYR A 1 469  ? 73.265  109.388 74.947  1.00 78.57  ? 528  TYR 1 C   1 
ATOM   3475  O O   . TYR A 1 469  ? 73.106  108.166 74.956  1.00 85.97  ? 528  TYR 1 O   1 
ATOM   3476  C CB  . TYR A 1 469  ? 75.562  110.329 74.670  1.00 75.71  ? 528  TYR 1 CB  1 
ATOM   3477  C CG  . TYR A 1 469  ? 76.837  110.822 75.313  1.00 75.16  ? 528  TYR 1 CG  1 
ATOM   3478  C CD1 . TYR A 1 469  ? 77.748  109.936 75.868  1.00 75.68  ? 528  TYR 1 CD1 1 
ATOM   3479  C CD2 . TYR A 1 469  ? 77.134  112.173 75.356  1.00 74.55  ? 528  TYR 1 CD2 1 
ATOM   3480  C CE1 . TYR A 1 469  ? 78.907  110.383 76.460  1.00 72.40  ? 528  TYR 1 CE1 1 
ATOM   3481  C CE2 . TYR A 1 469  ? 78.288  112.629 75.949  1.00 71.48  ? 528  TYR 1 CE2 1 
ATOM   3482  C CZ  . TYR A 1 469  ? 79.175  111.729 76.494  1.00 71.66  ? 528  TYR 1 CZ  1 
ATOM   3483  O OH  . TYR A 1 469  ? 80.332  112.176 77.084  1.00 74.83  ? 528  TYR 1 OH  1 
ATOM   3484  N N   . ASN A 1 470  ? 72.432  110.220 74.334  1.00 90.15  ? 529  ASN 1 N   1 
ATOM   3485  C CA  . ASN A 1 470  ? 71.413  109.695 73.444  1.00 98.24  ? 529  ASN 1 CA  1 
ATOM   3486  C C   . ASN A 1 470  ? 72.059  109.318 72.113  1.00 99.99  ? 529  ASN 1 C   1 
ATOM   3487  O O   . ASN A 1 470  ? 73.265  109.484 71.909  1.00 98.53  ? 529  ASN 1 O   1 
ATOM   3488  C CB  . ASN A 1 470  ? 70.283  110.706 73.268  1.00 97.80  ? 529  ASN 1 CB  1 
ATOM   3489  C CG  . ASN A 1 470  ? 70.791  112.108 73.028  1.00 98.80  ? 529  ASN 1 CG  1 
ATOM   3490  O OD1 . ASN A 1 470  ? 71.995  112.346 73.009  1.00 101.92 ? 529  ASN 1 OD1 1 
ATOM   3491  N ND2 . ASN A 1 470  ? 69.872  113.048 72.846  1.00 99.40  ? 529  ASN 1 ND2 1 
ATOM   3492  N N   . ALA A 1 471  ? 71.251  108.789 71.193  1.00 110.35 ? 530  ALA 1 N   1 
ATOM   3493  C CA  . ALA A 1 471  ? 71.785  108.395 69.894  1.00 111.10 ? 530  ALA 1 CA  1 
ATOM   3494  C C   . ALA A 1 471  ? 72.362  109.593 69.152  1.00 112.19 ? 530  ALA 1 C   1 
ATOM   3495  O O   . ALA A 1 471  ? 73.426  109.496 68.529  1.00 111.75 ? 530  ALA 1 O   1 
ATOM   3496  C CB  . ALA A 1 471  ? 70.696  107.719 69.061  1.00 113.11 ? 530  ALA 1 CB  1 
ATOM   3497  N N   . THR A 1 472  ? 71.678  110.736 69.215  1.00 109.72 ? 531  THR 1 N   1 
ATOM   3498  C CA  . THR A 1 472  ? 72.162  111.933 68.538  1.00 110.12 ? 531  THR 1 CA  1 
ATOM   3499  C C   . THR A 1 472  ? 73.377  112.530 69.236  1.00 111.19 ? 531  THR 1 C   1 
ATOM   3500  O O   . THR A 1 472  ? 74.252  113.099 68.573  1.00 114.20 ? 531  THR 1 O   1 
ATOM   3501  C CB  . THR A 1 472  ? 71.043  112.968 68.448  1.00 111.18 ? 531  THR 1 CB  1 
ATOM   3502  O OG1 . THR A 1 472  ? 71.039  113.768 69.636  1.00 110.37 ? 531  THR 1 OG1 1 
ATOM   3503  C CG2 . THR A 1 472  ? 69.695  112.282 68.300  1.00 109.61 ? 531  THR 1 CG2 1 
ATOM   3504  N N   . GLY A 1 473  ? 73.454  112.414 70.559  1.00 95.42  ? 532  GLY 1 N   1 
ATOM   3505  C CA  . GLY A 1 473  ? 74.534  113.005 71.318  1.00 93.21  ? 532  GLY 1 CA  1 
ATOM   3506  C C   . GLY A 1 473  ? 74.290  114.420 71.796  1.00 96.20  ? 532  GLY 1 C   1 
ATOM   3507  O O   . GLY A 1 473  ? 75.163  114.985 72.466  1.00 96.66  ? 532  GLY 1 O   1 
ATOM   3508  N N   . THR A 1 474  ? 73.137  115.013 71.471  1.00 102.57 ? 533  THR 1 N   1 
ATOM   3509  C CA  . THR A 1 474  ? 72.858  116.381 71.900  1.00 104.02 ? 533  THR 1 CA  1 
ATOM   3510  C C   . THR A 1 474  ? 72.782  116.487 73.417  1.00 102.61 ? 533  THR 1 C   1 
ATOM   3511  O O   . THR A 1 474  ? 73.314  117.433 74.008  1.00 103.78 ? 533  THR 1 O   1 
ATOM   3512  C CB  . THR A 1 474  ? 71.553  116.879 71.280  1.00 104.89 ? 533  THR 1 CB  1 
ATOM   3513  O OG1 . THR A 1 474  ? 70.469  116.044 71.708  1.00 104.14 ? 533  THR 1 OG1 1 
ATOM   3514  C CG2 . THR A 1 474  ? 71.635  116.867 69.770  1.00 103.47 ? 533  THR 1 CG2 1 
ATOM   3515  N N   . SER A 1 475  ? 72.116  115.536 74.061  1.00 94.32  ? 534  SER 1 N   1 
ATOM   3516  C CA  . SER A 1 475  ? 71.903  115.562 75.499  1.00 97.04  ? 534  SER 1 CA  1 
ATOM   3517  C C   . SER A 1 475  ? 72.526  114.331 76.133  1.00 94.81  ? 534  SER 1 C   1 
ATOM   3518  O O   . SER A 1 475  ? 72.401  113.219 75.611  1.00 95.39  ? 534  SER 1 O   1 
ATOM   3519  C CB  . SER A 1 475  ? 70.412  115.621 75.839  1.00 97.99  ? 534  SER 1 CB  1 
ATOM   3520  O OG  . SER A 1 475  ? 69.973  114.399 76.407  1.00 96.31  ? 534  SER 1 OG  1 
ATOM   3521  N N   . ALA A 1 476  ? 73.199  114.534 77.259  1.00 82.17  ? 535  ALA 1 N   1 
ATOM   3522  C CA  . ALA A 1 476  ? 73.790  113.445 78.014  1.00 76.64  ? 535  ALA 1 CA  1 
ATOM   3523  C C   . ALA A 1 476  ? 73.450  113.600 79.485  1.00 81.40  ? 535  ALA 1 C   1 
ATOM   3524  O O   . ALA A 1 476  ? 73.276  114.710 79.995  1.00 86.47  ? 535  ALA 1 O   1 
ATOM   3525  C CB  . ALA A 1 476  ? 75.305  113.390 77.845  1.00 79.75  ? 535  ALA 1 CB  1 
ATOM   3526  N N   . THR A 1 477  ? 73.362  112.463 80.163  1.00 80.60  ? 536  THR 1 N   1 
ATOM   3527  C CA  . THR A 1 477  ? 73.106  112.423 81.595  1.00 80.10  ? 536  THR 1 CA  1 
ATOM   3528  C C   . THR A 1 477  ? 74.308  111.795 82.278  1.00 78.45  ? 536  THR 1 C   1 
ATOM   3529  O O   . THR A 1 477  ? 74.750  110.710 81.888  1.00 77.95  ? 536  THR 1 O   1 
ATOM   3530  C CB  . THR A 1 477  ? 71.834  111.635 81.908  1.00 83.88  ? 536  THR 1 CB  1 
ATOM   3531  O OG1 . THR A 1 477  ? 72.112  110.234 81.815  1.00 85.37  ? 536  THR 1 OG1 1 
ATOM   3532  C CG2 . THR A 1 477  ? 70.726  111.995 80.932  1.00 84.43  ? 536  THR 1 CG2 1 
ATOM   3533  N N   . VAL A 1 478  ? 74.837  112.475 83.284  1.00 84.36  ? 537  VAL 1 N   1 
ATOM   3534  C CA  . VAL A 1 478  ? 75.989  111.984 84.025  1.00 80.20  ? 537  VAL 1 CA  1 
ATOM   3535  C C   . VAL A 1 478  ? 75.500  111.327 85.306  1.00 82.51  ? 537  VAL 1 C   1 
ATOM   3536  O O   . VAL A 1 478  ? 74.813  111.957 86.118  1.00 92.03  ? 537  VAL 1 O   1 
ATOM   3537  C CB  . VAL A 1 478  ? 76.975  113.120 84.333  1.00 83.00  ? 537  VAL 1 CB  1 
ATOM   3538  C CG1 . VAL A 1 478  ? 77.910  112.709 85.453  1.00 83.32  ? 537  VAL 1 CG1 1 
ATOM   3539  C CG2 . VAL A 1 478  ? 77.759  113.492 83.090  1.00 84.58  ? 537  VAL 1 CG2 1 
ATOM   3540  N N   . THR A 1 479  ? 75.849  110.060 85.483  1.00 78.71  ? 538  THR 1 N   1 
ATOM   3541  C CA  . THR A 1 479  ? 75.581  109.329 86.707  1.00 80.88  ? 538  THR 1 CA  1 
ATOM   3542  C C   . THR A 1 479  ? 76.893  108.757 87.216  1.00 82.99  ? 538  THR 1 C   1 
ATOM   3543  O O   . THR A 1 479  ? 77.938  108.883 86.579  1.00 83.76  ? 538  THR 1 O   1 
ATOM   3544  C CB  . THR A 1 479  ? 74.565  108.205 86.485  1.00 84.16  ? 538  THR 1 CB  1 
ATOM   3545  O OG1 . THR A 1 479  ? 74.214  107.625 87.747  1.00 88.59  ? 538  THR 1 OG1 1 
ATOM   3546  C CG2 . THR A 1 479  ? 75.168  107.126 85.604  1.00 78.90  ? 538  THR 1 CG2 1 
ATOM   3547  N N   . GLY A 1 480  ? 76.834  108.113 88.371  1.00 79.28  ? 539  GLY 1 N   1 
ATOM   3548  C CA  . GLY A 1 480  ? 77.974  107.371 88.858  1.00 70.67  ? 539  GLY 1 CA  1 
ATOM   3549  C C   . GLY A 1 480  ? 77.530  106.327 89.853  1.00 73.30  ? 539  GLY 1 C   1 
ATOM   3550  O O   . GLY A 1 480  ? 76.834  106.646 90.815  1.00 83.19  ? 539  GLY 1 O   1 
ATOM   3551  N N   . TRP A 1 481  ? 77.918  105.079 89.640  1.00 65.83  ? 540  TRP 1 N   1 
ATOM   3552  C CA  . TRP A 1 481  ? 77.528  104.025 90.548  1.00 66.12  ? 540  TRP 1 CA  1 
ATOM   3553  C C   . TRP A 1 481  ? 78.747  103.541 91.311  1.00 62.99  ? 540  TRP 1 C   1 
ATOM   3554  O O   . TRP A 1 481  ? 79.784  103.258 90.697  1.00 70.16  ? 540  TRP 1 O   1 
ATOM   3555  C CB  . TRP A 1 481  ? 76.895  102.856 89.809  1.00 65.88  ? 540  TRP 1 CB  1 
ATOM   3556  C CG  . TRP A 1 481  ? 76.162  103.262 88.601  1.00 67.47  ? 540  TRP 1 CG  1 
ATOM   3557  C CD1 . TRP A 1 481  ? 74.967  103.909 88.541  1.00 62.72  ? 540  TRP 1 CD1 1 
ATOM   3558  C CD2 . TRP A 1 481  ? 76.575  103.048 87.255  1.00 66.12  ? 540  TRP 1 CD2 1 
ATOM   3559  N NE1 . TRP A 1 481  ? 74.606  104.108 87.233  1.00 67.30  ? 540  TRP 1 NE1 1 
ATOM   3560  C CE2 . TRP A 1 481  ? 75.581  103.588 86.424  1.00 65.95  ? 540  TRP 1 CE2 1 
ATOM   3561  C CE3 . TRP A 1 481  ? 77.693  102.450 86.670  1.00 68.81  ? 540  TRP 1 CE3 1 
ATOM   3562  C CZ2 . TRP A 1 481  ? 75.670  103.547 85.043  1.00 71.07  ? 540  TRP 1 CZ2 1 
ATOM   3563  C CZ3 . TRP A 1 481  ? 77.778  102.413 85.301  1.00 71.77  ? 540  TRP 1 CZ3 1 
ATOM   3564  C CH2 . TRP A 1 481  ? 76.774  102.955 84.501  1.00 73.46  ? 540  TRP 1 CH2 1 
ATOM   3565  N N   . PRO A 1 482  ? 78.666  103.426 92.630  1.00 63.95  ? 541  PRO 1 N   1 
ATOM   3566  C CA  . PRO A 1 482  ? 79.796  102.900 93.395  1.00 58.00  ? 541  PRO 1 CA  1 
ATOM   3567  C C   . PRO A 1 482  ? 80.132  101.483 92.958  1.00 65.57  ? 541  PRO 1 C   1 
ATOM   3568  O O   . PRO A 1 482  ? 79.273  100.738 92.484  1.00 77.32  ? 541  PRO 1 O   1 
ATOM   3569  C CB  . PRO A 1 482  ? 79.287  102.936 94.838  1.00 61.77  ? 541  PRO 1 CB  1 
ATOM   3570  C CG  . PRO A 1 482  ? 77.798  102.988 94.712  1.00 64.15  ? 541  PRO 1 CG  1 
ATOM   3571  C CD  . PRO A 1 482  ? 77.556  103.824 93.506  1.00 63.00  ? 541  PRO 1 CD  1 
ATOM   3572  N N   . TYR A 1 483  ? 81.407  101.122 93.103  1.00 63.68  ? 542  TYR 1 N   1 
ATOM   3573  C CA  . TYR A 1 483  ? 81.821  99.771  92.748  1.00 56.49  ? 542  TYR 1 CA  1 
ATOM   3574  C C   . TYR A 1 483  ? 81.136  98.733  93.619  1.00 61.28  ? 542  TYR 1 C   1 
ATOM   3575  O O   . TYR A 1 483  ? 81.067  97.562  93.242  1.00 73.64  ? 542  TYR 1 O   1 
ATOM   3576  C CB  . TYR A 1 483  ? 83.335  99.634  92.855  1.00 57.34  ? 542  TYR 1 CB  1 
ATOM   3577  C CG  . TYR A 1 483  ? 84.060  100.148 91.646  1.00 59.26  ? 542  TYR 1 CG  1 
ATOM   3578  C CD1 . TYR A 1 483  ? 83.572  99.909  90.376  1.00 65.09  ? 542  TYR 1 CD1 1 
ATOM   3579  C CD2 . TYR A 1 483  ? 85.225  100.882 91.773  1.00 62.28  ? 542  TYR 1 CD2 1 
ATOM   3580  C CE1 . TYR A 1 483  ? 84.226  100.377 89.271  1.00 61.76  ? 542  TYR 1 CE1 1 
ATOM   3581  C CE2 . TYR A 1 483  ? 85.888  101.361 90.666  1.00 61.94  ? 542  TYR 1 CE2 1 
ATOM   3582  C CZ  . TYR A 1 483  ? 85.382  101.105 89.415  1.00 60.85  ? 542  TYR 1 CZ  1 
ATOM   3583  O OH  . TYR A 1 483  ? 86.032  101.574 88.300  1.00 72.15  ? 542  TYR 1 OH  1 
ATOM   3584  N N   . ALA A 1 484  ? 80.638  99.133  94.790  1.00 55.03  ? 543  ALA 1 N   1 
ATOM   3585  C CA  . ALA A 1 484  ? 79.822  98.225  95.587  1.00 57.06  ? 543  ALA 1 CA  1 
ATOM   3586  C C   . ALA A 1 484  ? 78.574  97.823  94.822  1.00 63.07  ? 543  ALA 1 C   1 
ATOM   3587  O O   . ALA A 1 484  ? 78.188  96.651  94.799  1.00 70.01  ? 543  ALA 1 O   1 
ATOM   3588  C CB  . ALA A 1 484  ? 79.453  98.879  96.915  1.00 66.49  ? 543  ALA 1 CB  1 
ATOM   3589  N N   . LEU A 1 485  ? 77.941  98.793  94.167  1.00 67.64  ? 544  LEU 1 N   1 
ATOM   3590  C CA  . LEU A 1 485  ? 76.769  98.505  93.354  1.00 63.01  ? 544  LEU 1 CA  1 
ATOM   3591  C C   . LEU A 1 485  ? 77.107  97.538  92.227  1.00 67.68  ? 544  LEU 1 C   1 
ATOM   3592  O O   . LEU A 1 485  ? 76.456  96.500  92.065  1.00 78.74  ? 544  LEU 1 O   1 
ATOM   3593  C CB  . LEU A 1 485  ? 76.216  99.810  92.795  1.00 64.72  ? 544  LEU 1 CB  1 
ATOM   3594  C CG  . LEU A 1 485  ? 74.724  99.903  92.536  1.00 70.29  ? 544  LEU 1 CG  1 
ATOM   3595  C CD1 . LEU A 1 485  ? 73.939  99.492  93.760  1.00 71.70  ? 544  LEU 1 CD1 1 
ATOM   3596  C CD2 . LEU A 1 485  ? 74.424  101.321 92.154  1.00 71.77  ? 544  LEU 1 CD2 1 
ATOM   3597  N N   . LEU A 1 486  ? 78.143  97.856  91.449  1.00 56.24  ? 545  LEU 1 N   1 
ATOM   3598  C CA  . LEU A 1 486  ? 78.491  97.037  90.294  1.00 59.23  ? 545  LEU 1 CA  1 
ATOM   3599  C C   . LEU A 1 486  ? 78.994  95.662  90.704  1.00 61.23  ? 545  LEU 1 C   1 
ATOM   3600  O O   . LEU A 1 486  ? 78.873  94.703  89.933  1.00 74.68  ? 545  LEU 1 O   1 
ATOM   3601  C CB  . LEU A 1 486  ? 79.546  97.752  89.454  1.00 61.84  ? 545  LEU 1 CB  1 
ATOM   3602  C CG  . LEU A 1 486  ? 79.282  99.231  89.180  1.00 65.53  ? 545  LEU 1 CG  1 
ATOM   3603  C CD1 . LEU A 1 486  ? 80.384  99.807  88.322  1.00 60.64  ? 545  LEU 1 CD1 1 
ATOM   3604  C CD2 . LEU A 1 486  ? 77.936  99.411  88.510  1.00 63.57  ? 545  LEU 1 CD2 1 
ATOM   3605  N N   . PHE A 1 487  ? 79.560  95.546  91.900  1.00 65.18  ? 546  PHE 1 N   1 
ATOM   3606  C CA  . PHE A 1 487  ? 80.174  94.315  92.370  1.00 63.39  ? 546  PHE 1 CA  1 
ATOM   3607  C C   . PHE A 1 487  ? 79.292  93.562  93.355  1.00 72.03  ? 546  PHE 1 C   1 
ATOM   3608  O O   . PHE A 1 487  ? 79.735  92.560  93.920  1.00 84.78  ? 546  PHE 1 O   1 
ATOM   3609  C CB  . PHE A 1 487  ? 81.530  94.618  93.018  1.00 64.57  ? 546  PHE 1 CB  1 
ATOM   3610  C CG  . PHE A 1 487  ? 82.537  95.249  92.087  1.00 67.88  ? 546  PHE 1 CG  1 
ATOM   3611  C CD1 . PHE A 1 487  ? 82.285  95.376  90.732  1.00 70.09  ? 546  PHE 1 CD1 1 
ATOM   3612  C CD2 . PHE A 1 487  ? 83.739  95.724  92.580  1.00 72.35  ? 546  PHE 1 CD2 1 
ATOM   3613  C CE1 . PHE A 1 487  ? 83.210  95.957  89.891  1.00 67.32  ? 546  PHE 1 CE1 1 
ATOM   3614  C CE2 . PHE A 1 487  ? 84.666  96.306  91.741  1.00 66.83  ? 546  PHE 1 CE2 1 
ATOM   3615  C CZ  . PHE A 1 487  ? 84.401  96.422  90.397  1.00 64.72  ? 546  PHE 1 CZ  1 
ATOM   3616  N N   . SER A 1 488  ? 78.068  94.036  93.591  1.00 67.08  ? 547  SER 1 N   1 
ATOM   3617  C CA  . SER A 1 488  ? 77.138  93.316  94.452  1.00 74.97  ? 547  SER 1 CA  1 
ATOM   3618  C C   . SER A 1 488  ? 76.858  91.903  93.961  1.00 76.65  ? 547  SER 1 C   1 
ATOM   3619  O O   . SER A 1 488  ? 76.481  91.045  94.765  1.00 81.48  ? 547  SER 1 O   1 
ATOM   3620  C CB  . SER A 1 488  ? 75.830  94.096  94.562  1.00 78.69  ? 547  SER 1 CB  1 
ATOM   3621  O OG  . SER A 1 488  ? 75.183  94.192  93.307  1.00 80.26  ? 547  SER 1 OG  1 
ATOM   3622  N N   . GLY A 1 489  ? 77.030  91.641  92.672  1.00 79.71  ? 548  GLY 1 N   1 
ATOM   3623  C CA  . GLY A 1 489  ? 76.842  90.311  92.143  1.00 83.25  ? 548  GLY 1 CA  1 
ATOM   3624  C C   . GLY A 1 489  ? 78.039  89.402  92.259  1.00 81.90  ? 548  GLY 1 C   1 
ATOM   3625  O O   . GLY A 1 489  ? 78.009  88.287  91.735  1.00 88.01  ? 548  GLY 1 O   1 
ATOM   3626  N N   . MET A 1 490  ? 79.100  89.849  92.925  1.00 76.99  ? 549  MET 1 N   1 
ATOM   3627  C CA  . MET A 1 490  ? 80.306  89.043  93.040  1.00 76.94  ? 549  MET 1 CA  1 
ATOM   3628  C C   . MET A 1 490  ? 80.032  87.779  93.841  1.00 78.89  ? 549  MET 1 C   1 
ATOM   3629  O O   . MET A 1 490  ? 79.390  87.822  94.894  1.00 84.98  ? 549  MET 1 O   1 
ATOM   3630  C CB  . MET A 1 490  ? 81.426  89.846  93.693  1.00 73.83  ? 549  MET 1 CB  1 
ATOM   3631  C CG  . MET A 1 490  ? 82.079  90.843  92.765  1.00 77.39  ? 549  MET 1 CG  1 
ATOM   3632  S SD  . MET A 1 490  ? 83.404  91.739  93.576  1.00 85.32  ? 549  MET 1 SD  1 
ATOM   3633  C CE  . MET A 1 490  ? 84.784  90.735  93.069  1.00 75.77  ? 549  MET 1 CE  1 
ATOM   3634  N N   . VAL A 1 491  ? 80.520  86.650  93.330  1.00 71.51  ? 550  VAL 1 N   1 
ATOM   3635  C CA  . VAL A 1 491  ? 80.414  85.356  93.989  1.00 68.17  ? 550  VAL 1 CA  1 
ATOM   3636  C C   . VAL A 1 491  ? 81.701  84.585  93.733  1.00 74.80  ? 550  VAL 1 C   1 
ATOM   3637  O O   . VAL A 1 491  ? 82.557  84.999  92.950  1.00 79.57  ? 550  VAL 1 O   1 
ATOM   3638  C CB  . VAL A 1 491  ? 79.195  84.542  93.506  1.00 71.31  ? 550  VAL 1 CB  1 
ATOM   3639  C CG1 . VAL A 1 491  ? 77.916  85.111  94.076  1.00 71.26  ? 550  VAL 1 CG1 1 
ATOM   3640  C CG2 . VAL A 1 491  ? 79.138  84.533  91.998  1.00 72.48  ? 550  VAL 1 CG2 1 
ATOM   3641  N N   . ASN A 1 492  ? 81.833  83.447  94.416  1.00 83.66  ? 551  ASN 1 N   1 
ATOM   3642  C CA  . ASN A 1 492  ? 83.025  82.624  94.253  1.00 78.28  ? 551  ASN 1 CA  1 
ATOM   3643  C C   . ASN A 1 492  ? 83.128  82.056  92.843  1.00 84.22  ? 551  ASN 1 C   1 
ATOM   3644  O O   . ASN A 1 492  ? 84.222  81.996  92.273  1.00 85.30  ? 551  ASN 1 O   1 
ATOM   3645  C CB  . ASN A 1 492  ? 83.032  81.500  95.287  1.00 82.84  ? 551  ASN 1 CB  1 
ATOM   3646  C CG  . ASN A 1 492  ? 83.680  81.916  96.586  1.00 82.40  ? 551  ASN 1 CG  1 
ATOM   3647  O OD1 . ASN A 1 492  ? 84.541  82.792  96.606  1.00 80.50  ? 551  ASN 1 OD1 1 
ATOM   3648  N ND2 . ASN A 1 492  ? 83.271  81.288  97.681  1.00 89.60  ? 551  ASN 1 ND2 1 
ATOM   3649  N N   . LYS A 1 493  ? 82.004  81.630  92.263  1.00 95.70  ? 552  LYS 1 N   1 
ATOM   3650  C CA  . LYS A 1 493  ? 82.050  81.026  90.937  1.00 95.94  ? 552  LYS 1 CA  1 
ATOM   3651  C C   . LYS A 1 493  ? 82.400  82.028  89.846  1.00 94.94  ? 552  LYS 1 C   1 
ATOM   3652  O O   . LYS A 1 493  ? 82.663  81.615  88.712  1.00 97.43  ? 552  LYS 1 O   1 
ATOM   3653  C CB  . LYS A 1 493  ? 80.718  80.335  90.619  1.00 95.66  ? 552  LYS 1 CB  1 
ATOM   3654  C CG  . LYS A 1 493  ? 79.491  81.236  90.589  1.00 96.72  ? 552  LYS 1 CG  1 
ATOM   3655  C CD  . LYS A 1 493  ? 79.178  81.718  89.178  1.00 98.91  ? 552  LYS 1 CD  1 
ATOM   3656  C CE  . LYS A 1 493  ? 77.968  82.637  89.159  1.00 99.47  ? 552  LYS 1 CE  1 
ATOM   3657  N NZ  . LYS A 1 493  ? 78.122  83.745  88.176  1.00 96.63  ? 552  LYS 1 NZ  1 
ATOM   3658  N N   . GLN A 1 494  ? 82.409  83.323  90.155  1.00 83.30  ? 553  GLN 1 N   1 
ATOM   3659  C CA  . GLN A 1 494  ? 82.789  84.342  89.188  1.00 79.80  ? 553  GLN 1 CA  1 
ATOM   3660  C C   . GLN A 1 494  ? 84.292  84.562  89.118  1.00 80.28  ? 553  GLN 1 C   1 
ATOM   3661  O O   . GLN A 1 494  ? 84.740  85.400  88.330  1.00 85.94  ? 553  GLN 1 O   1 
ATOM   3662  C CB  . GLN A 1 494  ? 82.088  85.662  89.511  1.00 75.23  ? 553  GLN 1 CB  1 
ATOM   3663  C CG  . GLN A 1 494  ? 80.653  85.711  89.031  1.00 81.64  ? 553  GLN 1 CG  1 
ATOM   3664  C CD  . GLN A 1 494  ? 79.961  87.001  89.402  1.00 83.88  ? 553  GLN 1 CD  1 
ATOM   3665  O OE1 . GLN A 1 494  ? 80.479  87.787  90.187  1.00 83.48  ? 553  GLN 1 OE1 1 
ATOM   3666  N NE2 . GLN A 1 494  ? 78.779  87.224  88.840  1.00 87.71  ? 553  GLN 1 NE2 1 
ATOM   3667  N N   . THR A 1 495  ? 85.079  83.846  89.914  1.00 80.76  ? 554  THR 1 N   1 
ATOM   3668  C CA  . THR A 1 495  ? 86.529  83.916  89.836  1.00 76.25  ? 554  THR 1 CA  1 
ATOM   3669  C C   . THR A 1 495  ? 87.106  82.524  89.644  1.00 80.53  ? 554  THR 1 C   1 
ATOM   3670  O O   . THR A 1 495  ? 86.587  81.542  90.183  1.00 85.76  ? 554  THR 1 O   1 
ATOM   3671  C CB  . THR A 1 495  ? 87.139  84.575  91.084  1.00 78.06  ? 554  THR 1 CB  1 
ATOM   3672  O OG1 . THR A 1 495  ? 88.559  84.676  90.929  1.00 84.63  ? 554  THR 1 OG1 1 
ATOM   3673  C CG2 . THR A 1 495  ? 86.824  83.782  92.339  1.00 80.31  ? 554  THR 1 CG2 1 
ATOM   3674  N N   . ASP A 1 496  ? 88.161  82.442  88.842  1.00 90.58  ? 555  ASP 1 N   1 
ATOM   3675  C CA  . ASP A 1 496  ? 88.945  81.225  88.718  1.00 91.51  ? 555  ASP 1 CA  1 
ATOM   3676  C C   . ASP A 1 496  ? 90.100  81.189  89.704  1.00 91.23  ? 555  ASP 1 C   1 
ATOM   3677  O O   . ASP A 1 496  ? 90.817  80.186  89.766  1.00 94.44  ? 555  ASP 1 O   1 
ATOM   3678  C CB  . ASP A 1 496  ? 89.477  81.080  87.289  1.00 93.33  ? 555  ASP 1 CB  1 
ATOM   3679  C CG  . ASP A 1 496  ? 88.469  81.516  86.246  1.00 96.69  ? 555  ASP 1 CG  1 
ATOM   3680  O OD1 . ASP A 1 496  ? 87.377  80.913  86.184  1.00 92.81  ? 555  ASP 1 OD1 1 
ATOM   3681  O OD2 . ASP A 1 496  ? 88.769  82.461  85.487  1.00 100.99 ? 555  ASP 1 OD2 1 
ATOM   3682  N N   . GLY A 1 497  ? 90.287  82.254  90.477  1.00 86.71  ? 556  GLY 1 N   1 
ATOM   3683  C CA  . GLY A 1 497  ? 91.368  82.324  91.434  1.00 86.61  ? 556  GLY 1 CA  1 
ATOM   3684  C C   . GLY A 1 497  ? 90.931  82.044  92.854  1.00 88.38  ? 556  GLY 1 C   1 
ATOM   3685  O O   . GLY A 1 497  ? 90.317  81.010  93.131  1.00 94.20  ? 556  GLY 1 O   1 
ATOM   3686  N N   . LEU A 1 498  ? 91.244  82.962  93.762  1.00 71.76  ? 557  LEU 1 N   1 
ATOM   3687  C CA  . LEU A 1 498  ? 90.968  82.741  95.173  1.00 72.15  ? 557  LEU 1 CA  1 
ATOM   3688  C C   . LEU A 1 498  ? 89.473  82.802  95.444  1.00 75.33  ? 557  LEU 1 C   1 
ATOM   3689  O O   . LEU A 1 498  ? 88.789  83.739  95.021  1.00 78.07  ? 557  LEU 1 O   1 
ATOM   3690  C CB  . LEU A 1 498  ? 91.697  83.778  96.020  1.00 74.07  ? 557  LEU 1 CB  1 
ATOM   3691  C CG  . LEU A 1 498  ? 93.191  83.910  95.754  1.00 75.37  ? 557  LEU 1 CG  1 
ATOM   3692  C CD1 . LEU A 1 498  ? 93.737  85.114  96.484  1.00 74.98  ? 557  LEU 1 CD1 1 
ATOM   3693  C CD2 . LEU A 1 498  ? 93.904  82.647  96.178  1.00 76.20  ? 557  LEU 1 CD2 1 
ATOM   3694  N N   . LYS A 1 499  ? 88.969  81.801  96.152  1.00 79.71  ? 558  LYS 1 N   1 
ATOM   3695  C CA  . LYS A 1 499  ? 87.590  81.788  96.605  1.00 79.28  ? 558  LYS 1 CA  1 
ATOM   3696  C C   . LYS A 1 499  ? 87.501  82.378  98.008  1.00 82.72  ? 558  LYS 1 C   1 
ATOM   3697  O O   . LYS A 1 499  ? 88.508  82.600  98.680  1.00 87.24  ? 558  LYS 1 O   1 
ATOM   3698  C CB  . LYS A 1 499  ? 87.033  80.366  96.584  1.00 81.66  ? 558  LYS 1 CB  1 
ATOM   3699  C CG  . LYS A 1 499  ? 87.212  79.650  95.260  1.00 80.78  ? 558  LYS 1 CG  1 
ATOM   3700  C CD  . LYS A 1 499  ? 86.786  80.522  94.095  1.00 79.92  ? 558  LYS 1 CD  1 
ATOM   3701  C CE  . LYS A 1 499  ? 87.046  79.828  92.775  1.00 81.28  ? 558  LYS 1 CE  1 
ATOM   3702  N NZ  . LYS A 1 499  ? 85.808  79.732  91.956  1.00 83.36  ? 558  LYS 1 NZ  1 
ATOM   3703  N N   . ASP A 1 500  ? 86.268  82.636  98.447  1.00 96.26  ? 559  ASP 1 N   1 
ATOM   3704  C CA  . ASP A 1 500  ? 85.999  83.183  99.777  1.00 96.51  ? 559  ASP 1 CA  1 
ATOM   3705  C C   . ASP A 1 500  ? 86.756  84.485  100.016 1.00 98.03  ? 559  ASP 1 C   1 
ATOM   3706  O O   . ASP A 1 500  ? 87.166  84.782  101.140 1.00 104.51 ? 559  ASP 1 O   1 
ATOM   3707  C CB  . ASP A 1 500  ? 86.327  82.166  100.874 1.00 99.27  ? 559  ASP 1 CB  1 
ATOM   3708  C CG  . ASP A 1 500  ? 86.077  80.737  100.437 1.00 103.27 ? 559  ASP 1 CG  1 
ATOM   3709  O OD1 . ASP A 1 500  ? 85.002  80.471  99.860  1.00 105.61 ? 559  ASP 1 OD1 1 
ATOM   3710  O OD2 . ASP A 1 500  ? 86.956  79.881  100.668 1.00 107.16 ? 559  ASP 1 OD2 1 
ATOM   3711  N N   . LEU A 1 501  ? 86.955  85.259  98.963  1.00 72.84  ? 560  LEU 1 N   1 
ATOM   3712  C CA  . LEU A 1 501  ? 87.630  86.536  99.084  1.00 67.52  ? 560  LEU 1 CA  1 
ATOM   3713  C C   . LEU A 1 501  ? 86.685  87.584  99.666  1.00 73.86  ? 560  LEU 1 C   1 
ATOM   3714  O O   . LEU A 1 501  ? 85.472  87.519  99.455  1.00 81.90  ? 560  LEU 1 O   1 
ATOM   3715  C CB  . LEU A 1 501  ? 88.135  86.997  97.726  1.00 70.08  ? 560  LEU 1 CB  1 
ATOM   3716  C CG  . LEU A 1 501  ? 89.501  86.467  97.306  1.00 70.00  ? 560  LEU 1 CG  1 
ATOM   3717  C CD1 . LEU A 1 501  ? 89.703  86.716  95.834  1.00 75.24  ? 560  LEU 1 CD1 1 
ATOM   3718  C CD2 . LEU A 1 501  ? 90.598  87.125  98.113  1.00 66.51  ? 560  LEU 1 CD2 1 
ATOM   3719  N N   . PRO A 1 502  ? 87.217  88.571  100.385 1.00 66.64  ? 561  PRO 1 N   1 
ATOM   3720  C CA  . PRO A 1 502  ? 86.349  89.571  101.015 1.00 65.56  ? 561  PRO 1 CA  1 
ATOM   3721  C C   . PRO A 1 502  ? 85.775  90.552  100.007 1.00 66.56  ? 561  PRO 1 C   1 
ATOM   3722  O O   . PRO A 1 502  ? 85.894  91.770  100.162 1.00 71.48  ? 561  PRO 1 O   1 
ATOM   3723  C CB  . PRO A 1 502  ? 87.278  90.258  102.020 1.00 63.86  ? 561  PRO 1 CB  1 
ATOM   3724  C CG  . PRO A 1 502  ? 88.627  90.083  101.463 1.00 62.79  ? 561  PRO 1 CG  1 
ATOM   3725  C CD  . PRO A 1 502  ? 88.639  88.819  100.660 1.00 68.57  ? 561  PRO 1 CD  1 
ATOM   3726  N N   . PHE A 1 503  ? 85.143  90.013  98.967  1.00 61.95  ? 562  PHE 1 N   1 
ATOM   3727  C CA  . PHE A 1 503  ? 84.466  90.800  97.951  1.00 54.01  ? 562  PHE 1 CA  1 
ATOM   3728  C C   . PHE A 1 503  ? 82.958  90.771  98.091  1.00 57.25  ? 562  PHE 1 C   1 
ATOM   3729  O O   . PHE A 1 503  ? 82.275  91.545  97.413  1.00 72.19  ? 562  PHE 1 O   1 
ATOM   3730  C CB  . PHE A 1 503  ? 84.828  90.291  96.561  1.00 66.99  ? 562  PHE 1 CB  1 
ATOM   3731  C CG  . PHE A 1 503  ? 86.200  90.646  96.139  1.00 64.99  ? 562  PHE 1 CG  1 
ATOM   3732  C CD1 . PHE A 1 503  ? 86.574  91.964  96.031  1.00 63.88  ? 562  PHE 1 CD1 1 
ATOM   3733  C CD2 . PHE A 1 503  ? 87.120  89.665  95.854  1.00 63.46  ? 562  PHE 1 CD2 1 
ATOM   3734  C CE1 . PHE A 1 503  ? 87.835  92.296  95.644  1.00 60.75  ? 562  PHE 1 CE1 1 
ATOM   3735  C CE2 . PHE A 1 503  ? 88.385  89.993  95.471  1.00 63.47  ? 562  PHE 1 CE2 1 
ATOM   3736  C CZ  . PHE A 1 503  ? 88.747  91.309  95.359  1.00 64.27  ? 562  PHE 1 CZ  1 
ATOM   3737  N N   . ASN A 1 504  ? 82.427  89.885  98.922  1.00 69.43  ? 563  ASN 1 N   1 
ATOM   3738  C CA  . ASN A 1 504  ? 80.989  89.819  99.094  1.00 70.12  ? 563  ASN 1 CA  1 
ATOM   3739  C C   . ASN A 1 504  ? 80.484  91.119  99.692  1.00 67.80  ? 563  ASN 1 C   1 
ATOM   3740  O O   . ASN A 1 504  ? 81.174  91.789  100.461 1.00 71.80  ? 563  ASN 1 O   1 
ATOM   3741  C CB  . ASN A 1 504  ? 80.609  88.640  99.985  1.00 68.81  ? 563  ASN 1 CB  1 
ATOM   3742  C CG  . ASN A 1 504  ? 79.209  88.145  99.724  1.00 75.73  ? 563  ASN 1 CG  1 
ATOM   3743  O OD1 . ASN A 1 504  ? 78.397  88.836  99.113  1.00 81.26  ? 563  ASN 1 OD1 1 
ATOM   3744  N ND2 . ASN A 1 504  ? 78.915  86.937  100.187 1.00 79.06  ? 563  ASN 1 ND2 1 
ATOM   3745  N N   . ASN A 1 505  ? 79.283  91.492  99.304  1.00 69.26  ? 564  ASN 1 N   1 
ATOM   3746  C CA  . ASN A 1 505  ? 78.642  92.662  99.862  1.00 60.84  ? 564  ASN 1 CA  1 
ATOM   3747  C C   . ASN A 1 505  ? 77.335  92.230  100.509 1.00 67.87  ? 564  ASN 1 C   1 
ATOM   3748  O O   . ASN A 1 505  ? 77.022  91.042  100.595 1.00 78.90  ? 564  ASN 1 O   1 
ATOM   3749  C CB  . ASN A 1 505  ? 78.438  93.724  98.783  1.00 62.90  ? 564  ASN 1 CB  1 
ATOM   3750  C CG  . ASN A 1 505  ? 78.832  95.093  99.253  1.00 64.53  ? 564  ASN 1 CG  1 
ATOM   3751  O OD1 . ASN A 1 505  ? 78.838  95.362  100.450 1.00 68.41  ? 564  ASN 1 OD1 1 
ATOM   3752  N ND2 . ASN A 1 505  ? 79.178  95.966  98.320  1.00 69.09  ? 564  ASN 1 ND2 1 
ATOM   3753  N N   . ASN A 1 506  ? 76.576  93.206  100.983 1.00 58.65  ? 565  ASN 1 N   1 
ATOM   3754  C CA  . ASN A 1 506  ? 75.256  92.955  101.523 1.00 61.10  ? 565  ASN 1 CA  1 
ATOM   3755  C C   . ASN A 1 506  ? 74.322  94.012  100.958 1.00 64.99  ? 565  ASN 1 C   1 
ATOM   3756  O O   . ASN A 1 506  ? 74.739  94.880  100.186 1.00 68.91  ? 565  ASN 1 O   1 
ATOM   3757  C CB  . ASN A 1 506  ? 75.284  92.945  103.053 1.00 65.43  ? 565  ASN 1 CB  1 
ATOM   3758  C CG  . ASN A 1 506  ? 76.271  93.939  103.622 1.00 66.59  ? 565  ASN 1 CG  1 
ATOM   3759  O OD1 . ASN A 1 506  ? 76.476  95.014  103.064 1.00 73.92  ? 565  ASN 1 OD1 1 
ATOM   3760  N ND2 . ASN A 1 506  ? 76.885  93.588  104.744 1.00 68.09  ? 565  ASN 1 ND2 1 
ATOM   3761  N N   . ARG A 1 507  ? 73.044  93.931  101.330 1.00 66.61  ? 566  ARG 1 N   1 
ATOM   3762  C CA  . ARG A 1 507  ? 72.080  94.886  100.796 1.00 65.63  ? 566  ARG 1 CA  1 
ATOM   3763  C C   . ARG A 1 507  ? 72.465  96.314  101.143 1.00 74.49  ? 566  ARG 1 C   1 
ATOM   3764  O O   . ARG A 1 507  ? 72.204  97.233  100.361 1.00 83.18  ? 566  ARG 1 O   1 
ATOM   3765  C CB  . ARG A 1 507  ? 70.675  94.570  101.301 1.00 67.69  ? 566  ARG 1 CB  1 
ATOM   3766  C CG  . ARG A 1 507  ? 70.599  94.067  102.725 1.00 63.92  ? 566  ARG 1 CG  1 
ATOM   3767  C CD  . ARG A 1 507  ? 69.185  93.615  103.010 1.00 67.47  ? 566  ARG 1 CD  1 
ATOM   3768  N NE  . ARG A 1 507  ? 68.967  93.232  104.397 1.00 64.20  ? 566  ARG 1 NE  1 
ATOM   3769  C CZ  . ARG A 1 507  ? 68.207  93.907  105.247 1.00 69.99  ? 566  ARG 1 CZ  1 
ATOM   3770  N NH1 . ARG A 1 507  ? 67.622  95.040  104.903 1.00 72.08  ? 566  ARG 1 NH1 1 
ATOM   3771  N NH2 . ARG A 1 507  ? 68.032  93.434  106.476 1.00 76.24  ? 566  ARG 1 NH2 1 
ATOM   3772  N N   . TRP A 1 508  ? 73.108  96.516  102.289 1.00 67.13  ? 567  TRP 1 N   1 
ATOM   3773  C CA  . TRP A 1 508  ? 73.589  97.833  102.674 1.00 64.62  ? 567  TRP 1 CA  1 
ATOM   3774  C C   . TRP A 1 508  ? 74.869  98.227  101.955 1.00 64.40  ? 567  TRP 1 C   1 
ATOM   3775  O O   . TRP A 1 508  ? 75.302  99.376  102.085 1.00 74.73  ? 567  TRP 1 O   1 
ATOM   3776  C CB  . TRP A 1 508  ? 73.813  97.880  104.182 1.00 61.12  ? 567  TRP 1 CB  1 
ATOM   3777  C CG  . TRP A 1 508  ? 72.712  97.249  104.956 1.00 60.93  ? 567  TRP 1 CG  1 
ATOM   3778  C CD1 . TRP A 1 508  ? 71.589  97.855  105.428 1.00 65.07  ? 567  TRP 1 CD1 1 
ATOM   3779  C CD2 . TRP A 1 508  ? 72.622  95.877  105.345 1.00 64.06  ? 567  TRP 1 CD2 1 
ATOM   3780  N NE1 . TRP A 1 508  ? 70.805  96.946  106.094 1.00 66.70  ? 567  TRP 1 NE1 1 
ATOM   3781  C CE2 . TRP A 1 508  ? 71.419  95.723  106.055 1.00 64.19  ? 567  TRP 1 CE2 1 
ATOM   3782  C CE3 . TRP A 1 508  ? 73.443  94.765  105.165 1.00 67.87  ? 567  TRP 1 CE3 1 
ATOM   3783  C CZ2 . TRP A 1 508  ? 71.021  94.502  106.584 1.00 69.30  ? 567  TRP 1 CZ2 1 
ATOM   3784  C CZ3 . TRP A 1 508  ? 73.043  93.553  105.686 1.00 66.85  ? 567  TRP 1 CZ3 1 
ATOM   3785  C CH2 . TRP A 1 508  ? 71.844  93.430  106.388 1.00 67.15  ? 567  TRP 1 CH2 1 
ATOM   3786  N N   . PHE A 1 509  ? 75.475  97.310  101.202 1.00 59.22  ? 568  PHE 1 N   1 
ATOM   3787  C CA  . PHE A 1 509  ? 76.737  97.563  100.510 1.00 62.98  ? 568  PHE 1 CA  1 
ATOM   3788  C C   . PHE A 1 509  ? 77.803  98.050  101.484 1.00 60.77  ? 568  PHE 1 C   1 
ATOM   3789  O O   . PHE A 1 509  ? 78.499  99.038  101.243 1.00 66.57  ? 568  PHE 1 O   1 
ATOM   3790  C CB  . PHE A 1 509  ? 76.556  98.549  99.360  1.00 57.45  ? 568  PHE 1 CB  1 
ATOM   3791  C CG  . PHE A 1 509  ? 75.592  98.088  98.321  1.00 57.07  ? 568  PHE 1 CG  1 
ATOM   3792  C CD1 . PHE A 1 509  ? 76.022  97.331  97.251  1.00 58.96  ? 568  PHE 1 CD1 1 
ATOM   3793  C CD2 . PHE A 1 509  ? 74.251  98.406  98.416  1.00 56.48  ? 568  PHE 1 CD2 1 
ATOM   3794  C CE1 . PHE A 1 509  ? 75.136  96.906  96.297  1.00 65.57  ? 568  PHE 1 CE1 1 
ATOM   3795  C CE2 . PHE A 1 509  ? 73.361  97.979  97.463  1.00 61.85  ? 568  PHE 1 CE2 1 
ATOM   3796  C CZ  . PHE A 1 509  ? 73.805  97.228  96.402  1.00 68.67  ? 568  PHE 1 CZ  1 
ATOM   3797  N N   . GLU A 1 510  ? 77.913  97.346  102.609 1.00 70.00  ? 569  GLU 1 N   1 
ATOM   3798  C CA  . GLU A 1 510  ? 78.941  97.676  103.585 1.00 66.97  ? 569  GLU 1 CA  1 
ATOM   3799  C C   . GLU A 1 510  ? 80.330  97.502  102.995 1.00 68.53  ? 569  GLU 1 C   1 
ATOM   3800  O O   . GLU A 1 510  ? 81.231  98.306  103.255 1.00 74.77  ? 569  GLU 1 O   1 
ATOM   3801  C CB  . GLU A 1 510  ? 78.774  96.814  104.827 1.00 68.70  ? 569  GLU 1 CB  1 
ATOM   3802  C CG  . GLU A 1 510  ? 77.664  97.268  105.724 1.00 68.20  ? 569  GLU 1 CG  1 
ATOM   3803  C CD  . GLU A 1 510  ? 77.448  96.317  106.863 1.00 78.59  ? 569  GLU 1 CD  1 
ATOM   3804  O OE1 . GLU A 1 510  ? 78.259  95.382  107.026 1.00 84.90  ? 569  GLU 1 OE1 1 
ATOM   3805  O OE2 . GLU A 1 510  ? 76.461  96.495  107.596 1.00 81.84  ? 569  GLU 1 OE2 1 
ATOM   3806  N N   . TYR A 1 511  ? 80.530  96.456  102.207 1.00 62.10  ? 570  TYR 1 N   1 
ATOM   3807  C CA  . TYR A 1 511  ? 81.764  96.352  101.449 1.00 56.09  ? 570  TYR 1 CA  1 
ATOM   3808  C C   . TYR A 1 511  ? 81.808  97.490  100.442 1.00 60.76  ? 570  TYR 1 C   1 
ATOM   3809  O O   . TYR A 1 511  ? 80.891  97.650  99.631  1.00 66.69  ? 570  TYR 1 O   1 
ATOM   3810  C CB  . TYR A 1 511  ? 81.859  94.999  100.754 1.00 59.39  ? 570  TYR 1 CB  1 
ATOM   3811  C CG  . TYR A 1 511  ? 82.979  94.927  99.757  1.00 53.39  ? 570  TYR 1 CG  1 
ATOM   3812  C CD1 . TYR A 1 511  ? 84.226  95.437  100.062 1.00 57.56  ? 570  TYR 1 CD1 1 
ATOM   3813  C CD2 . TYR A 1 511  ? 82.791  94.356  98.510  1.00 60.05  ? 570  TYR 1 CD2 1 
ATOM   3814  C CE1 . TYR A 1 511  ? 85.243  95.387  99.162  1.00 57.63  ? 570  TYR 1 CE1 1 
ATOM   3815  C CE2 . TYR A 1 511  ? 83.819  94.294  97.598  1.00 68.60  ? 570  TYR 1 CE2 1 
ATOM   3816  C CZ  . TYR A 1 511  ? 85.047  94.810  97.935  1.00 62.23  ? 570  TYR 1 CZ  1 
ATOM   3817  O OH  . TYR A 1 511  ? 86.088  94.765  97.041  1.00 67.24  ? 570  TYR 1 OH  1 
ATOM   3818  N N   . VAL A 1 512  ? 82.866  98.289  100.509 1.00 67.33  ? 571  VAL 1 N   1 
ATOM   3819  C CA  . VAL A 1 512  ? 83.034  99.442  99.633  1.00 58.56  ? 571  VAL 1 CA  1 
ATOM   3820  C C   . VAL A 1 512  ? 84.245  99.174  98.750  1.00 63.00  ? 571  VAL 1 C   1 
ATOM   3821  O O   . VAL A 1 512  ? 85.354  99.627  99.066  1.00 67.60  ? 571  VAL 1 O   1 
ATOM   3822  C CB  . VAL A 1 512  ? 83.198  100.736 100.445 1.00 56.02  ? 571  VAL 1 CB  1 
ATOM   3823  C CG1 . VAL A 1 512  ? 83.364  101.928 99.529  1.00 60.56  ? 571  VAL 1 CG1 1 
ATOM   3824  C CG2 . VAL A 1 512  ? 82.014  100.933 101.372 1.00 58.54  ? 571  VAL 1 CG2 1 
ATOM   3825  N N   . PRO A 1 513  ? 84.096  98.417  97.664  1.00 57.94  ? 572  PRO 1 N   1 
ATOM   3826  C CA  . PRO A 1 513  ? 85.224  98.219  96.746  1.00 56.25  ? 572  PRO 1 CA  1 
ATOM   3827  C C   . PRO A 1 513  ? 85.624  99.546  96.127  1.00 63.89  ? 572  PRO 1 C   1 
ATOM   3828  O O   . PRO A 1 513  ? 84.827  100.198 95.451  1.00 71.04  ? 572  PRO 1 O   1 
ATOM   3829  C CB  . PRO A 1 513  ? 84.672  97.246  95.698  1.00 56.74  ? 572  PRO 1 CB  1 
ATOM   3830  C CG  . PRO A 1 513  ? 83.217  97.327  95.821  1.00 56.60  ? 572  PRO 1 CG  1 
ATOM   3831  C CD  . PRO A 1 513  ? 82.907  97.666  97.238  1.00 56.22  ? 572  PRO 1 CD  1 
ATOM   3832  N N   . ARG A 1 514  ? 86.852  99.960  96.393  1.00 60.57  ? 573  ARG 1 N   1 
ATOM   3833  C CA  . ARG A 1 514  ? 87.429  101.133 95.761  1.00 55.82  ? 573  ARG 1 CA  1 
ATOM   3834  C C   . ARG A 1 514  ? 88.681  100.685 95.033  1.00 60.38  ? 573  ARG 1 C   1 
ATOM   3835  O O   . ARG A 1 514  ? 89.585  100.106 95.643  1.00 70.59  ? 573  ARG 1 O   1 
ATOM   3836  C CB  . ARG A 1 514  ? 87.738  102.218 96.785  1.00 59.08  ? 573  ARG 1 CB  1 
ATOM   3837  C CG  . ARG A 1 514  ? 86.502  102.753 97.448  1.00 59.17  ? 573  ARG 1 CG  1 
ATOM   3838  C CD  . ARG A 1 514  ? 86.775  103.022 98.891  1.00 56.82  ? 573  ARG 1 CD  1 
ATOM   3839  N NE  . ARG A 1 514  ? 87.098  101.803 99.618  1.00 60.09  ? 573  ARG 1 NE  1 
ATOM   3840  C CZ  . ARG A 1 514  ? 88.115  101.687 100.460 1.00 58.63  ? 573  ARG 1 CZ  1 
ATOM   3841  N NH1 . ARG A 1 514  ? 88.951  102.688 100.674 1.00 62.12  ? 573  ARG 1 NH1 1 
ATOM   3842  N NH2 . ARG A 1 514  ? 88.291  100.542 101.107 1.00 59.75  ? 573  ARG 1 NH2 1 
ATOM   3843  N N   . MET A 1 515  ? 88.725  100.938 93.737  1.00 71.52  ? 574  MET 1 N   1 
ATOM   3844  C CA  . MET A 1 515  ? 89.771  100.401 92.889  1.00 69.17  ? 574  MET 1 CA  1 
ATOM   3845  C C   . MET A 1 515  ? 90.756  101.487 92.495  1.00 74.42  ? 574  MET 1 C   1 
ATOM   3846  O O   . MET A 1 515  ? 90.359  102.578 92.077  1.00 85.61  ? 574  MET 1 O   1 
ATOM   3847  C CB  . MET A 1 515  ? 89.184  99.762  91.634  1.00 68.30  ? 574  MET 1 CB  1 
ATOM   3848  C CG  . MET A 1 515  ? 88.143  98.702  91.877  1.00 73.59  ? 574  MET 1 CG  1 
ATOM   3849  S SD  . MET A 1 515  ? 87.717  97.950  90.304  1.00 89.77  ? 574  MET 1 SD  1 
ATOM   3850  C CE  . MET A 1 515  ? 89.358  97.570  89.693  1.00 73.94  ? 574  MET 1 CE  1 
ATOM   3851  N N   . ALA A 1 516  ? 92.036  101.180 92.643  1.00 62.99  ? 575  ALA 1 N   1 
ATOM   3852  C CA  . ALA A 1 516  ? 93.042  101.823 91.822  1.00 58.20  ? 575  ALA 1 CA  1 
ATOM   3853  C C   . ALA A 1 516  ? 92.880  101.238 90.431  1.00 59.44  ? 575  ALA 1 C   1 
ATOM   3854  O O   . ALA A 1 516  ? 93.403  100.158 90.141  1.00 70.70  ? 575  ALA 1 O   1 
ATOM   3855  C CB  . ALA A 1 516  ? 94.443  101.579 92.370  1.00 62.98  ? 575  ALA 1 CB  1 
ATOM   3856  N N   . VAL A 1 517  ? 92.117  101.920 89.584  1.00 62.80  ? 576  VAL 1 N   1 
ATOM   3857  C CA  . VAL A 1 517  ? 91.663  101.337 88.328  1.00 60.22  ? 576  VAL 1 CA  1 
ATOM   3858  C C   . VAL A 1 517  ? 92.772  101.441 87.294  1.00 67.53  ? 576  VAL 1 C   1 
ATOM   3859  O O   . VAL A 1 517  ? 93.222  102.540 86.954  1.00 77.74  ? 576  VAL 1 O   1 
ATOM   3860  C CB  . VAL A 1 517  ? 90.383  102.022 87.833  1.00 61.43  ? 576  VAL 1 CB  1 
ATOM   3861  C CG1 . VAL A 1 517  ? 90.061  101.579 86.423  1.00 62.70  ? 576  VAL 1 CG1 1 
ATOM   3862  C CG2 . VAL A 1 517  ? 89.233  101.706 88.751  1.00 61.81  ? 576  VAL 1 CG2 1 
ATOM   3863  N N   . ALA A 1 518  ? 93.223  100.289 86.800  1.00 65.65  ? 577  ALA 1 N   1 
ATOM   3864  C CA  . ALA A 1 518  ? 94.104  100.268 85.643  1.00 60.91  ? 577  ALA 1 CA  1 
ATOM   3865  C C   . ALA A 1 518  ? 93.408  100.839 84.422  1.00 68.35  ? 577  ALA 1 C   1 
ATOM   3866  O O   . ALA A 1 518  ? 93.998  101.611 83.659  1.00 72.32  ? 577  ALA 1 O   1 
ATOM   3867  C CB  . ALA A 1 518  ? 94.554  98.838  85.365  1.00 63.18  ? 577  ALA 1 CB  1 
ATOM   3868  N N   . GLY A 1 519  ? 92.157  100.469 84.229  1.00 70.42  ? 578  GLY 1 N   1 
ATOM   3869  C CA  . GLY A 1 519  ? 91.391  100.881 83.077  1.00 73.16  ? 578  GLY 1 CA  1 
ATOM   3870  C C   . GLY A 1 519  ? 90.320  99.871  82.772  1.00 75.19  ? 578  GLY 1 C   1 
ATOM   3871  O O   . GLY A 1 519  ? 90.336  98.736  83.247  1.00 78.92  ? 578  GLY 1 O   1 
ATOM   3872  N N   . ALA A 1 520  ? 89.357  100.304 81.976  1.00 80.94  ? 579  ALA 1 N   1 
ATOM   3873  C CA  . ALA A 1 520  ? 88.320  99.424  81.459  1.00 78.14  ? 579  ALA 1 CA  1 
ATOM   3874  C C   . ALA A 1 520  ? 88.621  99.232  79.979  1.00 82.32  ? 579  ALA 1 C   1 
ATOM   3875  O O   . ALA A 1 520  ? 88.215  100.031 79.136  1.00 88.36  ? 579  ALA 1 O   1 
ATOM   3876  C CB  . ALA A 1 520  ? 86.942  99.995  81.687  1.00 82.13  ? 579  ALA 1 CB  1 
ATOM   3877  N N   . LYS A 1 521  ? 89.351  98.171  79.670  1.00 78.28  ? 580  LYS 1 N   1 
ATOM   3878  C CA  . LYS A 1 521  ? 89.749  97.890  78.303  1.00 83.12  ? 580  LYS 1 CA  1 
ATOM   3879  C C   . LYS A 1 521  ? 88.986  96.686  77.775  1.00 86.07  ? 580  LYS 1 C   1 
ATOM   3880  O O   . LYS A 1 521  ? 88.650  95.762  78.518  1.00 89.59  ? 580  LYS 1 O   1 
ATOM   3881  C CB  . LYS A 1 521  ? 91.254  97.646  78.216  1.00 84.74  ? 580  LYS 1 CB  1 
ATOM   3882  C CG  . LYS A 1 521  ? 92.069  98.897  78.448  1.00 82.67  ? 580  LYS 1 CG  1 
ATOM   3883  C CD  . LYS A 1 521  ? 92.293  99.653  77.154  1.00 83.12  ? 580  LYS 1 CD  1 
ATOM   3884  C CE  . LYS A 1 521  ? 92.231  101.153 77.379  1.00 84.23  ? 580  LYS 1 CE  1 
ATOM   3885  N NZ  . LYS A 1 521  ? 92.491  101.508 78.799  1.00 84.70  ? 580  LYS 1 NZ  1 
ATOM   3886  N N   . PHE A 1 522  ? 88.707  96.713  76.476  1.00 83.56  ? 581  PHE 1 N   1 
ATOM   3887  C CA  . PHE A 1 522  ? 87.923  95.670  75.829  1.00 79.37  ? 581  PHE 1 CA  1 
ATOM   3888  C C   . PHE A 1 522  ? 88.861  94.659  75.182  1.00 85.00  ? 581  PHE 1 C   1 
ATOM   3889  O O   . PHE A 1 522  ? 89.513  94.960  74.177  1.00 89.89  ? 581  PHE 1 O   1 
ATOM   3890  C CB  . PHE A 1 522  ? 86.982  96.270  74.790  1.00 81.28  ? 581  PHE 1 CB  1 
ATOM   3891  C CG  . PHE A 1 522  ? 85.739  96.873  75.369  1.00 78.95  ? 581  PHE 1 CG  1 
ATOM   3892  C CD1 . PHE A 1 522  ? 84.727  96.067  75.855  1.00 81.56  ? 581  PHE 1 CD1 1 
ATOM   3893  C CD2 . PHE A 1 522  ? 85.574  98.244  75.409  1.00 82.39  ? 581  PHE 1 CD2 1 
ATOM   3894  C CE1 . PHE A 1 522  ? 83.580  96.618  76.380  1.00 82.35  ? 581  PHE 1 CE1 1 
ATOM   3895  C CE2 . PHE A 1 522  ? 84.427  98.800  75.931  1.00 82.68  ? 581  PHE 1 CE2 1 
ATOM   3896  C CZ  . PHE A 1 522  ? 83.429  97.986  76.419  1.00 81.65  ? 581  PHE 1 CZ  1 
ATOM   3897  N N   . VAL A 1 523  ? 88.933  93.464  75.760  1.00 91.60  ? 582  VAL 1 N   1 
ATOM   3898  C CA  . VAL A 1 523  ? 89.450  92.294  75.060  1.00 96.74  ? 582  VAL 1 CA  1 
ATOM   3899  C C   . VAL A 1 523  ? 88.319  91.779  74.186  1.00 95.51  ? 582  VAL 1 C   1 
ATOM   3900  O O   . VAL A 1 523  ? 87.537  90.921  74.603  1.00 94.92  ? 582  VAL 1 O   1 
ATOM   3901  C CB  . VAL A 1 523  ? 89.941  91.216  76.027  1.00 95.69  ? 582  VAL 1 CB  1 
ATOM   3902  C CG1 . VAL A 1 523  ? 90.914  90.302  75.333  1.00 98.20  ? 582  VAL 1 CG1 1 
ATOM   3903  C CG2 . VAL A 1 523  ? 90.623  91.865  77.177  1.00 90.45  ? 582  VAL 1 CG2 1 
ATOM   3904  N N   . GLY A 1 524  ? 88.234  92.304  72.972  1.00 92.58  ? 583  GLY 1 N   1 
ATOM   3905  C CA  . GLY A 1 524  ? 87.042  92.098  72.192  1.00 92.66  ? 583  GLY 1 CA  1 
ATOM   3906  C C   . GLY A 1 524  ? 85.884  92.858  72.798  1.00 92.32  ? 583  GLY 1 C   1 
ATOM   3907  O O   . GLY A 1 524  ? 85.786  94.082  72.664  1.00 98.49  ? 583  GLY 1 O   1 
ATOM   3908  N N   . ARG A 1 525  ? 84.997  92.131  73.473  1.00 98.60  ? 584  ARG 1 N   1 
ATOM   3909  C CA  . ARG A 1 525  ? 83.704  92.652  73.886  1.00 100.12 ? 584  ARG 1 CA  1 
ATOM   3910  C C   . ARG A 1 525  ? 83.446  92.573  75.386  1.00 102.60 ? 584  ARG 1 C   1 
ATOM   3911  O O   . ARG A 1 525  ? 82.468  93.159  75.857  1.00 104.43 ? 584  ARG 1 O   1 
ATOM   3912  C CB  . ARG A 1 525  ? 82.610  91.923  73.099  1.00 100.61 ? 584  ARG 1 CB  1 
ATOM   3913  C CG  . ARG A 1 525  ? 83.138  91.434  71.747  1.00 105.02 ? 584  ARG 1 CG  1 
ATOM   3914  C CD  . ARG A 1 525  ? 82.120  90.646  70.970  1.00 105.53 ? 584  ARG 1 CD  1 
ATOM   3915  N NE  . ARG A 1 525  ? 80.957  91.436  70.582  1.00 107.74 ? 584  ARG 1 NE  1 
ATOM   3916  C CZ  . ARG A 1 525  ? 80.987  92.611  69.973  1.00 106.93 ? 584  ARG 1 CZ  1 
ATOM   3917  N NH1 . ARG A 1 525  ? 82.114  93.128  69.515  1.00 104.55 ? 584  ARG 1 NH1 1 
ATOM   3918  N NH2 . ARG A 1 525  ? 79.850  93.278  69.801  1.00 104.04 ? 584  ARG 1 NH2 1 
ATOM   3919  N N   . GLU A 1 526  ? 84.286  91.878  76.147  1.00 106.28 ? 585  GLU 1 N   1 
ATOM   3920  C CA  . GLU A 1 526  ? 84.145  91.801  77.596  1.00 104.34 ? 585  GLU 1 CA  1 
ATOM   3921  C C   . GLU A 1 526  ? 84.858  92.992  78.223  1.00 102.40 ? 585  GLU 1 C   1 
ATOM   3922  O O   . GLU A 1 526  ? 86.062  93.166  78.016  1.00 103.44 ? 585  GLU 1 O   1 
ATOM   3923  C CB  . GLU A 1 526  ? 84.737  90.490  78.109  1.00 104.95 ? 585  GLU 1 CB  1 
ATOM   3924  C CG  . GLU A 1 526  ? 83.907  89.280  77.764  1.00 108.43 ? 585  GLU 1 CG  1 
ATOM   3925  C CD  . GLU A 1 526  ? 84.676  87.989  77.931  1.00 109.35 ? 585  GLU 1 CD  1 
ATOM   3926  O OE1 . GLU A 1 526  ? 84.702  87.436  79.051  1.00 109.08 ? 585  GLU 1 OE1 1 
ATOM   3927  O OE2 . GLU A 1 526  ? 85.282  87.539  76.937  1.00 108.67 ? 585  GLU 1 OE2 1 
ATOM   3928  N N   . LEU A 1 527  ? 84.135  93.815  78.987  1.00 80.97  ? 586  LEU 1 N   1 
ATOM   3929  C CA  . LEU A 1 527  ? 84.754  95.027  79.514  1.00 75.98  ? 586  LEU 1 CA  1 
ATOM   3930  C C   . LEU A 1 527  ? 85.637  94.668  80.699  1.00 76.19  ? 586  LEU 1 C   1 
ATOM   3931  O O   . LEU A 1 527  ? 85.138  94.370  81.783  1.00 80.34  ? 586  LEU 1 O   1 
ATOM   3932  C CB  . LEU A 1 527  ? 83.687  96.034  79.922  1.00 79.44  ? 586  LEU 1 CB  1 
ATOM   3933  C CG  . LEU A 1 527  ? 84.187  97.448  80.216  1.00 74.45  ? 586  LEU 1 CG  1 
ATOM   3934  C CD1 . LEU A 1 527  ? 85.392  97.783  79.349  1.00 74.79  ? 586  LEU 1 CD1 1 
ATOM   3935  C CD2 . LEU A 1 527  ? 83.081  98.458  80.003  1.00 77.79  ? 586  LEU 1 CD2 1 
ATOM   3936  N N   . VAL A 1 528  ? 86.950  94.691  80.510  1.00 66.79  ? 587  VAL 1 N   1 
ATOM   3937  C CA  . VAL A 1 528  ? 87.869  94.327  81.579  1.00 60.34  ? 587  VAL 1 CA  1 
ATOM   3938  C C   . VAL A 1 528  ? 88.183  95.578  82.386  1.00 69.09  ? 587  VAL 1 C   1 
ATOM   3939  O O   . VAL A 1 528  ? 88.967  96.426  81.959  1.00 74.01  ? 587  VAL 1 O   1 
ATOM   3940  C CB  . VAL A 1 528  ? 89.148  93.684  81.038  1.00 68.43  ? 587  VAL 1 CB  1 
ATOM   3941  C CG1 . VAL A 1 528  ? 89.941  93.080  82.185  1.00 68.67  ? 587  VAL 1 CG1 1 
ATOM   3942  C CG2 . VAL A 1 528  ? 88.802  92.641  80.013  1.00 69.12  ? 587  VAL 1 CG2 1 
ATOM   3943  N N   . LEU A 1 529  ? 87.567  95.692  83.555  1.00 68.36  ? 588  LEU 1 N   1 
ATOM   3944  C CA  . LEU A 1 529  ? 87.938  96.697  84.542  1.00 67.05  ? 588  LEU 1 CA  1 
ATOM   3945  C C   . LEU A 1 529  ? 88.980  96.071  85.457  1.00 65.64  ? 588  LEU 1 C   1 
ATOM   3946  O O   . LEU A 1 529  ? 88.650  95.247  86.310  1.00 73.10  ? 588  LEU 1 O   1 
ATOM   3947  C CB  . LEU A 1 529  ? 86.711  97.160  85.321  1.00 66.01  ? 588  LEU 1 CB  1 
ATOM   3948  C CG  . LEU A 1 529  ? 86.888  97.663  86.753  1.00 62.48  ? 588  LEU 1 CG  1 
ATOM   3949  C CD1 . LEU A 1 529  ? 87.706  98.936  86.795  1.00 61.80  ? 588  LEU 1 CD1 1 
ATOM   3950  C CD2 . LEU A 1 529  ? 85.537  97.858  87.398  1.00 68.64  ? 588  LEU 1 CD2 1 
ATOM   3951  N N   . ALA A 1 530  ? 90.238  96.419  85.258  1.00 71.55  ? 589  ALA 1 N   1 
ATOM   3952  C CA  . ALA A 1 530  ? 91.314  95.801  86.010  1.00 66.61  ? 589  ALA 1 CA  1 
ATOM   3953  C C   . ALA A 1 530  ? 91.970  96.827  86.921  1.00 68.99  ? 589  ALA 1 C   1 
ATOM   3954  O O   . ALA A 1 530  ? 91.548  97.980  87.018  1.00 81.69  ? 589  ALA 1 O   1 
ATOM   3955  C CB  . ALA A 1 530  ? 92.333  95.163  85.068  1.00 71.56  ? 589  ALA 1 CB  1 
ATOM   3956  N N   . GLY A 1 531  ? 93.029  96.392  87.589  1.00 71.46  ? 590  GLY 1 N   1 
ATOM   3957  C CA  . GLY A 1 531  ? 93.737  97.253  88.508  1.00 71.77  ? 590  GLY 1 CA  1 
ATOM   3958  C C   . GLY A 1 531  ? 93.923  96.598  89.856  1.00 69.37  ? 590  GLY 1 C   1 
ATOM   3959  O O   . GLY A 1 531  ? 94.199  95.400  89.946  1.00 79.85  ? 590  GLY 1 O   1 
ATOM   3960  N N   . THR A 1 532  ? 93.780  97.373  90.919  1.00 62.90  ? 591  THR 1 N   1 
ATOM   3961  C CA  . THR A 1 532  ? 93.747  96.815  92.258  1.00 62.04  ? 591  THR 1 CA  1 
ATOM   3962  C C   . THR A 1 532  ? 92.504  97.319  92.965  1.00 61.95  ? 591  THR 1 C   1 
ATOM   3963  O O   . THR A 1 532  ? 91.931  98.343  92.602  1.00 70.04  ? 591  THR 1 O   1 
ATOM   3964  C CB  . THR A 1 532  ? 94.996  97.162  93.066  1.00 62.41  ? 591  THR 1 CB  1 
ATOM   3965  O OG1 . THR A 1 532  ? 95.186  98.580  93.073  1.00 69.20  ? 591  THR 1 OG1 1 
ATOM   3966  C CG2 . THR A 1 532  ? 96.195  96.495  92.457  1.00 66.11  ? 591  THR 1 CG2 1 
ATOM   3967  N N   . ILE A 1 533  ? 92.091  96.579  93.981  1.00 59.96  ? 592  ILE 1 N   1 
ATOM   3968  C CA  . ILE A 1 533  ? 90.818  96.819  94.635  1.00 57.69  ? 592  ILE 1 CA  1 
ATOM   3969  C C   . ILE A 1 533  ? 91.002  96.710  96.138  1.00 60.77  ? 592  ILE 1 C   1 
ATOM   3970  O O   . ILE A 1 533  ? 91.836  95.943  96.633  1.00 73.29  ? 592  ILE 1 O   1 
ATOM   3971  C CB  . ILE A 1 533  ? 89.750  95.825  94.139  1.00 54.27  ? 592  ILE 1 CB  1 
ATOM   3972  C CG1 . ILE A 1 533  ? 88.356  96.232  94.612  1.00 58.37  ? 592  ILE 1 CG1 1 
ATOM   3973  C CG2 . ILE A 1 533  ? 90.100  94.432  94.592  1.00 56.53  ? 592  ILE 1 CG2 1 
ATOM   3974  C CD1 . ILE A 1 533  ? 87.254  95.478  93.926  1.00 59.35  ? 592  ILE 1 CD1 1 
ATOM   3975  N N   . THR A 1 534  ? 90.233  97.512  96.863  1.00 60.08  ? 593  THR 1 N   1 
ATOM   3976  C CA  . THR A 1 534  ? 90.069  97.324  98.296  1.00 54.50  ? 593  THR 1 CA  1 
ATOM   3977  C C   . THR A 1 534  ? 88.993  96.274  98.490  1.00 62.90  ? 593  THR 1 C   1 
ATOM   3978  O O   . THR A 1 534  ? 87.810  96.544  98.282  1.00 73.65  ? 593  THR 1 O   1 
ATOM   3979  C CB  . THR A 1 534  ? 89.667  98.621  98.983  1.00 60.87  ? 593  THR 1 CB  1 
ATOM   3980  O OG1 . THR A 1 534  ? 88.358  99.003  98.545  1.00 70.77  ? 593  THR 1 OG1 1 
ATOM   3981  C CG2 . THR A 1 534  ? 90.629  99.715  98.658  1.00 63.24  ? 593  THR 1 CG2 1 
ATOM   3982  N N   . MET A 1 535  ? 89.387  95.064  98.868  1.00 73.36  ? 594  MET 1 N   1 
ATOM   3983  C CA  . MET A 1 535  ? 88.374  94.146  99.345  1.00 75.02  ? 594  MET 1 CA  1 
ATOM   3984  C C   . MET A 1 535  ? 87.992  94.519  100.772 1.00 73.47  ? 594  MET 1 C   1 
ATOM   3985  O O   . MET A 1 535  ? 88.583  95.408  101.390 1.00 82.06  ? 594  MET 1 O   1 
ATOM   3986  C CB  . MET A 1 535  ? 88.848  92.698  99.272  1.00 76.80  ? 594  MET 1 CB  1 
ATOM   3987  C CG  . MET A 1 535  ? 89.996  92.426  98.341  1.00 72.64  ? 594  MET 1 CG  1 
ATOM   3988  S SD  . MET A 1 535  ? 90.631  90.759  98.587  1.00 91.66  ? 594  MET 1 SD  1 
ATOM   3989  C CE  . MET A 1 535  ? 91.932  91.054  99.770  1.00 74.43  ? 594  MET 1 CE  1 
ATOM   3990  N N   . GLY A 1 536  ? 86.970  93.844  101.288 1.00 67.43  ? 595  GLY 1 N   1 
ATOM   3991  C CA  . GLY A 1 536  ? 86.551  94.103  102.650 1.00 68.44  ? 595  GLY 1 CA  1 
ATOM   3992  C C   . GLY A 1 536  ? 87.691  93.898  103.625 1.00 69.82  ? 595  GLY 1 C   1 
ATOM   3993  O O   . GLY A 1 536  ? 88.463  92.944  103.522 1.00 77.33  ? 595  GLY 1 O   1 
ATOM   3994  N N   . ASP A 1 537  ? 87.813  94.831  104.565 1.00 80.93  ? 596  ASP 1 N   1 
ATOM   3995  C CA  . ASP A 1 537  ? 88.918  94.794  105.510 1.00 81.18  ? 596  ASP 1 CA  1 
ATOM   3996  C C   . ASP A 1 537  ? 88.888  93.493  106.294 1.00 86.25  ? 596  ASP 1 C   1 
ATOM   3997  O O   . ASP A 1 537  ? 87.966  93.249  107.078 1.00 92.03  ? 596  ASP 1 O   1 
ATOM   3998  C CB  . ASP A 1 537  ? 88.856  95.982  106.461 1.00 89.17  ? 596  ASP 1 CB  1 
ATOM   3999  C CG  . ASP A 1 537  ? 89.934  95.931  107.515 1.00 89.99  ? 596  ASP 1 CG  1 
ATOM   4000  O OD1 . ASP A 1 537  ? 91.073  96.355  107.228 1.00 91.50  ? 596  ASP 1 OD1 1 
ATOM   4001  O OD2 . ASP A 1 537  ? 89.644  95.457  108.631 1.00 86.70  ? 596  ASP 1 OD2 1 
ATOM   4002  N N   . THR A 1 538  ? 89.895  92.655  106.070 1.00 78.74  ? 597  THR 1 N   1 
ATOM   4003  C CA  . THR A 1 538  ? 90.072  91.442  106.844 1.00 68.95  ? 597  THR 1 CA  1 
ATOM   4004  C C   . THR A 1 538  ? 91.067  91.603  107.977 1.00 71.93  ? 597  THR 1 C   1 
ATOM   4005  O O   . THR A 1 538  ? 91.003  90.838  108.941 1.00 79.95  ? 597  THR 1 O   1 
ATOM   4006  C CB  . THR A 1 538  ? 90.531  90.293  105.940 1.00 69.53  ? 597  THR 1 CB  1 
ATOM   4007  O OG1 . THR A 1 538  ? 91.701  90.691  105.216 1.00 77.57  ? 597  THR 1 OG1 1 
ATOM   4008  C CG2 . THR A 1 538  ? 89.445  89.951  104.958 1.00 67.60  ? 597  THR 1 CG2 1 
ATOM   4009  N N   . ALA A 1 539  ? 91.960  92.592  107.893 1.00 64.99  ? 598  ALA 1 N   1 
ATOM   4010  C CA  . ALA A 1 539  ? 92.983  92.770  108.916 1.00 61.21  ? 598  ALA 1 CA  1 
ATOM   4011  C C   . ALA A 1 539  ? 92.368  92.981  110.290 1.00 65.48  ? 598  ALA 1 C   1 
ATOM   4012  O O   . ALA A 1 539  ? 92.903  92.507  111.297 1.00 72.89  ? 598  ALA 1 O   1 
ATOM   4013  C CB  . ALA A 1 539  ? 93.879  93.950  108.555 1.00 65.61  ? 598  ALA 1 CB  1 
ATOM   4014  N N   . THR A 1 540  ? 91.253  93.700  110.356 1.00 69.65  ? 599  THR 1 N   1 
ATOM   4015  C CA  . THR A 1 540  ? 90.579  93.961  111.617 1.00 72.62  ? 599  THR 1 CA  1 
ATOM   4016  C C   . THR A 1 540  ? 89.311  93.144  111.778 1.00 71.18  ? 599  THR 1 C   1 
ATOM   4017  O O   . THR A 1 540  ? 88.484  93.466  112.636 1.00 76.75  ? 599  THR 1 O   1 
ATOM   4018  C CB  . THR A 1 540  ? 90.267  95.445  111.747 1.00 71.32  ? 599  THR 1 CB  1 
ATOM   4019  O OG1 . THR A 1 540  ? 89.177  95.782  110.882 1.00 74.57  ? 599  THR 1 OG1 1 
ATOM   4020  C CG2 . THR A 1 540  ? 91.473  96.233  111.339 1.00 70.14  ? 599  THR 1 CG2 1 
ATOM   4021  N N   . VAL A 1 541  ? 89.133  92.109  110.962 1.00 72.57  ? 600  VAL 1 N   1 
ATOM   4022  C CA  . VAL A 1 541  ? 88.020  91.187  111.175 1.00 74.09  ? 600  VAL 1 CA  1 
ATOM   4023  C C   . VAL A 1 541  ? 88.058  90.573  112.570 1.00 76.66  ? 600  VAL 1 C   1 
ATOM   4024  O O   . VAL A 1 541  ? 87.040  90.635  113.270 1.00 82.37  ? 600  VAL 1 O   1 
ATOM   4025  C CB  . VAL A 1 541  ? 87.983  90.131  110.059 1.00 71.51  ? 600  VAL 1 CB  1 
ATOM   4026  C CG1 . VAL A 1 541  ? 87.335  88.864  110.567 1.00 69.62  ? 600  VAL 1 CG1 1 
ATOM   4027  C CG2 . VAL A 1 541  ? 87.238  90.661  108.867 1.00 70.94  ? 600  VAL 1 CG2 1 
ATOM   4028  N N   . PRO A 1 542  ? 89.180  90.003  113.049 1.00 66.99  ? 601  PRO 1 N   1 
ATOM   4029  C CA  . PRO A 1 542  ? 89.196  89.445  114.406 1.00 65.50  ? 601  PRO 1 CA  1 
ATOM   4030  C C   . PRO A 1 542  ? 89.265  90.564  115.429 1.00 66.39  ? 601  PRO 1 C   1 
ATOM   4031  O O   . PRO A 1 542  ? 90.302  91.212  115.597 1.00 72.66  ? 601  PRO 1 O   1 
ATOM   4032  C CB  . PRO A 1 542  ? 90.469  88.584  114.413 1.00 69.92  ? 601  PRO 1 CB  1 
ATOM   4033  C CG  . PRO A 1 542  ? 90.933  88.528  113.003 1.00 67.53  ? 601  PRO 1 CG  1 
ATOM   4034  C CD  . PRO A 1 542  ? 90.480  89.800  112.398 1.00 62.17  ? 601  PRO 1 CD  1 
ATOM   4035  N N   . ARG A 1 543  ? 88.154  90.798  116.112 1.00 81.57  ? 602  ARG 1 N   1 
ATOM   4036  C CA  . ARG A 1 543  ? 88.121  91.853  117.108 1.00 77.84  ? 602  ARG 1 CA  1 
ATOM   4037  C C   . ARG A 1 543  ? 88.894  91.412  118.342 1.00 78.29  ? 602  ARG 1 C   1 
ATOM   4038  O O   . ARG A 1 543  ? 88.715  90.299  118.842 1.00 86.69  ? 602  ARG 1 O   1 
ATOM   4039  C CB  . ARG A 1 543  ? 86.677  92.193  117.464 1.00 77.54  ? 602  ARG 1 CB  1 
ATOM   4040  C CG  . ARG A 1 543  ? 86.246  93.562  116.977 1.00 81.20  ? 602  ARG 1 CG  1 
ATOM   4041  C CD  . ARG A 1 543  ? 84.846  93.915  117.454 1.00 82.12  ? 602  ARG 1 CD  1 
ATOM   4042  N NE  . ARG A 1 543  ? 83.793  93.462  116.552 1.00 79.78  ? 602  ARG 1 NE  1 
ATOM   4043  C CZ  . ARG A 1 543  ? 83.665  93.821  115.280 1.00 81.84  ? 602  ARG 1 CZ  1 
ATOM   4044  N NH1 . ARG A 1 543  ? 84.503  94.670  114.709 1.00 80.76  ? 602  ARG 1 NH1 1 
ATOM   4045  N NH2 . ARG A 1 543  ? 82.661  93.323  114.566 1.00 89.58  ? 602  ARG 1 NH2 1 
ATOM   4046  N N   . LEU A 1 544  ? 89.772  92.285  118.822 1.00 65.87  ? 603  LEU 1 N   1 
ATOM   4047  C CA  . LEU A 1 544  ? 90.582  91.965  119.984 1.00 65.38  ? 603  LEU 1 CA  1 
ATOM   4048  C C   . LEU A 1 544  ? 89.718  91.893  121.234 1.00 66.48  ? 603  LEU 1 C   1 
ATOM   4049  O O   . LEU A 1 544  ? 88.594  92.398  121.277 1.00 75.96  ? 603  LEU 1 O   1 
ATOM   4050  C CB  . LEU A 1 544  ? 91.680  93.005  120.181 1.00 63.13  ? 603  LEU 1 CB  1 
ATOM   4051  C CG  . LEU A 1 544  ? 92.788  93.011  119.136 1.00 63.02  ? 603  LEU 1 CG  1 
ATOM   4052  C CD1 . LEU A 1 544  ? 93.678  94.212  119.339 1.00 70.33  ? 603  LEU 1 CD1 1 
ATOM   4053  C CD2 . LEU A 1 544  ? 93.588  91.729  119.228 1.00 66.40  ? 603  LEU 1 CD2 1 
ATOM   4054  N N   . LEU A 1 545  ? 90.251  91.238  122.258 1.00 62.22  ? 604  LEU 1 N   1 
ATOM   4055  C CA  . LEU A 1 545  ? 89.602  91.278  123.555 1.00 63.95  ? 604  LEU 1 CA  1 
ATOM   4056  C C   . LEU A 1 545  ? 89.692  92.679  124.140 1.00 68.53  ? 604  LEU 1 C   1 
ATOM   4057  O O   . LEU A 1 545  ? 90.620  93.439  123.852 1.00 74.39  ? 604  LEU 1 O   1 
ATOM   4058  C CB  . LEU A 1 545  ? 90.228  90.266  124.505 1.00 69.07  ? 604  LEU 1 CB  1 
ATOM   4059  C CG  . LEU A 1 545  ? 90.112  88.829  124.014 1.00 62.80  ? 604  LEU 1 CG  1 
ATOM   4060  C CD1 . LEU A 1 545  ? 91.342  88.077  124.413 1.00 69.19  ? 604  LEU 1 CD1 1 
ATOM   4061  C CD2 . LEU A 1 545  ? 88.871  88.165  124.572 1.00 64.57  ? 604  LEU 1 CD2 1 
ATOM   4062  N N   . TYR A 1 546  ? 88.702  93.023  124.963 1.00 83.77  ? 605  TYR 1 N   1 
ATOM   4063  C CA  . TYR A 1 546  ? 88.640  94.374  125.505 1.00 84.05  ? 605  TYR 1 CA  1 
ATOM   4064  C C   . TYR A 1 546  ? 89.834  94.684  126.396 1.00 91.45  ? 605  TYR 1 C   1 
ATOM   4065  O O   . TYR A 1 546  ? 90.275  95.836  126.459 1.00 98.63  ? 605  TYR 1 O   1 
ATOM   4066  C CB  . TYR A 1 546  ? 87.328  94.575  126.261 1.00 83.04  ? 605  TYR 1 CB  1 
ATOM   4067  C CG  . TYR A 1 546  ? 87.093  93.614  127.403 1.00 80.39  ? 605  TYR 1 CG  1 
ATOM   4068  C CD1 . TYR A 1 546  ? 87.581  93.880  128.674 1.00 82.28  ? 605  TYR 1 CD1 1 
ATOM   4069  C CD2 . TYR A 1 546  ? 86.364  92.450  127.214 1.00 86.06  ? 605  TYR 1 CD2 1 
ATOM   4070  C CE1 . TYR A 1 546  ? 87.361  93.011  129.720 1.00 86.61  ? 605  TYR 1 CE1 1 
ATOM   4071  C CE2 . TYR A 1 546  ? 86.138  91.575  128.254 1.00 90.03  ? 605  TYR 1 CE2 1 
ATOM   4072  C CZ  . TYR A 1 546  ? 86.639  91.859  129.505 1.00 91.17  ? 605  TYR 1 CZ  1 
ATOM   4073  O OH  . TYR A 1 546  ? 86.418  90.988  130.546 1.00 95.19  ? 605  TYR 1 OH  1 
ATOM   4074  N N   . ASP A 1 547  ? 90.375  93.681  127.082 1.00 93.81  ? 606  ASP 1 N   1 
ATOM   4075  C CA  . ASP A 1 547  ? 91.551  93.863  127.920 1.00 91.93  ? 606  ASP 1 CA  1 
ATOM   4076  C C   . ASP A 1 547  ? 92.832  93.409  127.233 1.00 95.67  ? 606  ASP 1 C   1 
ATOM   4077  O O   . ASP A 1 547  ? 93.863  93.266  127.897 1.00 100.20 ? 606  ASP 1 O   1 
ATOM   4078  C CB  . ASP A 1 547  ? 91.376  93.132  129.252 1.00 95.28  ? 606  ASP 1 CB  1 
ATOM   4079  C CG  . ASP A 1 547  ? 90.926  91.699  129.079 1.00 98.25  ? 606  ASP 1 CG  1 
ATOM   4080  O OD1 . ASP A 1 547  ? 91.477  91.002  128.204 1.00 95.77  ? 606  ASP 1 OD1 1 
ATOM   4081  O OD2 . ASP A 1 547  ? 90.021  91.267  129.822 1.00 101.43 ? 606  ASP 1 OD2 1 
ATOM   4082  N N   . GLU A 1 548  ? 92.787  93.167  125.924 1.00 84.25  ? 607  GLU 1 N   1 
ATOM   4083  C CA  . GLU A 1 548  ? 93.973  92.811  125.157 1.00 84.98  ? 607  GLU 1 CA  1 
ATOM   4084  C C   . GLU A 1 548  ? 94.305  93.848  124.094 1.00 85.36  ? 607  GLU 1 C   1 
ATOM   4085  O O   . GLU A 1 548  ? 95.097  93.564  123.190 1.00 87.46  ? 607  GLU 1 O   1 
ATOM   4086  C CB  . GLU A 1 548  ? 93.798  91.434  124.516 1.00 81.35  ? 607  GLU 1 CB  1 
ATOM   4087  C CG  . GLU A 1 548  ? 93.867  90.291  125.508 1.00 86.34  ? 607  GLU 1 CG  1 
ATOM   4088  C CD  . GLU A 1 548  ? 95.287  89.955  125.909 1.00 92.67  ? 607  GLU 1 CD  1 
ATOM   4089  O OE1 . GLU A 1 548  ? 96.203  90.167  125.089 1.00 92.53  ? 607  GLU 1 OE1 1 
ATOM   4090  O OE2 . GLU A 1 548  ? 95.487  89.479  127.046 1.00 91.90  ? 607  GLU 1 OE2 1 
ATOM   4091  N N   . LEU A 1 549  ? 93.714  95.039  124.175 1.00 77.00  ? 608  LEU 1 N   1 
ATOM   4092  C CA  . LEU A 1 549  ? 94.044  96.099  123.231 1.00 71.55  ? 608  LEU 1 CA  1 
ATOM   4093  C C   . LEU A 1 549  ? 95.479  96.569  123.417 1.00 77.23  ? 608  LEU 1 C   1 
ATOM   4094  O O   . LEU A 1 549  ? 96.231  96.704  122.446 1.00 80.78  ? 608  LEU 1 O   1 
ATOM   4095  C CB  . LEU A 1 549  ? 93.075  97.262  123.406 1.00 72.47  ? 608  LEU 1 CB  1 
ATOM   4096  C CG  . LEU A 1 549  ? 91.617  96.897  123.168 1.00 71.21  ? 608  LEU 1 CG  1 
ATOM   4097  C CD1 . LEU A 1 549  ? 90.747  98.090  123.464 1.00 73.20  ? 608  LEU 1 CD1 1 
ATOM   4098  C CD2 . LEU A 1 549  ? 91.435  96.433  121.738 1.00 71.89  ? 608  LEU 1 CD2 1 
ATOM   4099  N N   . GLU A 1 550  ? 95.879  96.812  124.666 1.00 96.24  ? 609  GLU 1 N   1 
ATOM   4100  C CA  . GLU A 1 550  ? 97.220  97.302  124.949 1.00 92.71  ? 609  GLU 1 CA  1 
ATOM   4101  C C   . GLU A 1 550  ? 98.294  96.259  124.681 1.00 93.13  ? 609  GLU 1 C   1 
ATOM   4102  O O   . GLU A 1 550  ? 99.481  96.596  124.724 1.00 101.60 ? 609  GLU 1 O   1 
ATOM   4103  C CB  . GLU A 1 550  ? 97.308  97.782  126.397 1.00 97.07  ? 609  GLU 1 CB  1 
ATOM   4104  C CG  . GLU A 1 550  ? 96.787  99.189  126.605 1.00 98.92  ? 609  GLU 1 CG  1 
ATOM   4105  C CD  . GLU A 1 550  ? 96.604  99.536  128.068 1.00 101.39 ? 609  GLU 1 CD  1 
ATOM   4106  O OE1 . GLU A 1 550  ? 95.661  99.008  128.692 1.00 98.83  ? 609  GLU 1 OE1 1 
ATOM   4107  O OE2 . GLU A 1 550  ? 97.402  100.340 128.593 1.00 102.26 ? 609  GLU 1 OE2 1 
ATOM   4108  N N   . SER A 1 551  ? 97.913  95.011  124.423 1.00 79.52  ? 610  SER 1 N   1 
ATOM   4109  C CA  . SER A 1 551  ? 98.871  93.978  124.056 1.00 83.84  ? 610  SER 1 CA  1 
ATOM   4110  C C   . SER A 1 551  ? 99.055  93.894  122.544 1.00 83.08  ? 610  SER 1 C   1 
ATOM   4111  O O   . SER A 1 551  ? 100.187 93.841  122.055 1.00 87.44  ? 610  SER 1 O   1 
ATOM   4112  C CB  . SER A 1 551  ? 98.422  92.626  124.614 1.00 85.28  ? 610  SER 1 CB  1 
ATOM   4113  O OG  . SER A 1 551  ? 98.019  92.743  125.967 1.00 92.41  ? 610  SER 1 OG  1 
ATOM   4114  N N   . ASN A 1 552  ? 97.953  93.879  121.795 1.00 77.45  ? 611  ASN 1 N   1 
ATOM   4115  C CA  . ASN A 1 552  ? 97.994  93.801  120.336 1.00 73.08  ? 611  ASN 1 CA  1 
ATOM   4116  C C   . ASN A 1 552  ? 97.778  95.201  119.768 1.00 74.72  ? 611  ASN 1 C   1 
ATOM   4117  O O   . ASN A 1 552  ? 96.705  95.550  119.280 1.00 78.62  ? 611  ASN 1 O   1 
ATOM   4118  C CB  . ASN A 1 552  ? 96.956  92.810  119.828 1.00 74.32  ? 611  ASN 1 CB  1 
ATOM   4119  C CG  . ASN A 1 552  ? 96.875  91.565  120.686 1.00 81.16  ? 611  ASN 1 CG  1 
ATOM   4120  O OD1 . ASN A 1 552  ? 96.544  91.633  121.867 1.00 83.81  ? 611  ASN 1 OD1 1 
ATOM   4121  N ND2 . ASN A 1 552  ? 97.168  90.415  120.092 1.00 81.19  ? 611  ASN 1 ND2 1 
ATOM   4122  N N   . LEU A 1 553  ? 98.836  96.010  119.831 1.00 76.00  ? 612  LEU 1 N   1 
ATOM   4123  C CA  . LEU A 1 553  ? 98.732  97.401  119.404 1.00 73.39  ? 612  LEU 1 CA  1 
ATOM   4124  C C   . LEU A 1 553  ? 98.534  97.520  117.899 1.00 72.27  ? 612  LEU 1 C   1 
ATOM   4125  O O   . LEU A 1 553  ? 97.836  98.427  117.431 1.00 77.66  ? 612  LEU 1 O   1 
ATOM   4126  C CB  . LEU A 1 553  ? 99.974  98.177  119.834 1.00 72.73  ? 612  LEU 1 CB  1 
ATOM   4127  C CG  . LEU A 1 553  ? 99.832  99.151  120.998 1.00 72.89  ? 612  LEU 1 CG  1 
ATOM   4128  C CD1 . LEU A 1 553  ? 99.134  98.491  122.161 1.00 76.09  ? 612  LEU 1 CD1 1 
ATOM   4129  C CD2 . LEU A 1 553  ? 101.181 99.707  121.402 1.00 79.78  ? 612  LEU 1 CD2 1 
ATOM   4130  N N   . ASN A 1 554  ? 99.158  96.633  117.121 1.00 84.59  ? 613  ASN 1 N   1 
ATOM   4131  C CA  . ASN A 1 554  ? 99.045  96.723  115.669 1.00 78.35  ? 613  ASN 1 CA  1 
ATOM   4132  C C   . ASN A 1 554  ? 97.608  96.520  115.212 1.00 81.50  ? 613  ASN 1 C   1 
ATOM   4133  O O   . ASN A 1 554  ? 97.120  97.241  114.335 1.00 85.93  ? 613  ASN 1 O   1 
ATOM   4134  C CB  . ASN A 1 554  ? 99.967  95.704  115.003 1.00 81.86  ? 613  ASN 1 CB  1 
ATOM   4135  C CG  . ASN A 1 554  ? 101.387 96.205  114.878 1.00 84.46  ? 613  ASN 1 CG  1 
ATOM   4136  O OD1 . ASN A 1 554  ? 101.769 96.771  113.856 1.00 89.18  ? 613  ASN 1 OD1 1 
ATOM   4137  N ND2 . ASN A 1 554  ? 102.180 96.000  115.922 1.00 86.98  ? 613  ASN 1 ND2 1 
ATOM   4138  N N   . LEU A 1 555  ? 96.911  95.546  115.799 1.00 76.86  ? 614  LEU 1 N   1 
ATOM   4139  C CA  . LEU A 1 555  ? 95.517  95.336  115.433 1.00 70.71  ? 614  LEU 1 CA  1 
ATOM   4140  C C   . LEU A 1 555  ? 94.630  96.471  115.927 1.00 74.81  ? 614  LEU 1 C   1 
ATOM   4141  O O   . LEU A 1 555  ? 93.618  96.777  115.293 1.00 80.61  ? 614  LEU 1 O   1 
ATOM   4142  C CB  . LEU A 1 555  ? 95.019  93.997  115.970 1.00 70.16  ? 614  LEU 1 CB  1 
ATOM   4143  C CG  . LEU A 1 555  ? 93.646  93.561  115.456 1.00 74.39  ? 614  LEU 1 CG  1 
ATOM   4144  C CD1 . LEU A 1 555  ? 93.485  93.911  113.991 1.00 74.17  ? 614  LEU 1 CD1 1 
ATOM   4145  C CD2 . LEU A 1 555  ? 93.455  92.081  115.653 1.00 76.42  ? 614  LEU 1 CD2 1 
ATOM   4146  N N   . VAL A 1 556  ? 94.981  97.101  117.048 1.00 72.38  ? 615  VAL 1 N   1 
ATOM   4147  C CA  . VAL A 1 556  ? 94.228  98.272  117.493 1.00 68.93  ? 615  VAL 1 CA  1 
ATOM   4148  C C   . VAL A 1 556  ? 94.373  99.402  116.484 1.00 71.14  ? 615  VAL 1 C   1 
ATOM   4149  O O   . VAL A 1 556  ? 93.391  100.045 116.095 1.00 77.20  ? 615  VAL 1 O   1 
ATOM   4150  C CB  . VAL A 1 556  ? 94.685  98.711  118.894 1.00 67.23  ? 615  VAL 1 CB  1 
ATOM   4151  C CG1 . VAL A 1 556  ? 94.033  100.028 119.267 1.00 72.39  ? 615  VAL 1 CG1 1 
ATOM   4152  C CG2 . VAL A 1 556  ? 94.347  97.653  119.912 1.00 72.26  ? 615  VAL 1 CG2 1 
ATOM   4153  N N   . ALA A 1 557  ? 95.605  99.655  116.040 1.00 75.21  ? 616  ALA 1 N   1 
ATOM   4154  C CA  . ALA A 1 557  ? 95.844  100.740 115.095 1.00 77.06  ? 616  ALA 1 CA  1 
ATOM   4155  C C   . ALA A 1 557  ? 95.201  100.450 113.747 1.00 77.94  ? 616  ALA 1 C   1 
ATOM   4156  O O   . ALA A 1 557  ? 94.700  101.365 113.083 1.00 85.16  ? 616  ALA 1 O   1 
ATOM   4157  C CB  . ALA A 1 557  ? 97.343  100.979 114.942 1.00 74.48  ? 616  ALA 1 CB  1 
ATOM   4158  N N   . GLN A 1 558  ? 95.216  99.188  113.320 1.00 70.16  ? 617  GLN 1 N   1 
ATOM   4159  C CA  . GLN A 1 558  ? 94.469  98.809  112.127 1.00 67.85  ? 617  GLN 1 CA  1 
ATOM   4160  C C   . GLN A 1 558  ? 92.977  99.028  112.326 1.00 72.32  ? 617  GLN 1 C   1 
ATOM   4161  O O   . GLN A 1 558  ? 92.283  99.500  111.420 1.00 80.54  ? 617  GLN 1 O   1 
ATOM   4162  C CB  . GLN A 1 558  ? 94.741  97.350  111.778 1.00 67.50  ? 617  GLN 1 CB  1 
ATOM   4163  C CG  . GLN A 1 558  ? 96.077  97.087  111.146 1.00 70.12  ? 617  GLN 1 CG  1 
ATOM   4164  C CD  . GLN A 1 558  ? 96.126  95.730  110.496 1.00 73.30  ? 617  GLN 1 CD  1 
ATOM   4165  O OE1 . GLN A 1 558  ? 95.792  94.722  111.117 1.00 74.86  ? 617  GLN 1 OE1 1 
ATOM   4166  N NE2 . GLN A 1 558  ? 96.551  95.690  109.242 1.00 77.39  ? 617  GLN 1 NE2 1 
ATOM   4167  N N   . GLY A 1 559  ? 92.463  98.667  113.500 1.00 70.65  ? 618  GLY 1 N   1 
ATOM   4168  C CA  . GLY A 1 559  ? 91.042  98.813  113.751 1.00 66.65  ? 618  GLY 1 CA  1 
ATOM   4169  C C   . GLY A 1 559  ? 90.603  100.261 113.802 1.00 70.81  ? 618  GLY 1 C   1 
ATOM   4170  O O   . GLY A 1 559  ? 89.525  100.606 113.316 1.00 79.16  ? 618  GLY 1 O   1 
ATOM   4171  N N   . GLN A 1 560  ? 91.428  101.127 114.387 1.00 71.76  ? 619  GLN 1 N   1 
ATOM   4172  C CA  . GLN A 1 560  ? 91.074  102.527 114.560 1.00 74.68  ? 619  GLN 1 CA  1 
ATOM   4173  C C   . GLN A 1 560  ? 91.551  103.404 113.412 1.00 75.27  ? 619  GLN 1 C   1 
ATOM   4174  O O   . GLN A 1 560  ? 91.661  104.623 113.578 1.00 84.38  ? 619  GLN 1 O   1 
ATOM   4175  C CB  . GLN A 1 560  ? 91.611  103.046 115.893 1.00 73.29  ? 619  GLN 1 CB  1 
ATOM   4176  C CG  . GLN A 1 560  ? 93.086  103.348 115.947 1.00 71.37  ? 619  GLN 1 CG  1 
ATOM   4177  C CD  . GLN A 1 560  ? 93.450  104.094 117.208 1.00 77.86  ? 619  GLN 1 CD  1 
ATOM   4178  O OE1 . GLN A 1 560  ? 94.169  105.091 117.170 1.00 86.15  ? 619  GLN 1 OE1 1 
ATOM   4179  N NE2 . GLN A 1 560  ? 92.951  103.614 118.340 1.00 72.28  ? 619  GLN 1 NE2 1 
ATOM   4180  N N   . GLY A 1 561  ? 91.827  102.817 112.254 1.00 67.02  ? 620  GLY 1 N   1 
ATOM   4181  C CA  . GLY A 1 561  ? 92.149  103.594 111.081 1.00 67.01  ? 620  GLY 1 CA  1 
ATOM   4182  C C   . GLY A 1 561  ? 93.530  104.197 111.071 1.00 71.37  ? 620  GLY 1 C   1 
ATOM   4183  O O   . GLY A 1 561  ? 93.904  104.829 110.075 1.00 74.75  ? 620  GLY 1 O   1 
ATOM   4184  N N   . LEU A 1 562  ? 94.304  104.022 112.140 1.00 67.97  ? 621  LEU 1 N   1 
ATOM   4185  C CA  . LEU A 1 562  ? 95.644  104.590 112.180 1.00 68.23  ? 621  LEU 1 CA  1 
ATOM   4186  C C   . LEU A 1 562  ? 96.599  103.780 111.317 1.00 66.14  ? 621  LEU 1 C   1 
ATOM   4187  O O   . LEU A 1 562  ? 97.173  104.293 110.349 1.00 70.24  ? 621  LEU 1 O   1 
ATOM   4188  C CB  . LEU A 1 562  ? 96.141  104.653 113.621 1.00 63.71  ? 621  LEU 1 CB  1 
ATOM   4189  C CG  . LEU A 1 562  ? 97.619  105.009 113.680 1.00 63.35  ? 621  LEU 1 CG  1 
ATOM   4190  C CD1 . LEU A 1 562  ? 97.822  106.441 113.246 1.00 68.08  ? 621  LEU 1 CD1 1 
ATOM   4191  C CD2 . LEU A 1 562  ? 98.184  104.781 115.051 1.00 71.32  ? 621  LEU 1 CD2 1 
ATOM   4192  N N   . LEU A 1 563  ? 96.781  102.508 111.652 1.00 78.61  ? 622  LEU 1 N   1 
ATOM   4193  C CA  . LEU A 1 563  ? 97.587  101.611 110.833 1.00 77.02  ? 622  LEU 1 CA  1 
ATOM   4194  C C   . LEU A 1 563  ? 96.796  101.288 109.578 1.00 77.83  ? 622  LEU 1 C   1 
ATOM   4195  O O   . LEU A 1 563  ? 95.898  100.444 109.591 1.00 78.29  ? 622  LEU 1 O   1 
ATOM   4196  C CB  . LEU A 1 563  ? 97.940  100.348 111.607 1.00 73.87  ? 622  LEU 1 CB  1 
ATOM   4197  C CG  . LEU A 1 563  ? 98.877  99.341  110.948 1.00 70.13  ? 622  LEU 1 CG  1 
ATOM   4198  C CD1 . LEU A 1 563  ? 99.900  100.047 110.093 1.00 73.22  ? 622  LEU 1 CD1 1 
ATOM   4199  C CD2 . LEU A 1 563  ? 99.556  98.518  112.019 1.00 75.56  ? 622  LEU 1 CD2 1 
ATOM   4200  N N   . ARG A 1 564  ? 97.131  101.957 108.484 1.00 73.79  ? 623  ARG 1 N   1 
ATOM   4201  C CA  . ARG A 1 564  ? 96.424  101.764 107.229 1.00 72.09  ? 623  ARG 1 CA  1 
ATOM   4202  C C   . ARG A 1 564  ? 96.808  100.475 106.531 1.00 75.23  ? 623  ARG 1 C   1 
ATOM   4203  O O   . ARG A 1 564  ? 96.507  100.313 105.345 1.00 81.85  ? 623  ARG 1 O   1 
ATOM   4204  C CB  . ARG A 1 564  ? 96.668  102.952 106.305 1.00 72.86  ? 623  ARG 1 CB  1 
ATOM   4205  C CG  . ARG A 1 564  ? 96.161  104.258 106.864 1.00 75.03  ? 623  ARG 1 CG  1 
ATOM   4206  C CD  . ARG A 1 564  ? 96.662  105.415 106.043 1.00 79.30  ? 623  ARG 1 CD  1 
ATOM   4207  N NE  . ARG A 1 564  ? 96.240  105.317 104.651 1.00 76.81  ? 623  ARG 1 NE  1 
ATOM   4208  C CZ  . ARG A 1 564  ? 97.033  104.960 103.650 1.00 78.73  ? 623  ARG 1 CZ  1 
ATOM   4209  N NH1 . ARG A 1 564  ? 98.299  104.637 103.853 1.00 78.00  ? 623  ARG 1 NH1 1 
ATOM   4210  N NH2 . ARG A 1 564  ? 96.545  104.933 102.415 1.00 79.29  ? 623  ARG 1 NH2 1 
ATOM   4211  N N   . GLU A 1 565  ? 97.475  99.566  107.232 1.00 85.44  ? 624  GLU 1 N   1 
ATOM   4212  C CA  . GLU A 1 565  ? 97.781  98.257  106.676 1.00 85.91  ? 624  GLU 1 CA  1 
ATOM   4213  C C   . GLU A 1 565  ? 96.504  97.443  106.548 1.00 83.17  ? 624  GLU 1 C   1 
ATOM   4214  O O   . GLU A 1 565  ? 95.911  97.034  107.550 1.00 86.38  ? 624  GLU 1 O   1 
ATOM   4215  C CB  . GLU A 1 565  ? 98.812  97.536  107.536 1.00 83.55  ? 624  GLU 1 CB  1 
ATOM   4216  C CG  . GLU A 1 565  ? 99.493  96.341  106.866 1.00 85.85  ? 624  GLU 1 CG  1 
ATOM   4217  C CD  . GLU A 1 565  ? 99.711  96.511  105.369 1.00 94.36  ? 624  GLU 1 CD  1 
ATOM   4218  O OE1 . GLU A 1 565  ? 100.874 96.616  104.940 1.00 93.31  ? 624  GLU 1 OE1 1 
ATOM   4219  O OE2 . GLU A 1 565  ? 98.734  96.458  104.591 1.00 92.15  ? 624  GLU 1 OE2 1 
ATOM   4220  N N   . ASP A 1 566  ? 96.073  97.221  105.308 1.00 86.69  ? 625  ASP 1 N   1 
ATOM   4221  C CA  . ASP A 1 566  ? 94.968  96.312  105.061 1.00 87.48  ? 625  ASP 1 CA  1 
ATOM   4222  C C   . ASP A 1 566  ? 95.366  94.870  105.317 1.00 86.45  ? 625  ASP 1 C   1 
ATOM   4223  O O   . ASP A 1 566  ? 94.492  94.024  105.522 1.00 86.58  ? 625  ASP 1 O   1 
ATOM   4224  C CB  . ASP A 1 566  ? 94.483  96.458  103.621 1.00 88.20  ? 625  ASP 1 CB  1 
ATOM   4225  C CG  . ASP A 1 566  ? 94.545  97.884  103.134 1.00 94.21  ? 625  ASP 1 CG  1 
ATOM   4226  O OD1 . ASP A 1 566  ? 93.774  98.716  103.645 1.00 94.67  ? 625  ASP 1 OD1 1 
ATOM   4227  O OD2 . ASP A 1 566  ? 95.370  98.175  102.244 1.00 94.73  ? 625  ASP 1 OD2 1 
ATOM   4228  N N   . LEU A 1 567  ? 96.664  94.576  105.285 1.00 76.68  ? 626  LEU 1 N   1 
ATOM   4229  C CA  . LEU A 1 567  ? 97.131  93.211  105.465 1.00 69.75  ? 626  LEU 1 CA  1 
ATOM   4230  C C   . LEU A 1 567  ? 96.775  92.700  106.850 1.00 67.64  ? 626  LEU 1 C   1 
ATOM   4231  O O   . LEU A 1 567  ? 96.925  93.407  107.850 1.00 76.24  ? 626  LEU 1 O   1 
ATOM   4232  C CB  . LEU A 1 567  ? 98.641  93.135  105.256 1.00 68.27  ? 626  LEU 1 CB  1 
ATOM   4233  C CG  . LEU A 1 567  ? 99.085  92.752  103.849 1.00 69.96  ? 626  LEU 1 CG  1 
ATOM   4234  C CD1 . LEU A 1 567  ? 100.483 93.239  103.590 1.00 71.86  ? 626  LEU 1 CD1 1 
ATOM   4235  C CD2 . LEU A 1 567  ? 99.021  91.258  103.696 1.00 73.25  ? 626  LEU 1 CD2 1 
ATOM   4236  N N   . GLN A 1 568  ? 96.297  91.464  106.900 1.00 64.76  ? 627  GLN 1 N   1 
ATOM   4237  C CA  . GLN A 1 568  ? 96.022  90.826  108.175 1.00 58.74  ? 627  GLN 1 CA  1 
ATOM   4238  C C   . GLN A 1 568  ? 97.315  90.683  108.958 1.00 63.96  ? 627  GLN 1 C   1 
ATOM   4239  O O   . GLN A 1 568  ? 98.255  90.023  108.508 1.00 71.46  ? 627  GLN 1 O   1 
ATOM   4240  C CB  . GLN A 1 568  ? 95.376  89.464  107.946 1.00 60.44  ? 627  GLN 1 CB  1 
ATOM   4241  C CG  . GLN A 1 568  ? 94.160  89.513  107.048 1.00 60.66  ? 627  GLN 1 CG  1 
ATOM   4242  C CD  . GLN A 1 568  ? 93.722  88.141  106.607 1.00 63.74  ? 627  GLN 1 CD  1 
ATOM   4243  O OE1 . GLN A 1 568  ? 94.152  87.133  107.162 1.00 69.17  ? 627  GLN 1 OE1 1 
ATOM   4244  N NE2 . GLN A 1 568  ? 92.877  88.089  105.587 1.00 68.75  ? 627  GLN 1 NE2 1 
ATOM   4245  N N   . LEU A 1 569  ? 97.373  91.324  110.118 1.00 69.67  ? 628  LEU 1 N   1 
ATOM   4246  C CA  . LEU A 1 569  ? 98.547  91.268  110.973 1.00 65.11  ? 628  LEU 1 CA  1 
ATOM   4247  C C   . LEU A 1 569  ? 98.327  90.215  112.044 1.00 69.38  ? 628  LEU 1 C   1 
ATOM   4248  O O   . LEU A 1 569  ? 97.273  90.184  112.687 1.00 74.69  ? 628  LEU 1 O   1 
ATOM   4249  C CB  . LEU A 1 569  ? 98.837  92.622  111.615 1.00 62.36  ? 628  LEU 1 CB  1 
ATOM   4250  C CG  . LEU A 1 569  ? 98.866  93.804  110.652 1.00 71.12  ? 628  LEU 1 CG  1 
ATOM   4251  C CD1 . LEU A 1 569  ? 99.363  95.042  111.367 1.00 72.72  ? 628  LEU 1 CD1 1 
ATOM   4252  C CD2 . LEU A 1 569  ? 99.708  93.501  109.422 1.00 70.02  ? 628  LEU 1 CD2 1 
ATOM   4253  N N   . PHE A 1 570  ? 99.322  89.360  112.231 1.00 74.98  ? 629  PHE 1 N   1 
ATOM   4254  C CA  . PHE A 1 570  ? 99.193  88.272  113.184 1.00 71.58  ? 629  PHE 1 CA  1 
ATOM   4255  C C   . PHE A 1 570  ? 99.312  88.779  114.611 1.00 76.68  ? 629  PHE 1 C   1 
ATOM   4256  O O   . PHE A 1 570  ? 100.416 88.889  115.144 1.00 80.45  ? 629  PHE 1 O   1 
ATOM   4257  C CB  . PHE A 1 570  ? 100.250 87.209  112.916 1.00 68.91  ? 629  PHE 1 CB  1 
ATOM   4258  C CG  . PHE A 1 570  ? 99.848  85.849  113.358 1.00 72.28  ? 629  PHE 1 CG  1 
ATOM   4259  C CD1 . PHE A 1 570  ? 98.819  85.188  112.728 1.00 69.93  ? 629  PHE 1 CD1 1 
ATOM   4260  C CD2 . PHE A 1 570  ? 100.500 85.225  114.399 1.00 74.32  ? 629  PHE 1 CD2 1 
ATOM   4261  C CE1 . PHE A 1 570  ? 98.445  83.938  113.130 1.00 71.73  ? 629  PHE 1 CE1 1 
ATOM   4262  C CE2 . PHE A 1 570  ? 100.131 83.967  114.798 1.00 74.63  ? 629  PHE 1 CE2 1 
ATOM   4263  C CZ  . PHE A 1 570  ? 99.100  83.328  114.164 1.00 71.82  ? 629  PHE 1 CZ  1 
ATOM   4264  N N   . THR A 1 571  ? 98.185  89.103  115.234 1.00 82.75  ? 630  THR 1 N   1 
ATOM   4265  C CA  . THR A 1 571  ? 98.132  89.418  116.661 1.00 80.63  ? 630  THR 1 CA  1 
ATOM   4266  C C   . THR A 1 571  ? 97.009  88.607  117.294 1.00 81.92  ? 630  THR 1 C   1 
ATOM   4267  O O   . THR A 1 571  ? 96.057  89.160  117.850 1.00 86.73  ? 630  THR 1 O   1 
ATOM   4268  C CB  . THR A 1 571  ? 97.924  90.915  116.882 1.00 86.19  ? 630  THR 1 CB  1 
ATOM   4269  O OG1 . THR A 1 571  ? 96.741  91.337  116.195 1.00 88.64  ? 630  THR 1 OG1 1 
ATOM   4270  C CG2 . THR A 1 571  ? 99.116  91.706  116.366 1.00 83.85  ? 630  THR 1 CG2 1 
ATOM   4271  N N   . PRO A 1 572  ? 97.107  87.279  117.246 1.00 73.69  ? 631  PRO 1 N   1 
ATOM   4272  C CA  . PRO A 1 572  ? 95.920  86.447  117.459 1.00 69.91  ? 631  PRO 1 CA  1 
ATOM   4273  C C   . PRO A 1 572  ? 95.631  86.090  118.905 1.00 72.37  ? 631  PRO 1 C   1 
ATOM   4274  O O   . PRO A 1 572  ? 94.491  85.746  119.232 1.00 75.83  ? 631  PRO 1 O   1 
ATOM   4275  C CB  . PRO A 1 572  ? 96.255  85.198  116.648 1.00 67.75  ? 631  PRO 1 CB  1 
ATOM   4276  C CG  . PRO A 1 572  ? 97.712  85.050  116.864 1.00 71.54  ? 631  PRO 1 CG  1 
ATOM   4277  C CD  . PRO A 1 572  ? 98.284  86.454  116.926 1.00 72.39  ? 631  PRO 1 CD  1 
ATOM   4278  N N   . TYR A 1 573  ? 96.641  86.138  119.773 1.00 75.07  ? 632  TYR 1 N   1 
ATOM   4279  C CA  . TYR A 1 573  ? 96.408  85.805  121.173 1.00 72.61  ? 632  TYR 1 CA  1 
ATOM   4280  C C   . TYR A 1 573  ? 95.394  86.757  121.788 1.00 74.58  ? 632  TYR 1 C   1 
ATOM   4281  O O   . TYR A 1 573  ? 94.477  86.334  122.501 1.00 75.69  ? 632  TYR 1 O   1 
ATOM   4282  C CB  . TYR A 1 573  ? 97.718  85.843  121.957 1.00 72.93  ? 632  TYR 1 CB  1 
ATOM   4283  C CG  . TYR A 1 573  ? 97.514  85.797  123.454 1.00 71.60  ? 632  TYR 1 CG  1 
ATOM   4284  C CD1 . TYR A 1 573  ? 97.332  84.591  124.114 1.00 71.99  ? 632  TYR 1 CD1 1 
ATOM   4285  C CD2 . TYR A 1 573  ? 97.482  86.964  124.204 1.00 72.86  ? 632  TYR 1 CD2 1 
ATOM   4286  C CE1 . TYR A 1 573  ? 97.139  84.549  125.480 1.00 74.56  ? 632  TYR 1 CE1 1 
ATOM   4287  C CE2 . TYR A 1 573  ? 97.286  86.933  125.564 1.00 76.57  ? 632  TYR 1 CE2 1 
ATOM   4288  C CZ  . TYR A 1 573  ? 97.116  85.725  126.199 1.00 80.21  ? 632  TYR 1 CZ  1 
ATOM   4289  O OH  . TYR A 1 573  ? 96.925  85.701  127.560 1.00 83.51  ? 632  TYR 1 OH  1 
ATOM   4290  N N   . GLY A 1 574  ? 95.531  88.045  121.503 1.00 74.84  ? 633  GLY 1 N   1 
ATOM   4291  C CA  . GLY A 1 574  ? 94.631  89.035  122.044 1.00 76.28  ? 633  GLY 1 CA  1 
ATOM   4292  C C   . GLY A 1 574  ? 93.280  89.097  121.386 1.00 76.86  ? 633  GLY 1 C   1 
ATOM   4293  O O   . GLY A 1 574  ? 92.426  89.874  121.822 1.00 83.55  ? 633  GLY 1 O   1 
ATOM   4294  N N   . TRP A 1 575  ? 93.058  88.308  120.340 1.00 65.22  ? 634  TRP 1 N   1 
ATOM   4295  C CA  . TRP A 1 575  ? 91.756  88.276  119.698 1.00 60.72  ? 634  TRP 1 CA  1 
ATOM   4296  C C   . TRP A 1 575  ? 90.696  87.759  120.653 1.00 65.12  ? 634  TRP 1 C   1 
ATOM   4297  O O   . TRP A 1 575  ? 90.947  86.884  121.485 1.00 72.05  ? 634  TRP 1 O   1 
ATOM   4298  C CB  . TRP A 1 575  ? 91.748  87.355  118.487 1.00 60.72  ? 634  TRP 1 CB  1 
ATOM   4299  C CG  . TRP A 1 575  ? 92.561  87.759  117.345 1.00 62.93  ? 634  TRP 1 CG  1 
ATOM   4300  C CD1 . TRP A 1 575  ? 93.187  88.947  117.153 1.00 63.36  ? 634  TRP 1 CD1 1 
ATOM   4301  C CD2 . TRP A 1 575  ? 92.829  86.967  116.194 1.00 63.79  ? 634  TRP 1 CD2 1 
ATOM   4302  N NE1 . TRP A 1 575  ? 93.849  88.938  115.952 1.00 63.52  ? 634  TRP 1 NE1 1 
ATOM   4303  C CE2 . TRP A 1 575  ? 93.638  87.731  115.342 1.00 63.74  ? 634  TRP 1 CE2 1 
ATOM   4304  C CE3 . TRP A 1 575  ? 92.465  85.677  115.802 1.00 65.85  ? 634  TRP 1 CE3 1 
ATOM   4305  C CZ2 . TRP A 1 575  ? 94.091  87.250  114.129 1.00 67.07  ? 634  TRP 1 CZ2 1 
ATOM   4306  C CZ3 . TRP A 1 575  ? 92.914  85.203  114.597 1.00 63.25  ? 634  TRP 1 CZ3 1 
ATOM   4307  C CH2 . TRP A 1 575  ? 93.717  85.986  113.772 1.00 63.35  ? 634  TRP 1 CH2 1 
ATOM   4308  N N   . ALA A 1 576  ? 89.494  88.290  120.505 1.00 69.47  ? 635  ALA 1 N   1 
ATOM   4309  C CA  . ALA A 1 576  ? 88.342  87.557  120.982 1.00 65.97  ? 635  ALA 1 CA  1 
ATOM   4310  C C   . ALA A 1 576  ? 88.175  86.298  120.143 1.00 69.51  ? 635  ALA 1 C   1 
ATOM   4311  O O   . ALA A 1 576  ? 88.582  86.242  118.979 1.00 74.74  ? 635  ALA 1 O   1 
ATOM   4312  C CB  . ALA A 1 576  ? 87.090  88.419  120.906 1.00 66.43  ? 635  ALA 1 CB  1 
ATOM   4313  N N   . ASN A 1 577  ? 87.588  85.267  120.755 1.00 71.12  ? 636  ASN 1 N   1 
ATOM   4314  C CA  . ASN A 1 577  ? 87.353  84.025  120.026 1.00 65.89  ? 636  ASN 1 CA  1 
ATOM   4315  C C   . ASN A 1 577  ? 86.554  84.290  118.759 1.00 69.25  ? 636  ASN 1 C   1 
ATOM   4316  O O   . ASN A 1 577  ? 86.772  83.648  117.726 1.00 76.78  ? 636  ASN 1 O   1 
ATOM   4317  C CB  . ASN A 1 577  ? 86.624  83.024  120.918 1.00 66.15  ? 636  ASN 1 CB  1 
ATOM   4318  C CG  . ASN A 1 577  ? 85.250  83.500  121.313 1.00 71.32  ? 636  ASN 1 CG  1 
ATOM   4319  O OD1 . ASN A 1 577  ? 85.063  84.666  121.649 1.00 79.55  ? 636  ASN 1 OD1 1 
ATOM   4320  N ND2 . ASN A 1 577  ? 84.274  82.603  121.265 1.00 71.38  ? 636  ASN 1 ND2 1 
ATOM   4321  N N   . ARG A 1 578  ? 85.626  85.241  118.822 1.00 75.14  ? 637  ARG 1 N   1 
ATOM   4322  C CA  . ARG A 1 578  ? 84.891  85.716  117.664 1.00 72.69  ? 637  ARG 1 CA  1 
ATOM   4323  C C   . ARG A 1 578  ? 84.811  87.228  117.750 1.00 76.80  ? 637  ARG 1 C   1 
ATOM   4324  O O   . ARG A 1 578  ? 84.886  87.787  118.849 1.00 82.09  ? 637  ARG 1 O   1 
ATOM   4325  C CB  . ARG A 1 578  ? 83.473  85.143  117.607 1.00 70.84  ? 637  ARG 1 CB  1 
ATOM   4326  C CG  . ARG A 1 578  ? 83.282  83.764  118.163 1.00 76.56  ? 637  ARG 1 CG  1 
ATOM   4327  C CD  . ARG A 1 578  ? 81.834  83.598  118.582 1.00 77.46  ? 637  ARG 1 CD  1 
ATOM   4328  N NE  . ARG A 1 578  ? 80.993  83.216  117.456 1.00 79.64  ? 637  ARG 1 NE  1 
ATOM   4329  C CZ  . ARG A 1 578  ? 79.673  83.329  117.436 1.00 80.87  ? 637  ARG 1 CZ  1 
ATOM   4330  N NH1 . ARG A 1 578  ? 79.004  83.808  118.472 1.00 81.90  ? 637  ARG 1 NH1 1 
ATOM   4331  N NH2 . ARG A 1 578  ? 79.007  82.954  116.348 1.00 76.04  ? 637  ARG 1 NH2 1 
ATOM   4332  N N   . PRO A 1 579  ? 84.663  87.919  116.620 1.00 68.17  ? 638  PRO 1 N   1 
ATOM   4333  C CA  . PRO A 1 579  ? 84.403  89.361  116.661 1.00 68.37  ? 638  PRO 1 CA  1 
ATOM   4334  C C   . PRO A 1 579  ? 82.933  89.738  116.729 1.00 70.55  ? 638  PRO 1 C   1 
ATOM   4335  O O   . PRO A 1 579  ? 82.633  90.925  116.895 1.00 79.97  ? 638  PRO 1 O   1 
ATOM   4336  C CB  . PRO A 1 579  ? 85.019  89.845  115.348 1.00 69.40  ? 638  PRO 1 CB  1 
ATOM   4337  C CG  . PRO A 1 579  ? 84.859  88.690  114.440 1.00 70.55  ? 638  PRO 1 CG  1 
ATOM   4338  C CD  . PRO A 1 579  ? 85.115  87.486  115.291 1.00 70.02  ? 638  PRO 1 CD  1 
ATOM   4339  N N   . ASP A 1 580  ? 82.006  88.789  116.606 1.00 85.23  ? 639  ASP 1 N   1 
ATOM   4340  C CA  . ASP A 1 580  ? 80.595  89.128  116.500 1.00 84.00  ? 639  ASP 1 CA  1 
ATOM   4341  C C   . ASP A 1 580  ? 79.909  89.230  117.853 1.00 89.57  ? 639  ASP 1 C   1 
ATOM   4342  O O   . ASP A 1 580  ? 78.697  89.456  117.903 1.00 95.19  ? 639  ASP 1 O   1 
ATOM   4343  C CB  . ASP A 1 580  ? 79.853  88.116  115.627 1.00 86.38  ? 639  ASP 1 CB  1 
ATOM   4344  C CG  . ASP A 1 580  ? 80.055  86.697  116.080 1.00 92.82  ? 639  ASP 1 CG  1 
ATOM   4345  O OD1 . ASP A 1 580  ? 79.275  85.818  115.661 1.00 95.04  ? 639  ASP 1 OD1 1 
ATOM   4346  O OD2 . ASP A 1 580  ? 80.968  86.468  116.886 1.00 98.41  ? 639  ASP 1 OD2 1 
ATOM   4347  N N   . LEU A 1 581  ? 80.642  89.064  118.943 1.00 69.84  ? 640  LEU 1 N   1 
ATOM   4348  C CA  . LEU A 1 581  ? 80.015  89.167  120.252 1.00 71.34  ? 640  LEU 1 CA  1 
ATOM   4349  C C   . LEU A 1 581  ? 79.738  90.628  120.582 1.00 66.89  ? 640  LEU 1 C   1 
ATOM   4350  O O   . LEU A 1 581  ? 80.654  91.454  120.525 1.00 69.50  ? 640  LEU 1 O   1 
ATOM   4351  C CB  . LEU A 1 581  ? 80.890  88.561  121.346 1.00 73.77  ? 640  LEU 1 CB  1 
ATOM   4352  C CG  . LEU A 1 581  ? 81.222  87.070  121.297 1.00 70.74  ? 640  LEU 1 CG  1 
ATOM   4353  C CD1 . LEU A 1 581  ? 80.060  86.274  120.744 1.00 69.15  ? 640  LEU 1 CD1 1 
ATOM   4354  C CD2 . LEU A 1 581  ? 82.484  86.808  120.519 1.00 70.62  ? 640  LEU 1 CD2 1 
ATOM   4355  N N   . PRO A 1 582  ? 78.501  90.985  120.918 1.00 61.88  ? 641  PRO 1 N   1 
ATOM   4356  C CA  . PRO A 1 582  ? 78.251  92.308  121.490 1.00 67.50  ? 641  PRO 1 CA  1 
ATOM   4357  C C   . PRO A 1 582  ? 78.932  92.433  122.843 1.00 70.82  ? 641  PRO 1 C   1 
ATOM   4358  O O   . PRO A 1 582  ? 79.277  91.439  123.483 1.00 75.79  ? 641  PRO 1 O   1 
ATOM   4359  C CB  . PRO A 1 582  ? 76.725  92.358  121.623 1.00 76.03  ? 641  PRO 1 CB  1 
ATOM   4360  C CG  . PRO A 1 582  ? 76.301  90.929  121.645 1.00 74.62  ? 641  PRO 1 CG  1 
ATOM   4361  C CD  . PRO A 1 582  ? 77.261  90.211  120.753 1.00 69.38  ? 641  PRO 1 CD  1 
ATOM   4362  N N   . ILE A 1 583  ? 79.121  93.681  123.280 1.00 71.14  ? 642  ILE 1 N   1 
ATOM   4363  C CA  . ILE A 1 583  ? 79.839  93.928  124.528 1.00 67.05  ? 642  ILE 1 CA  1 
ATOM   4364  C C   . ILE A 1 583  ? 79.185  93.204  125.693 1.00 71.61  ? 642  ILE 1 C   1 
ATOM   4365  O O   . ILE A 1 583  ? 79.871  92.771  126.626 1.00 81.87  ? 642  ILE 1 O   1 
ATOM   4366  C CB  . ILE A 1 583  ? 79.935  95.436  124.811 1.00 71.98  ? 642  ILE 1 CB  1 
ATOM   4367  C CG1 . ILE A 1 583  ? 80.483  96.183  123.606 1.00 69.68  ? 642  ILE 1 CG1 1 
ATOM   4368  C CG2 . ILE A 1 583  ? 80.835  95.685  125.992 1.00 74.19  ? 642  ILE 1 CG2 1 
ATOM   4369  C CD1 . ILE A 1 583  ? 80.793  97.605  123.926 1.00 72.71  ? 642  ILE 1 CD1 1 
ATOM   4370  N N   . GLY A 1 584  ? 77.859  93.062  125.669 1.00 74.04  ? 643  GLY 1 N   1 
ATOM   4371  C CA  . GLY A 1 584  ? 77.191  92.282  126.693 1.00 74.88  ? 643  GLY 1 CA  1 
ATOM   4372  C C   . GLY A 1 584  ? 77.730  90.876  126.810 1.00 78.85  ? 643  GLY 1 C   1 
ATOM   4373  O O   . GLY A 1 584  ? 77.704  90.295  127.900 1.00 83.44  ? 643  GLY 1 O   1 
ATOM   4374  N N   . ALA A 1 585  ? 78.234  90.322  125.713 1.00 76.14  ? 644  ALA 1 N   1 
ATOM   4375  C CA  . ALA A 1 585  ? 78.829  88.998  125.695 1.00 74.54  ? 644  ALA 1 CA  1 
ATOM   4376  C C   . ALA A 1 585  ? 80.290  88.998  126.105 1.00 76.63  ? 644  ALA 1 C   1 
ATOM   4377  O O   . ALA A 1 585  ? 80.906  87.933  126.123 1.00 79.80  ? 644  ALA 1 O   1 
ATOM   4378  C CB  . ALA A 1 585  ? 78.703  88.383  124.303 1.00 76.05  ? 644  ALA 1 CB  1 
ATOM   4379  N N   . TRP A 1 586  ? 80.861  90.156  126.421 1.00 69.56  ? 645  TRP 1 N   1 
ATOM   4380  C CA  . TRP A 1 586  ? 82.295  90.243  126.655 1.00 62.38  ? 645  TRP 1 CA  1 
ATOM   4381  C C   . TRP A 1 586  ? 82.681  89.979  128.098 1.00 74.19  ? 645  TRP 1 C   1 
ATOM   4382  O O   . TRP A 1 586  ? 83.732  89.379  128.350 1.00 83.90  ? 645  TRP 1 O   1 
ATOM   4383  C CB  . TRP A 1 586  ? 82.810  91.619  126.238 1.00 62.24  ? 645  TRP 1 CB  1 
ATOM   4384  C CG  . TRP A 1 586  ? 82.783  91.818  124.770 1.00 62.77  ? 645  TRP 1 CG  1 
ATOM   4385  C CD1 . TRP A 1 586  ? 82.134  91.049  123.853 1.00 65.15  ? 645  TRP 1 CD1 1 
ATOM   4386  C CD2 . TRP A 1 586  ? 83.424  92.860  124.038 1.00 64.48  ? 645  TRP 1 CD2 1 
ATOM   4387  N NE1 . TRP A 1 586  ? 82.334  91.544  122.592 1.00 70.23  ? 645  TRP 1 NE1 1 
ATOM   4388  C CE2 . TRP A 1 586  ? 83.124  92.658  122.679 1.00 70.45  ? 645  TRP 1 CE2 1 
ATOM   4389  C CE3 . TRP A 1 586  ? 84.225  93.944  124.399 1.00 67.47  ? 645  TRP 1 CE3 1 
ATOM   4390  C CZ2 . TRP A 1 586  ? 83.597  93.496  121.684 1.00 70.13  ? 645  TRP 1 CZ2 1 
ATOM   4391  C CZ3 . TRP A 1 586  ? 84.691  94.773  123.409 1.00 68.86  ? 645  TRP 1 CZ3 1 
ATOM   4392  C CH2 . TRP A 1 586  ? 84.373  94.549  122.068 1.00 66.91  ? 645  TRP 1 CH2 1 
ATOM   4393  N N   . SER A 1 587  ? 81.867  90.414  129.050 1.00 85.29  ? 646  SER 1 N   1 
ATOM   4394  C CA  . SER A 1 587  ? 82.142  90.218  130.462 1.00 86.27  ? 646  SER 1 CA  1 
ATOM   4395  C C   . SER A 1 587  ? 81.182  89.185  131.030 1.00 87.61  ? 646  SER 1 C   1 
ATOM   4396  O O   . SER A 1 587  ? 79.971  89.254  130.799 1.00 89.73  ? 646  SER 1 O   1 
ATOM   4397  C CB  . SER A 1 587  ? 82.016  91.533  131.235 1.00 89.79  ? 646  SER 1 CB  1 
ATOM   4398  O OG  . SER A 1 587  ? 82.909  91.565  132.333 1.00 92.11  ? 646  SER 1 OG  1 
ATOM   4399  N N   . SER A 1 588  ? 81.730  88.220  131.756 1.00 95.47  ? 647  SER 1 N   1 
ATOM   4400  C CA  . SER A 1 588  ? 80.922  87.230  132.447 1.00 98.48  ? 647  SER 1 CA  1 
ATOM   4401  C C   . SER A 1 588  ? 80.570  87.730  133.840 1.00 99.62  ? 647  SER 1 C   1 
ATOM   4402  O O   . SER A 1 588  ? 81.300  88.523  134.440 1.00 100.09 ? 647  SER 1 O   1 
ATOM   4403  C CB  . SER A 1 588  ? 81.661  85.895  132.541 1.00 98.68  ? 647  SER 1 CB  1 
ATOM   4404  O OG  . SER A 1 588  ? 82.950  86.065  133.103 1.00 100.50 ? 647  SER 1 OG  1 
ATOM   4405  N N   . SER A 1 589  ? 79.428  87.264  134.349 1.00 121.05 ? 648  SER 1 N   1 
ATOM   4406  C CA  . SER A 1 589  ? 79.039  87.610  135.711 1.00 121.40 ? 648  SER 1 CA  1 
ATOM   4407  C C   . SER A 1 589  ? 80.025  87.053  136.729 1.00 123.69 ? 648  SER 1 C   1 
ATOM   4408  O O   . SER A 1 589  ? 80.116  87.565  137.850 1.00 123.06 ? 648  SER 1 O   1 
ATOM   4409  C CB  . SER A 1 589  ? 77.627  87.101  136.000 1.00 122.29 ? 648  SER 1 CB  1 
ATOM   4410  O OG  . SER A 1 589  ? 76.693  87.651  135.089 1.00 124.70 ? 648  SER 1 OG  1 
ATOM   4411  N N   . SER A 1 590  ? 80.769  86.014  136.358 1.00 129.51 ? 649  SER 1 N   1 
ATOM   4412  C CA  . SER A 1 590  ? 81.765  85.437  137.243 1.00 130.42 ? 649  SER 1 CA  1 
ATOM   4413  C C   . SER A 1 590  ? 83.037  86.283  137.242 1.00 130.62 ? 649  SER 1 C   1 
ATOM   4414  O O   . SER A 1 590  ? 83.169  87.269  136.511 1.00 128.89 ? 649  SER 1 O   1 
ATOM   4415  C CB  . SER A 1 590  ? 82.090  84.005  136.823 1.00 129.29 ? 649  SER 1 CB  1 
ATOM   4416  O OG  . SER A 1 590  ? 82.658  83.973  135.525 1.00 129.51 ? 649  SER 1 OG  1 
ATOM   4417  N N   . SER A 1 591  ? 83.989  85.874  138.082 1.00 138.32 ? 650  SER 1 N   1 
ATOM   4418  C CA  . SER A 1 591  ? 85.279  86.547  138.161 1.00 137.39 ? 650  SER 1 CA  1 
ATOM   4419  C C   . SER A 1 591  ? 86.218  86.156  137.029 1.00 136.86 ? 650  SER 1 C   1 
ATOM   4420  O O   . SER A 1 591  ? 87.368  86.610  137.020 1.00 136.91 ? 650  SER 1 O   1 
ATOM   4421  C CB  . SER A 1 591  ? 85.944  86.251  139.506 1.00 136.78 ? 650  SER 1 CB  1 
ATOM   4422  O OG  . SER A 1 591  ? 86.570  84.980  139.494 1.00 136.23 ? 650  SER 1 OG  1 
ATOM   4423  N N   . SER A 1 592  ? 85.766  85.325  136.090 1.00 122.95 ? 651  SER 1 N   1 
ATOM   4424  C CA  . SER A 1 592  ? 86.605  84.917  134.972 1.00 122.55 ? 651  SER 1 CA  1 
ATOM   4425  C C   . SER A 1 592  ? 87.026  86.128  134.150 1.00 121.11 ? 651  SER 1 C   1 
ATOM   4426  O O   . SER A 1 592  ? 86.299  87.120  134.059 1.00 119.00 ? 651  SER 1 O   1 
ATOM   4427  C CB  . SER A 1 592  ? 85.859  83.912  134.092 1.00 120.08 ? 651  SER 1 CB  1 
ATOM   4428  O OG  . SER A 1 592  ? 84.811  84.540  133.374 1.00 120.84 ? 651  SER 1 OG  1 
ATOM   4429  N N   . SER A 1 593  ? 88.219  86.038  133.559 1.00 112.73 ? 652  SER 1 N   1 
ATOM   4430  C CA  . SER A 1 593  ? 88.790  87.163  132.824 1.00 113.43 ? 652  SER 1 CA  1 
ATOM   4431  C C   . SER A 1 593  ? 87.876  87.600  131.686 1.00 112.20 ? 652  SER 1 C   1 
ATOM   4432  O O   . SER A 1 593  ? 87.655  88.796  131.467 1.00 110.20 ? 652  SER 1 O   1 
ATOM   4433  C CB  . SER A 1 593  ? 90.173  86.784  132.292 1.00 111.42 ? 652  SER 1 CB  1 
ATOM   4434  O OG  . SER A 1 593  ? 90.225  85.412  131.940 1.00 110.20 ? 652  SER 1 OG  1 
ATOM   4435  N N   . HIS A 1 594  ? 87.333  86.634  130.948 1.00 94.90  ? 653  HIS 1 N   1 
ATOM   4436  C CA  . HIS A 1 594  ? 86.425  86.941  129.851 1.00 91.29  ? 653  HIS 1 CA  1 
ATOM   4437  C C   . HIS A 1 594  ? 85.149  86.121  129.970 1.00 95.16  ? 653  HIS 1 C   1 
ATOM   4438  O O   . HIS A 1 594  ? 85.006  85.314  130.893 1.00 101.49 ? 653  HIS 1 O   1 
ATOM   4439  C CB  . HIS A 1 594  ? 87.105  86.680  128.509 1.00 91.54  ? 653  HIS 1 CB  1 
ATOM   4440  C CG  . HIS A 1 594  ? 88.192  87.654  128.186 1.00 90.47  ? 653  HIS 1 CG  1 
ATOM   4441  N ND1 . HIS A 1 594  ? 89.514  87.284  128.084 1.00 91.25  ? 653  HIS 1 ND1 1 
ATOM   4442  C CD2 . HIS A 1 594  ? 88.152  88.984  127.941 1.00 90.59  ? 653  HIS 1 CD2 1 
ATOM   4443  C CE1 . HIS A 1 594  ? 90.244  88.345  127.792 1.00 92.33  ? 653  HIS 1 CE1 1 
ATOM   4444  N NE2 . HIS A 1 594  ? 89.441  89.390  127.698 1.00 94.26  ? 653  HIS 1 NE2 1 
ATOM   4445  N N   . ASN A 1 595  ? 84.216  86.319  129.042 1.00 83.23  ? 654  ASN 1 N   1 
ATOM   4446  C CA  . ASN A 1 595  ? 82.964  85.577  129.068 1.00 81.67  ? 654  ASN 1 CA  1 
ATOM   4447  C C   . ASN A 1 595  ? 83.047  84.323  128.212 1.00 84.47  ? 654  ASN 1 C   1 
ATOM   4448  O O   . ASN A 1 595  ? 82.279  84.165  127.257 1.00 90.56  ? 654  ASN 1 O   1 
ATOM   4449  C CB  . ASN A 1 595  ? 81.808  86.456  128.597 1.00 84.51  ? 654  ASN 1 CB  1 
ATOM   4450  C CG  . ASN A 1 595  ? 80.475  86.011  129.155 1.00 87.21  ? 654  ASN 1 CG  1 
ATOM   4451  O OD1 . ASN A 1 595  ? 80.353  84.914  129.699 1.00 87.39  ? 654  ASN 1 OD1 1 
ATOM   4452  N ND2 . ASN A 1 595  ? 79.464  86.859  129.018 1.00 89.78  ? 654  ASN 1 ND2 1 
ATOM   4453  N N   . ALA A 1 596  ? 83.981  83.439  128.532 1.00 75.40  ? 655  ALA 1 N   1 
ATOM   4454  C CA  . ALA A 1 596  ? 84.003  82.138  127.891 1.00 74.02  ? 655  ALA 1 CA  1 
ATOM   4455  C C   . ALA A 1 596  ? 82.763  81.351  128.308 1.00 77.60  ? 655  ALA 1 C   1 
ATOM   4456  O O   . ALA A 1 596  ? 82.257  81.536  129.419 1.00 80.13  ? 655  ALA 1 O   1 
ATOM   4457  C CB  . ALA A 1 596  ? 85.268  81.375  128.270 1.00 73.20  ? 655  ALA 1 CB  1 
ATOM   4458  N N   . PRO A 1 597  ? 82.249  80.466  127.450 1.00 74.30  ? 656  PRO 1 N   1 
ATOM   4459  C CA  . PRO A 1 597  ? 82.765  80.017  126.152 1.00 69.98  ? 656  PRO 1 CA  1 
ATOM   4460  C C   . PRO A 1 597  ? 82.341  80.905  124.994 1.00 70.13  ? 656  PRO 1 C   1 
ATOM   4461  O O   . PRO A 1 597  ? 82.613  80.603  123.837 1.00 75.45  ? 656  PRO 1 O   1 
ATOM   4462  C CB  . PRO A 1 597  ? 82.151  78.624  126.036 1.00 67.82  ? 656  PRO 1 CB  1 
ATOM   4463  C CG  . PRO A 1 597  ? 80.783  78.839  126.612 1.00 66.52  ? 656  PRO 1 CG  1 
ATOM   4464  C CD  . PRO A 1 597  ? 81.000  79.762  127.789 1.00 72.17  ? 656  PRO 1 CD  1 
ATOM   4465  N N   . TYR A 1 598  ? 81.654  82.007  125.276 1.00 71.46  ? 657  TYR 1 N   1 
ATOM   4466  C CA  . TYR A 1 598  ? 81.193  82.911  124.233 1.00 70.25  ? 657  TYR 1 CA  1 
ATOM   4467  C C   . TYR A 1 598  ? 82.255  83.898  123.790 1.00 71.47  ? 657  TYR 1 C   1 
ATOM   4468  O O   . TYR A 1 598  ? 82.336  84.216  122.600 1.00 77.01  ? 657  TYR 1 O   1 
ATOM   4469  C CB  . TYR A 1 598  ? 79.974  83.698  124.717 1.00 68.60  ? 657  TYR 1 CB  1 
ATOM   4470  C CG  . TYR A 1 598  ? 79.130  82.959  125.720 1.00 65.20  ? 657  TYR 1 CG  1 
ATOM   4471  C CD1 . TYR A 1 598  ? 78.126  82.099  125.307 1.00 67.98  ? 657  TYR 1 CD1 1 
ATOM   4472  C CD2 . TYR A 1 598  ? 79.338  83.120  127.081 1.00 69.72  ? 657  TYR 1 CD2 1 
ATOM   4473  C CE1 . TYR A 1 598  ? 77.352  81.425  126.220 1.00 68.37  ? 657  TYR 1 CE1 1 
ATOM   4474  C CE2 . TYR A 1 598  ? 78.570  82.451  128.000 1.00 73.27  ? 657  TYR 1 CE2 1 
ATOM   4475  C CZ  . TYR A 1 598  ? 77.579  81.605  127.565 1.00 72.41  ? 657  TYR 1 CZ  1 
ATOM   4476  O OH  . TYR A 1 598  ? 76.810  80.936  128.483 1.00 82.44  ? 657  TYR 1 OH  1 
ATOM   4477  N N   . TYR A 1 599  ? 83.071  84.380  124.720 1.00 69.79  ? 658  TYR 1 N   1 
ATOM   4478  C CA  . TYR A 1 599  ? 84.007  85.465  124.456 1.00 65.98  ? 658  TYR 1 CA  1 
ATOM   4479  C C   . TYR A 1 599  ? 85.252  85.214  125.288 1.00 73.29  ? 658  TYR 1 C   1 
ATOM   4480  O O   . TYR A 1 599  ? 85.211  85.325  126.516 1.00 79.46  ? 658  TYR 1 O   1 
ATOM   4481  C CB  . TYR A 1 599  ? 83.378  86.809  124.799 1.00 71.95  ? 658  TYR 1 CB  1 
ATOM   4482  C CG  . TYR A 1 599  ? 84.235  88.015  124.534 1.00 73.67  ? 658  TYR 1 CG  1 
ATOM   4483  C CD1 . TYR A 1 599  ? 84.217  88.635  123.298 1.00 75.35  ? 658  TYR 1 CD1 1 
ATOM   4484  C CD2 . TYR A 1 599  ? 85.046  88.548  125.524 1.00 72.22  ? 658  TYR 1 CD2 1 
ATOM   4485  C CE1 . TYR A 1 599  ? 84.978  89.749  123.055 1.00 73.58  ? 658  TYR 1 CE1 1 
ATOM   4486  C CE2 . TYR A 1 599  ? 85.814  89.663  125.286 1.00 70.84  ? 658  TYR 1 CE2 1 
ATOM   4487  C CZ  . TYR A 1 599  ? 85.779  90.256  124.046 1.00 73.56  ? 658  TYR 1 CZ  1 
ATOM   4488  O OH  . TYR A 1 599  ? 86.540  91.369  123.792 1.00 74.52  ? 658  TYR 1 OH  1 
ATOM   4489  N N   . PHE A 1 600  ? 86.350  84.876  124.627 1.00 64.74  ? 659  PHE 1 N   1 
ATOM   4490  C CA  . PHE A 1 600  ? 87.590  84.569  125.320 1.00 66.70  ? 659  PHE 1 CA  1 
ATOM   4491  C C   . PHE A 1 600  ? 88.727  84.735  124.326 1.00 66.35  ? 659  PHE 1 C   1 
ATOM   4492  O O   . PHE A 1 600  ? 88.509  85.075  123.161 1.00 71.22  ? 659  PHE 1 O   1 
ATOM   4493  C CB  . PHE A 1 600  ? 87.561  83.159  125.920 1.00 67.65  ? 659  PHE 1 CB  1 
ATOM   4494  C CG  . PHE A 1 600  ? 87.243  82.079  124.925 1.00 67.97  ? 659  PHE 1 CG  1 
ATOM   4495  C CD1 . PHE A 1 600  ? 85.937  81.816  124.554 1.00 67.05  ? 659  PHE 1 CD1 1 
ATOM   4496  C CD2 . PHE A 1 600  ? 88.253  81.312  124.378 1.00 68.99  ? 659  PHE 1 CD2 1 
ATOM   4497  C CE1 . PHE A 1 600  ? 85.651  80.823  123.642 1.00 67.77  ? 659  PHE 1 CE1 1 
ATOM   4498  C CE2 . PHE A 1 600  ? 87.972  80.317  123.468 1.00 66.66  ? 659  PHE 1 CE2 1 
ATOM   4499  C CZ  . PHE A 1 600  ? 86.669  80.072  123.100 1.00 66.37  ? 659  PHE 1 CZ  1 
ATOM   4500  N N   . HIS A 1 601  ? 89.948  84.512  124.805 1.00 72.71  ? 660  HIS 1 N   1 
ATOM   4501  C CA  . HIS A 1 601  ? 91.106  84.570  123.926 1.00 70.94  ? 660  HIS 1 CA  1 
ATOM   4502  C C   . HIS A 1 601  ? 90.931  83.591  122.780 1.00 72.64  ? 660  HIS 1 C   1 
ATOM   4503  O O   . HIS A 1 601  ? 90.656  82.409  122.997 1.00 80.42  ? 660  HIS 1 O   1 
ATOM   4504  C CB  . HIS A 1 601  ? 92.381  84.241  124.700 1.00 72.90  ? 660  HIS 1 CB  1 
ATOM   4505  C CG  . HIS A 1 601  ? 92.873  85.357  125.566 1.00 73.02  ? 660  HIS 1 CG  1 
ATOM   4506  N ND1 . HIS A 1 601  ? 92.260  85.707  126.749 1.00 76.31  ? 660  HIS 1 ND1 1 
ATOM   4507  C CD2 . HIS A 1 601  ? 93.928  86.193  125.427 1.00 71.92  ? 660  HIS 1 CD2 1 
ATOM   4508  C CE1 . HIS A 1 601  ? 92.914  86.715  127.298 1.00 77.14  ? 660  HIS 1 CE1 1 
ATOM   4509  N NE2 . HIS A 1 601  ? 93.928  87.031  126.515 1.00 74.76  ? 660  HIS 1 NE2 1 
ATOM   4510  N N   . ASN A 1 602  ? 91.084  84.088  121.557 1.00 77.33  ? 661  ASN 1 N   1 
ATOM   4511  C CA  . ASN A 1 602  ? 90.973  83.214  120.402 1.00 74.81  ? 661  ASN 1 CA  1 
ATOM   4512  C C   . ASN A 1 602  ? 91.984  82.087  120.516 1.00 81.98  ? 661  ASN 1 C   1 
ATOM   4513  O O   . ASN A 1 602  ? 93.184  82.323  120.679 1.00 88.91  ? 661  ASN 1 O   1 
ATOM   4514  C CB  . ASN A 1 602  ? 91.197  83.988  119.111 1.00 77.08  ? 661  ASN 1 CB  1 
ATOM   4515  C CG  . ASN A 1 602  ? 90.819  83.188  117.892 1.00 77.91  ? 661  ASN 1 CG  1 
ATOM   4516  O OD1 . ASN A 1 602  ? 89.667  82.792  117.729 1.00 80.77  ? 661  ASN 1 OD1 1 
ATOM   4517  N ND2 . ASN A 1 602  ? 91.796  82.917  117.037 1.00 81.44  ? 661  ASN 1 ND2 1 
ATOM   4518  N N   . ASN A 1 603  ? 91.493  80.866  120.449 1.00 84.29  ? 662  ASN 1 N   1 
ATOM   4519  C CA  . ASN A 1 603  ? 92.344  79.699  120.587 1.00 84.08  ? 662  ASN 1 CA  1 
ATOM   4520  C C   . ASN A 1 603  ? 91.670  78.528  119.893 1.00 85.68  ? 662  ASN 1 C   1 
ATOM   4521  O O   . ASN A 1 603  ? 90.824  77.855  120.495 1.00 90.75  ? 662  ASN 1 O   1 
ATOM   4522  C CB  . ASN A 1 603  ? 92.603  79.384  122.060 1.00 80.36  ? 662  ASN 1 CB  1 
ATOM   4523  C CG  . ASN A 1 603  ? 93.992  78.840  122.299 1.00 84.27  ? 662  ASN 1 CG  1 
ATOM   4524  O OD1 . ASN A 1 603  ? 94.673  78.421  121.366 1.00 88.04  ? 662  ASN 1 OD1 1 
ATOM   4525  N ND2 . ASN A 1 603  ? 94.422  78.846  123.553 1.00 89.67  ? 662  ASN 1 ND2 1 
ATOM   4526  N N   . PRO A 1 604  ? 92.009  78.259  118.632 1.00 75.52  ? 663  PRO 1 N   1 
ATOM   4527  C CA  . PRO A 1 604  ? 91.364  77.143  117.927 1.00 77.82  ? 663  PRO 1 CA  1 
ATOM   4528  C C   . PRO A 1 604  ? 91.551  75.823  118.639 1.00 81.39  ? 663  PRO 1 C   1 
ATOM   4529  O O   . PRO A 1 604  ? 90.717  74.922  118.493 1.00 86.86  ? 663  PRO 1 O   1 
ATOM   4530  C CB  . PRO A 1 604  ? 92.049  77.152  116.554 1.00 78.77  ? 663  PRO 1 CB  1 
ATOM   4531  C CG  . PRO A 1 604  ? 92.640  78.507  116.429 1.00 75.58  ? 663  PRO 1 CG  1 
ATOM   4532  C CD  . PRO A 1 604  ? 93.033  78.913  117.806 1.00 74.13  ? 663  PRO 1 CD  1 
ATOM   4533  N N   . ASP A 1 605  ? 92.632  75.686  119.409 1.00 84.69  ? 664  ASP 1 N   1 
ATOM   4534  C CA  . ASP A 1 605  ? 92.776  74.535  120.289 1.00 87.80  ? 664  ASP 1 CA  1 
ATOM   4535  C C   . ASP A 1 605  ? 91.575  74.406  121.211 1.00 88.12  ? 664  ASP 1 C   1 
ATOM   4536  O O   . ASP A 1 605  ? 91.047  73.306  121.410 1.00 92.64  ? 664  ASP 1 O   1 
ATOM   4537  C CB  . ASP A 1 605  ? 94.059  74.667  121.105 1.00 89.41  ? 664  ASP 1 CB  1 
ATOM   4538  C CG  . ASP A 1 605  ? 95.184  75.295  120.315 1.00 92.71  ? 664  ASP 1 CG  1 
ATOM   4539  O OD1 . ASP A 1 605  ? 96.010  76.012  120.916 1.00 94.20  ? 664  ASP 1 OD1 1 
ATOM   4540  O OD2 . ASP A 1 605  ? 95.240  75.079  119.088 1.00 91.76  ? 664  ASP 1 OD2 1 
ATOM   4541  N N   . TRP A 1 606  ? 91.113  75.524  121.760 1.00 76.69  ? 665  TRP 1 N   1 
ATOM   4542  C CA  . TRP A 1 606  ? 89.996  75.529  122.691 1.00 71.24  ? 665  TRP 1 CA  1 
ATOM   4543  C C   . TRP A 1 606  ? 88.643  75.542  122.004 1.00 73.26  ? 665  TRP 1 C   1 
ATOM   4544  O O   . TRP A 1 606  ? 87.621  75.531  122.695 1.00 83.43  ? 665  TRP 1 O   1 
ATOM   4545  C CB  . TRP A 1 606  ? 90.103  76.731  123.626 1.00 69.82  ? 665  TRP 1 CB  1 
ATOM   4546  C CG  . TRP A 1 606  ? 90.905  76.431  124.827 1.00 71.08  ? 665  TRP 1 CG  1 
ATOM   4547  C CD1 . TRP A 1 606  ? 92.095  76.986  125.172 1.00 71.98  ? 665  TRP 1 CD1 1 
ATOM   4548  C CD2 . TRP A 1 606  ? 90.590  75.481  125.847 1.00 73.33  ? 665  TRP 1 CD2 1 
ATOM   4549  N NE1 . TRP A 1 606  ? 92.541  76.448  126.352 1.00 80.05  ? 665  TRP 1 NE1 1 
ATOM   4550  C CE2 . TRP A 1 606  ? 91.633  75.520  126.787 1.00 78.08  ? 665  TRP 1 CE2 1 
ATOM   4551  C CE3 . TRP A 1 606  ? 89.522  74.605  126.060 1.00 71.27  ? 665  TRP 1 CE3 1 
ATOM   4552  C CZ2 . TRP A 1 606  ? 91.643  74.718  127.921 1.00 75.74  ? 665  TRP 1 CZ2 1 
ATOM   4553  C CZ3 . TRP A 1 606  ? 89.532  73.812  127.186 1.00 75.83  ? 665  TRP 1 CZ3 1 
ATOM   4554  C CH2 . TRP A 1 606  ? 90.587  73.870  128.102 1.00 78.25  ? 665  TRP 1 CH2 1 
ATOM   4555  N N   . GLN A 1 607  ? 88.606  75.567  120.678 1.00 75.31  ? 666  GLN 1 N   1 
ATOM   4556  C CA  . GLN A 1 607  ? 87.330  75.547  119.989 1.00 72.72  ? 666  GLN 1 CA  1 
ATOM   4557  C C   . GLN A 1 607  ? 86.627  74.213  120.212 1.00 76.35  ? 666  GLN 1 C   1 
ATOM   4558  O O   . GLN A 1 607  ? 87.243  73.199  120.552 1.00 79.84  ? 666  GLN 1 O   1 
ATOM   4559  C CB  . GLN A 1 607  ? 87.517  75.790  118.496 1.00 68.70  ? 666  GLN 1 CB  1 
ATOM   4560  C CG  . GLN A 1 607  ? 87.669  74.516  117.699 1.00 75.43  ? 666  GLN 1 CG  1 
ATOM   4561  C CD  . GLN A 1 607  ? 88.082  74.778  116.278 1.00 78.82  ? 666  GLN 1 CD  1 
ATOM   4562  O OE1 . GLN A 1 607  ? 89.261  74.954  115.993 1.00 76.34  ? 666  GLN 1 OE1 1 
ATOM   4563  N NE2 . GLN A 1 607  ? 87.113  74.799  115.372 1.00 81.03  ? 666  GLN 1 NE2 1 
ATOM   4564  N N   . ASP A 1 608  ? 85.314  74.227  120.026 1.00 83.28  ? 667  ASP 1 N   1 
ATOM   4565  C CA  . ASP A 1 608  ? 84.508  73.028  120.170 1.00 79.84  ? 667  ASP 1 CA  1 
ATOM   4566  C C   . ASP A 1 608  ? 84.423  72.294  118.840 1.00 85.61  ? 667  ASP 1 C   1 
ATOM   4567  O O   . ASP A 1 608  ? 84.362  72.916  117.777 1.00 90.84  ? 667  ASP 1 O   1 
ATOM   4568  C CB  . ASP A 1 608  ? 83.109  73.382  120.669 1.00 80.58  ? 667  ASP 1 CB  1 
ATOM   4569  C CG  . ASP A 1 608  ? 83.079  73.675  122.151 1.00 85.21  ? 667  ASP 1 CG  1 
ATOM   4570  O OD1 . ASP A 1 608  ? 84.078  73.376  122.837 1.00 85.67  ? 667  ASP 1 OD1 1 
ATOM   4571  O OD2 . ASP A 1 608  ? 82.060  74.212  122.630 1.00 89.57  ? 667  ASP 1 OD2 1 
ATOM   4572  N N   . ARG A 1 609  ? 84.440  70.970  118.905 1.00 81.05  ? 668  ARG 1 N   1 
ATOM   4573  C CA  . ARG A 1 609  ? 84.246  70.172  117.703 1.00 77.79  ? 668  ARG 1 CA  1 
ATOM   4574  C C   . ARG A 1 609  ? 82.807  70.318  117.227 1.00 80.22  ? 668  ARG 1 C   1 
ATOM   4575  O O   . ARG A 1 609  ? 81.881  70.213  118.037 1.00 83.23  ? 668  ARG 1 O   1 
ATOM   4576  C CB  . ARG A 1 609  ? 84.552  68.700  117.965 1.00 79.17  ? 668  ARG 1 CB  1 
ATOM   4577  C CG  . ARG A 1 609  ? 85.707  68.441  118.902 1.00 81.25  ? 668  ARG 1 CG  1 
ATOM   4578  C CD  . ARG A 1 609  ? 86.049  66.963  118.932 1.00 79.75  ? 668  ARG 1 CD  1 
ATOM   4579  N NE  . ARG A 1 609  ? 85.372  66.265  120.018 1.00 77.61  ? 668  ARG 1 NE  1 
ATOM   4580  C CZ  . ARG A 1 609  ? 85.195  64.952  120.065 1.00 82.88  ? 668  ARG 1 CZ  1 
ATOM   4581  N NH1 . ARG A 1 609  ? 85.621  64.162  119.094 1.00 84.41  ? 668  ARG 1 NH1 1 
ATOM   4582  N NH2 . ARG A 1 609  ? 84.572  64.419  121.111 1.00 83.19  ? 668  ARG 1 NH2 1 
ATOM   4583  N N   . PRO A 1 610  ? 82.571  70.551  115.942 1.00 85.02  ? 669  PRO 1 N   1 
ATOM   4584  C CA  . PRO A 1 610  ? 81.204  70.544  115.404 1.00 84.67  ? 669  PRO 1 CA  1 
ATOM   4585  C C   . PRO A 1 610  ? 80.657  69.133  115.204 1.00 88.46  ? 669  PRO 1 C   1 
ATOM   4586  O O   . PRO A 1 610  ? 80.071  68.813  114.169 1.00 93.84  ? 669  PRO 1 O   1 
ATOM   4587  C CB  . PRO A 1 610  ? 81.360  71.292  114.076 1.00 88.33  ? 669  PRO 1 CB  1 
ATOM   4588  C CG  . PRO A 1 610  ? 82.758  71.023  113.667 1.00 87.33  ? 669  PRO 1 CG  1 
ATOM   4589  C CD  . PRO A 1 610  ? 83.556  70.978  114.936 1.00 87.72  ? 669  PRO 1 CD  1 
ATOM   4590  N N   . ILE A 1 611  ? 80.854  68.280  116.208 1.00 86.25  ? 670  ILE 1 N   1 
ATOM   4591  C CA  . ILE A 1 611  ? 80.319  66.925  116.193 1.00 88.46  ? 670  ILE 1 CA  1 
ATOM   4592  C C   . ILE A 1 611  ? 78.864  66.990  116.631 1.00 89.06  ? 670  ILE 1 C   1 
ATOM   4593  O O   . ILE A 1 611  ? 78.402  68.025  117.123 1.00 90.27  ? 670  ILE 1 O   1 
ATOM   4594  C CB  . ILE A 1 611  ? 81.139  65.981  117.090 1.00 85.02  ? 670  ILE 1 CB  1 
ATOM   4595  C CG1 . ILE A 1 611  ? 81.089  66.446  118.543 1.00 82.98  ? 670  ILE 1 CG1 1 
ATOM   4596  C CG2 . ILE A 1 611  ? 82.575  65.901  116.605 1.00 85.73  ? 670  ILE 1 CG2 1 
ATOM   4597  C CD1 . ILE A 1 611  ? 81.615  65.427  119.525 1.00 83.68  ? 670  ILE 1 CD1 1 
ATOM   4598  N N   . GLN A 1 612  ? 78.133  65.889  116.448 1.00 101.57 ? 671  GLN 1 N   1 
ATOM   4599  C CA  . GLN A 1 612  ? 76.693  65.916  116.684 1.00 100.60 ? 671  GLN 1 CA  1 
ATOM   4600  C C   . GLN A 1 612  ? 76.369  66.242  118.136 1.00 99.68  ? 671  GLN 1 C   1 
ATOM   4601  O O   . GLN A 1 612  ? 75.476  67.050  118.410 1.00 101.34 ? 671  GLN 1 O   1 
ATOM   4602  C CB  . GLN A 1 612  ? 76.068  64.581  116.284 1.00 103.00 ? 671  GLN 1 CB  1 
ATOM   4603  C CG  . GLN A 1 612  ? 74.615  64.694  115.863 1.00 100.67 ? 671  GLN 1 CG  1 
ATOM   4604  C CD  . GLN A 1 612  ? 74.374  65.855  114.918 1.00 103.33 ? 671  GLN 1 CD  1 
ATOM   4605  O OE1 . GLN A 1 612  ? 75.061  66.000  113.906 1.00 105.34 ? 671  GLN 1 OE1 1 
ATOM   4606  N NE2 . GLN A 1 612  ? 73.396  66.690  115.243 1.00 103.00 ? 671  GLN 1 NE2 1 
ATOM   4607  N N   . ASN A 1 613  ? 77.087  65.632  119.081 1.00 95.58  ? 672  ASN 1 N   1 
ATOM   4608  C CA  . ASN A 1 613  ? 76.796  65.868  120.491 1.00 96.52  ? 672  ASN 1 CA  1 
ATOM   4609  C C   . ASN A 1 613  ? 77.071  67.315  120.880 1.00 95.38  ? 672  ASN 1 C   1 
ATOM   4610  O O   . ASN A 1 613  ? 76.246  67.959  121.536 1.00 99.55  ? 672  ASN 1 O   1 
ATOM   4611  C CB  . ASN A 1 613  ? 77.610  64.913  121.363 1.00 97.13  ? 672  ASN 1 CB  1 
ATOM   4612  C CG  . ASN A 1 613  ? 76.944  63.564  121.524 1.00 97.06  ? 672  ASN 1 CG  1 
ATOM   4613  O OD1 . ASN A 1 613  ? 75.828  63.351  121.052 1.00 96.31  ? 672  ASN 1 OD1 1 
ATOM   4614  N ND2 . ASN A 1 613  ? 77.625  62.644  122.195 1.00 100.04 ? 672  ASN 1 ND2 1 
ATOM   4615  N N   . VAL A 1 614  ? 78.220  67.850  120.468 1.00 87.41  ? 673  VAL 1 N   1 
ATOM   4616  C CA  . VAL A 1 614  ? 78.588  69.205  120.868 1.00 85.59  ? 673  VAL 1 CA  1 
ATOM   4617  C C   . VAL A 1 614  ? 77.667  70.229  120.221 1.00 88.55  ? 673  VAL 1 C   1 
ATOM   4618  O O   . VAL A 1 614  ? 77.206  71.171  120.877 1.00 91.05  ? 673  VAL 1 O   1 
ATOM   4619  C CB  . VAL A 1 614  ? 80.065  69.473  120.534 1.00 85.95  ? 673  VAL 1 CB  1 
ATOM   4620  C CG1 . VAL A 1 614  ? 80.404  70.930  120.766 1.00 86.96  ? 673  VAL 1 CG1 1 
ATOM   4621  C CG2 . VAL A 1 614  ? 80.952  68.583  121.374 1.00 89.06  ? 673  VAL 1 CG2 1 
ATOM   4622  N N   . VAL A 1 615  ? 77.384  70.066  118.928 1.00 84.53  ? 674  VAL 1 N   1 
ATOM   4623  C CA  . VAL A 1 615  ? 76.480  70.986  118.246 1.00 81.70  ? 674  VAL 1 CA  1 
ATOM   4624  C C   . VAL A 1 615  ? 75.088  70.913  118.860 1.00 84.56  ? 674  VAL 1 C   1 
ATOM   4625  O O   . VAL A 1 615  ? 74.444  71.940  119.102 1.00 88.79  ? 674  VAL 1 O   1 
ATOM   4626  C CB  . VAL A 1 615  ? 76.454  70.683  116.736 1.00 85.85  ? 674  VAL 1 CB  1 
ATOM   4627  C CG1 . VAL A 1 615  ? 75.118  71.081  116.126 1.00 85.91  ? 674  VAL 1 CG1 1 
ATOM   4628  C CG2 . VAL A 1 615  ? 77.603  71.386  116.035 1.00 83.59  ? 674  VAL 1 CG2 1 
ATOM   4629  N N   . ASP A 1 616  ? 74.611  69.700  119.141 1.00 101.64 ? 675  ASP 1 N   1 
ATOM   4630  C CA  . ASP A 1 616  ? 73.265  69.533  119.671 1.00 102.55 ? 675  ASP 1 CA  1 
ATOM   4631  C C   . ASP A 1 616  ? 73.162  69.912  121.141 1.00 99.97  ? 675  ASP 1 C   1 
ATOM   4632  O O   . ASP A 1 616  ? 72.046  70.051  121.652 1.00 103.27 ? 675  ASP 1 O   1 
ATOM   4633  C CB  . ASP A 1 616  ? 72.798  68.093  119.463 1.00 103.39 ? 675  ASP 1 CB  1 
ATOM   4634  C CG  . ASP A 1 616  ? 72.502  67.782  118.012 1.00 108.08 ? 675  ASP 1 CG  1 
ATOM   4635  O OD1 . ASP A 1 616  ? 72.483  68.724  117.193 1.00 106.76 ? 675  ASP 1 OD1 1 
ATOM   4636  O OD2 . ASP A 1 616  ? 72.290  66.594  117.689 1.00 109.19 ? 675  ASP 1 OD2 1 
ATOM   4637  N N   . ALA A 1 617  ? 74.287  70.060  121.837 1.00 81.76  ? 676  ALA 1 N   1 
ATOM   4638  C CA  . ALA A 1 617  ? 74.267  70.499  123.225 1.00 84.60  ? 676  ALA 1 CA  1 
ATOM   4639  C C   . ALA A 1 617  ? 74.526  71.988  123.391 1.00 86.07  ? 676  ALA 1 C   1 
ATOM   4640  O O   . ALA A 1 617  ? 74.076  72.574  124.380 1.00 85.02  ? 676  ALA 1 O   1 
ATOM   4641  C CB  . ALA A 1 617  ? 75.299  69.720  124.044 1.00 83.08  ? 676  ALA 1 CB  1 
ATOM   4642  N N   . PHE A 1 618  ? 75.240  72.613  122.456 1.00 78.84  ? 677  PHE 1 N   1 
ATOM   4643  C CA  . PHE A 1 618  ? 75.568  74.028  122.561 1.00 75.68  ? 677  PHE 1 CA  1 
ATOM   4644  C C   . PHE A 1 618  ? 74.891  74.899  121.518 1.00 77.68  ? 677  PHE 1 C   1 
ATOM   4645  O O   . PHE A 1 618  ? 74.605  76.061  121.803 1.00 82.87  ? 677  PHE 1 O   1 
ATOM   4646  C CB  . PHE A 1 618  ? 77.084  74.236  122.458 1.00 75.68  ? 677  PHE 1 CB  1 
ATOM   4647  C CG  . PHE A 1 618  ? 77.872  73.473  123.478 1.00 76.72  ? 677  PHE 1 CG  1 
ATOM   4648  C CD1 . PHE A 1 618  ? 77.335  73.188  124.719 1.00 77.98  ? 677  PHE 1 CD1 1 
ATOM   4649  C CD2 . PHE A 1 618  ? 79.154  73.046  123.198 1.00 78.59  ? 677  PHE 1 CD2 1 
ATOM   4650  C CE1 . PHE A 1 618  ? 78.058  72.486  125.656 1.00 76.94  ? 677  PHE 1 CE1 1 
ATOM   4651  C CE2 . PHE A 1 618  ? 79.882  72.345  124.131 1.00 79.20  ? 677  PHE 1 CE2 1 
ATOM   4652  C CZ  . PHE A 1 618  ? 79.335  72.067  125.363 1.00 77.77  ? 677  PHE 1 CZ  1 
ATOM   4653  N N   . ILE A 1 619  ? 74.630  74.381  120.325 1.00 83.31  ? 678  ILE 1 N   1 
ATOM   4654  C CA  . ILE A 1 619  ? 74.028  75.164  119.253 1.00 83.66  ? 678  ILE 1 CA  1 
ATOM   4655  C C   . ILE A 1 619  ? 72.553  74.835  119.078 1.00 86.38  ? 678  ILE 1 C   1 
ATOM   4656  O O   . ILE A 1 619  ? 71.708  75.730  119.076 1.00 91.24  ? 678  ILE 1 O   1 
ATOM   4657  C CB  . ILE A 1 619  ? 74.809  74.956  117.937 1.00 86.16  ? 678  ILE 1 CB  1 
ATOM   4658  C CG1 . ILE A 1 619  ? 76.283  75.306  118.134 1.00 81.59  ? 678  ILE 1 CG1 1 
ATOM   4659  C CG2 . ILE A 1 619  ? 74.204  75.786  116.822 1.00 86.35  ? 678  ILE 1 CG2 1 
ATOM   4660  C CD1 . ILE A 1 619  ? 77.161  74.872  116.992 1.00 84.76  ? 678  ILE 1 CD1 1 
ATOM   4661  N N   . LYS A 1 620  ? 72.227  73.549  118.941 1.00 92.35  ? 679  LYS 1 N   1 
ATOM   4662  C CA  . LYS A 1 620  ? 70.841  73.150  118.705 1.00 95.24  ? 679  LYS 1 CA  1 
ATOM   4663  C C   . LYS A 1 620  ? 69.853  73.659  119.749 1.00 98.55  ? 679  LYS 1 C   1 
ATOM   4664  O O   . LYS A 1 620  ? 68.745  74.059  119.353 1.00 103.32 ? 679  LYS 1 O   1 
ATOM   4665  C CB  . LYS A 1 620  ? 70.751  71.624  118.590 1.00 96.69  ? 679  LYS 1 CB  1 
ATOM   4666  C CG  . LYS A 1 620  ? 69.514  71.129  117.862 1.00 99.96  ? 679  LYS 1 CG  1 
ATOM   4667  C CD  . LYS A 1 620  ? 69.329  69.630  118.040 1.00 98.93  ? 679  LYS 1 CD  1 
ATOM   4668  C CE  . LYS A 1 620  ? 69.248  69.250  119.510 1.00 99.44  ? 679  LYS 1 CE  1 
ATOM   4669  N NZ  . LYS A 1 620  ? 68.309  70.125  120.266 1.00 99.37  ? 679  LYS 1 NZ  1 
ATOM   4670  N N   . PRO A 1 621  ? 70.147  73.663  121.056 1.00 84.66  ? 680  PRO 1 N   1 
ATOM   4671  C CA  . PRO A 1 621  ? 69.156  74.183  122.012 1.00 85.26  ? 680  PRO 1 CA  1 
ATOM   4672  C C   . PRO A 1 621  ? 68.797  75.638  121.781 1.00 84.28  ? 680  PRO 1 C   1 
ATOM   4673  O O   . PRO A 1 621  ? 67.764  76.093  122.288 1.00 85.40  ? 680  PRO 1 O   1 
ATOM   4674  C CB  . PRO A 1 621  ? 69.841  73.987  123.371 1.00 82.35  ? 680  PRO 1 CB  1 
ATOM   4675  C CG  . PRO A 1 621  ? 70.807  72.894  123.146 1.00 82.93  ? 680  PRO 1 CG  1 
ATOM   4676  C CD  . PRO A 1 621  ? 71.318  73.108  121.759 1.00 84.13  ? 680  PRO 1 CD  1 
ATOM   4677  N N   . TRP A 1 622  ? 69.613  76.384  121.037 1.00 83.05  ? 681  TRP 1 N   1 
ATOM   4678  C CA  . TRP A 1 622  ? 69.331  77.779  120.752 1.00 81.95  ? 681  TRP 1 CA  1 
ATOM   4679  C C   . TRP A 1 622  ? 69.414  78.128  119.272 1.00 85.36  ? 681  TRP 1 C   1 
ATOM   4680  O O   . TRP A 1 622  ? 69.110  79.269  118.909 1.00 91.37  ? 681  TRP 1 O   1 
ATOM   4681  C CB  . TRP A 1 622  ? 70.287  78.683  121.540 1.00 82.62  ? 681  TRP 1 CB  1 
ATOM   4682  C CG  . TRP A 1 622  ? 70.254  78.433  123.012 1.00 83.28  ? 681  TRP 1 CG  1 
ATOM   4683  C CD1 . TRP A 1 622  ? 69.424  79.012  123.923 1.00 85.32  ? 681  TRP 1 CD1 1 
ATOM   4684  C CD2 . TRP A 1 622  ? 71.084  77.527  123.744 1.00 82.41  ? 681  TRP 1 CD2 1 
ATOM   4685  N NE1 . TRP A 1 622  ? 69.689  78.528  125.180 1.00 86.74  ? 681  TRP 1 NE1 1 
ATOM   4686  C CE2 . TRP A 1 622  ? 70.706  77.614  125.096 1.00 85.10  ? 681  TRP 1 CE2 1 
ATOM   4687  C CE3 . TRP A 1 622  ? 72.115  76.656  123.389 1.00 80.70  ? 681  TRP 1 CE3 1 
ATOM   4688  C CZ2 . TRP A 1 622  ? 71.319  76.860  126.091 1.00 84.12  ? 681  TRP 1 CZ2 1 
ATOM   4689  C CZ3 . TRP A 1 622  ? 72.721  75.908  124.377 1.00 81.53  ? 681  TRP 1 CZ3 1 
ATOM   4690  C CH2 . TRP A 1 622  ? 72.323  76.015  125.711 1.00 84.92  ? 681  TRP 1 CH2 1 
ATOM   4691  N N   . GLU A 1 623  ? 69.822  77.192  118.412 1.00 104.03 ? 682  GLU 1 N   1 
ATOM   4692  C CA  . GLU A 1 623  ? 69.876  77.475  116.981 1.00 105.14 ? 682  GLU 1 CA  1 
ATOM   4693  C C   . GLU A 1 623  ? 68.486  77.756  116.427 1.00 107.61 ? 682  GLU 1 C   1 
ATOM   4694  O O   . GLU A 1 623  ? 68.291  78.701  115.653 1.00 109.83 ? 682  GLU 1 O   1 
ATOM   4695  C CB  . GLU A 1 623  ? 70.526  76.309  116.237 1.00 104.86 ? 682  GLU 1 CB  1 
ATOM   4696  C CG  . GLU A 1 623  ? 71.182  76.698  114.925 1.00 106.27 ? 682  GLU 1 CG  1 
ATOM   4697  C CD  . GLU A 1 623  ? 71.605  75.493  114.109 1.00 110.36 ? 682  GLU 1 CD  1 
ATOM   4698  O OE1 . GLU A 1 623  ? 70.731  74.669  113.768 1.00 112.04 ? 682  GLU 1 OE1 1 
ATOM   4699  O OE2 . GLU A 1 623  ? 72.811  75.370  113.810 1.00 108.13 ? 682  GLU 1 OE2 1 
ATOM   4700  N N   . ASP A 1 624  ? 67.503  76.938  116.809 1.00 108.70 ? 683  ASP 1 N   1 
ATOM   4701  C CA  . ASP A 1 624  ? 66.129  77.199  116.396 1.00 110.50 ? 683  ASP 1 CA  1 
ATOM   4702  C C   . ASP A 1 624  ? 65.597  78.471  117.042 1.00 110.60 ? 683  ASP 1 C   1 
ATOM   4703  O O   . ASP A 1 624  ? 64.876  79.245  116.403 1.00 110.48 ? 683  ASP 1 O   1 
ATOM   4704  C CB  . ASP A 1 624  ? 65.239  76.006  116.744 1.00 111.72 ? 683  ASP 1 CB  1 
ATOM   4705  C CG  . ASP A 1 624  ? 65.318  75.628  118.209 1.00 113.69 ? 683  ASP 1 CG  1 
ATOM   4706  O OD1 . ASP A 1 624  ? 66.445  75.484  118.725 1.00 109.43 ? 683  ASP 1 OD1 1 
ATOM   4707  O OD2 . ASP A 1 624  ? 64.254  75.475  118.844 1.00 114.81 ? 683  ASP 1 OD2 1 
ATOM   4708  N N   . LYS A 1 625  ? 65.946  78.703  118.308 1.00 101.03 ? 684  LYS 1 N   1 
ATOM   4709  C CA  . LYS A 1 625  ? 65.504  79.895  119.019 1.00 98.86  ? 684  LYS 1 CA  1 
ATOM   4710  C C   . LYS A 1 625  ? 66.211  81.160  118.555 1.00 98.02  ? 684  LYS 1 C   1 
ATOM   4711  O O   . LYS A 1 625  ? 65.773  82.257  118.914 1.00 100.23 ? 684  LYS 1 O   1 
ATOM   4712  C CB  . LYS A 1 625  ? 65.718  79.714  120.522 1.00 96.63  ? 684  LYS 1 CB  1 
ATOM   4713  C CG  . LYS A 1 625  ? 64.972  78.542  121.127 1.00 100.03 ? 684  LYS 1 CG  1 
ATOM   4714  C CD  . LYS A 1 625  ? 64.820  78.716  122.628 1.00 99.19  ? 684  LYS 1 CD  1 
ATOM   4715  C CE  . LYS A 1 625  ? 64.800  77.375  123.339 1.00 102.55 ? 684  LYS 1 CE  1 
ATOM   4716  N NZ  . LYS A 1 625  ? 65.895  77.261  124.341 1.00 103.16 ? 684  LYS 1 NZ  1 
ATOM   4717  N N   . ASN A 1 626  ? 67.286  81.037  117.780 1.00 94.54  ? 685  ASN 1 N   1 
ATOM   4718  C CA  . ASN A 1 626  ? 68.029  82.209  117.337 1.00 94.06  ? 685  ASN 1 CA  1 
ATOM   4719  C C   . ASN A 1 626  ? 67.177  83.050  116.396 1.00 98.07  ? 685  ASN 1 C   1 
ATOM   4720  O O   . ASN A 1 626  ? 66.608  82.537  115.428 1.00 99.37  ? 685  ASN 1 O   1 
ATOM   4721  C CB  . ASN A 1 626  ? 69.321  81.784  116.644 1.00 93.56  ? 685  ASN 1 CB  1 
ATOM   4722  C CG  . ASN A 1 626  ? 70.486  82.685  116.986 1.00 95.46  ? 685  ASN 1 CG  1 
ATOM   4723  O OD1 . ASN A 1 626  ? 70.964  82.694  118.117 1.00 97.11  ? 685  ASN 1 OD1 1 
ATOM   4724  N ND2 . ASN A 1 626  ? 70.952  83.451  116.006 1.00 96.90  ? 685  ASN 1 ND2 1 
ATOM   4725  N N   . GLY A 1 627  ? 67.092  84.347  116.681 1.00 100.09 ? 686  GLY 1 N   1 
ATOM   4726  C CA  . GLY A 1 627  ? 66.273  85.241  115.889 1.00 99.18  ? 686  GLY 1 CA  1 
ATOM   4727  C C   . GLY A 1 627  ? 64.813  85.219  116.291 1.00 102.34 ? 686  GLY 1 C   1 
ATOM   4728  O O   . GLY A 1 627  ? 64.151  86.260  116.312 1.00 103.53 ? 686  GLY 1 O   1 
ATOM   4729  N N   . LYS A 1 628  ? 64.302  84.035  116.614 1.00 110.26 ? 687  LYS 1 N   1 
ATOM   4730  C CA  . LYS A 1 628  ? 62.908  83.898  117.008 1.00 112.28 ? 687  LYS 1 CA  1 
ATOM   4731  C C   . LYS A 1 628  ? 62.674  84.508  118.385 1.00 113.26 ? 687  LYS 1 C   1 
ATOM   4732  O O   . LYS A 1 628  ? 63.583  84.597  119.215 1.00 112.25 ? 687  LYS 1 O   1 
ATOM   4733  C CB  . LYS A 1 628  ? 62.496  82.427  117.012 1.00 111.76 ? 687  LYS 1 CB  1 
ATOM   4734  C CG  . LYS A 1 628  ? 62.730  81.713  115.690 1.00 110.41 ? 687  LYS 1 CG  1 
ATOM   4735  C CD  . LYS A 1 628  ? 61.885  80.451  115.570 1.00 112.32 ? 687  LYS 1 CD  1 
ATOM   4736  C CE  . LYS A 1 628  ? 61.674  79.779  116.920 1.00 114.03 ? 687  LYS 1 CE  1 
ATOM   4737  N NZ  . LYS A 1 628  ? 61.540  78.302  116.789 1.00 114.56 ? 687  LYS 1 NZ  1 
ATOM   4738  N N   . ASP A 1 629  ? 61.431  84.937  118.616 1.00 132.51 ? 688  ASP 1 N   1 
ATOM   4739  C CA  . ASP A 1 629  ? 61.012  85.540  119.882 1.00 132.27 ? 688  ASP 1 CA  1 
ATOM   4740  C C   . ASP A 1 629  ? 61.842  86.772  120.228 1.00 131.64 ? 688  ASP 1 C   1 
ATOM   4741  O O   . ASP A 1 629  ? 62.062  87.072  121.405 1.00 132.02 ? 688  ASP 1 O   1 
ATOM   4742  C CB  . ASP A 1 629  ? 61.062  84.524  121.028 1.00 132.26 ? 688  ASP 1 CB  1 
ATOM   4743  C CG  . ASP A 1 629  ? 59.703  83.938  121.345 1.00 134.43 ? 688  ASP 1 CG  1 
ATOM   4744  O OD1 . ASP A 1 629  ? 58.858  84.664  121.909 1.00 134.30 ? 688  ASP 1 OD1 1 
ATOM   4745  O OD2 . ASP A 1 629  ? 59.478  82.750  121.030 1.00 133.96 ? 688  ASP 1 OD2 1 
ATOM   4746  N N   . ASP A 1 630  ? 62.305  87.490  119.202 1.00 130.21 ? 689  ASP 1 N   1 
ATOM   4747  C CA  . ASP A 1 630  ? 63.099  88.708  119.370 1.00 129.60 ? 689  ASP 1 CA  1 
ATOM   4748  C C   . ASP A 1 630  ? 64.334  88.465  120.230 1.00 128.62 ? 689  ASP 1 C   1 
ATOM   4749  O O   . ASP A 1 630  ? 64.780  89.354  120.958 1.00 128.71 ? 689  ASP 1 O   1 
ATOM   4750  C CB  . ASP A 1 630  ? 62.257  89.842  119.962 1.00 129.89 ? 689  ASP 1 CB  1 
ATOM   4751  C CG  . ASP A 1 630  ? 61.066  90.195  119.097 1.00 131.65 ? 689  ASP 1 CG  1 
ATOM   4752  O OD1 . ASP A 1 630  ? 61.121  89.942  117.876 1.00 131.27 ? 689  ASP 1 OD1 1 
ATOM   4753  O OD2 . ASP A 1 630  ? 60.075  90.728  119.639 1.00 132.65 ? 689  ASP 1 OD2 1 
ATOM   4754  N N   . ALA A 1 631  ? 64.897  87.262  120.152 1.00 96.44  ? 690  ALA 1 N   1 
ATOM   4755  C CA  . ALA A 1 631  ? 66.013  86.877  121.010 1.00 91.01  ? 690  ALA 1 CA  1 
ATOM   4756  C C   . ALA A 1 631  ? 66.965  85.998  120.217 1.00 88.19  ? 690  ALA 1 C   1 
ATOM   4757  O O   . ALA A 1 631  ? 66.654  84.838  119.932 1.00 94.28  ? 690  ALA 1 O   1 
ATOM   4758  C CB  . ALA A 1 631  ? 65.522  86.151  122.262 1.00 93.91  ? 690  ALA 1 CB  1 
ATOM   4759  N N   . LYS A 1 632  ? 68.118  86.548  119.865 1.00 84.26  ? 691  LYS 1 N   1 
ATOM   4760  C CA  . LYS A 1 632  ? 69.205  85.740  119.344 1.00 84.79  ? 691  LYS 1 CA  1 
ATOM   4761  C C   . LYS A 1 632  ? 69.975  85.131  120.508 1.00 84.55  ? 691  LYS 1 C   1 
ATOM   4762  O O   . LYS A 1 632  ? 69.815  85.521  121.665 1.00 88.52  ? 691  LYS 1 O   1 
ATOM   4763  C CB  . LYS A 1 632  ? 70.134  86.568  118.459 1.00 84.18  ? 691  LYS 1 CB  1 
ATOM   4764  C CG  . LYS A 1 632  ? 69.619  86.779  117.049 1.00 89.84  ? 691  LYS 1 CG  1 
ATOM   4765  C CD  . LYS A 1 632  ? 70.614  87.560  116.214 1.00 87.82  ? 691  LYS 1 CD  1 
ATOM   4766  C CE  . LYS A 1 632  ? 69.931  88.243  115.045 1.00 86.33  ? 691  LYS 1 CE  1 
ATOM   4767  N NZ  . LYS A 1 632  ? 70.571  89.544  114.716 1.00 89.31  ? 691  LYS 1 NZ  1 
ATOM   4768  N N   . TYR A 1 633  ? 70.817  84.155  120.198 1.00 78.52  ? 692  TYR 1 N   1 
ATOM   4769  C CA  . TYR A 1 633  ? 71.566  83.478  121.243 1.00 71.98  ? 692  TYR 1 CA  1 
ATOM   4770  C C   . TYR A 1 633  ? 73.010  83.304  120.818 1.00 76.97  ? 692  TYR 1 C   1 
ATOM   4771  O O   . TYR A 1 633  ? 73.290  82.916  119.681 1.00 81.15  ? 692  TYR 1 O   1 
ATOM   4772  C CB  . TYR A 1 633  ? 70.943  82.123  121.577 1.00 73.15  ? 692  TYR 1 CB  1 
ATOM   4773  C CG  . TYR A 1 633  ? 69.590  82.237  122.232 1.00 72.84  ? 692  TYR 1 CG  1 
ATOM   4774  C CD1 . TYR A 1 633  ? 68.433  82.293  121.472 1.00 77.27  ? 692  TYR 1 CD1 1 
ATOM   4775  C CD2 . TYR A 1 633  ? 69.471  82.295  123.612 1.00 74.39  ? 692  TYR 1 CD2 1 
ATOM   4776  C CE1 . TYR A 1 633  ? 67.197  82.402  122.067 1.00 80.36  ? 692  TYR 1 CE1 1 
ATOM   4777  C CE2 . TYR A 1 633  ? 68.237  82.398  124.215 1.00 75.49  ? 692  TYR 1 CE2 1 
ATOM   4778  C CZ  . TYR A 1 633  ? 67.103  82.452  123.437 1.00 78.49  ? 692  TYR 1 CZ  1 
ATOM   4779  O OH  . TYR A 1 633  ? 65.868  82.557  124.031 1.00 85.66  ? 692  TYR 1 OH  1 
ATOM   4780  N N   . ILE A 1 634  ? 73.916  83.601  121.738 1.00 74.36  ? 693  ILE 1 N   1 
ATOM   4781  C CA  . ILE A 1 634  ? 75.330  83.304  121.567 1.00 73.06  ? 693  ILE 1 CA  1 
ATOM   4782  C C   . ILE A 1 634  ? 75.582  81.962  122.236 1.00 72.05  ? 693  ILE 1 C   1 
ATOM   4783  O O   . ILE A 1 634  ? 75.519  81.844  123.462 1.00 77.05  ? 693  ILE 1 O   1 
ATOM   4784  C CB  . ILE A 1 634  ? 76.209  84.407  122.157 1.00 71.37  ? 693  ILE 1 CB  1 
ATOM   4785  C CG1 . ILE A 1 634  ? 75.890  85.725  121.458 1.00 71.28  ? 693  ILE 1 CG1 1 
ATOM   4786  C CG2 . ILE A 1 634  ? 77.666  84.041  122.009 1.00 75.53  ? 693  ILE 1 CG2 1 
ATOM   4787  C CD1 . ILE A 1 634  ? 76.718  86.869  121.914 1.00 74.18  ? 693  ILE 1 CD1 1 
ATOM   4788  N N   . TYR A 1 635  ? 75.864  80.953  121.423 1.00 74.30  ? 694  TYR 1 N   1 
ATOM   4789  C CA  . TYR A 1 635  ? 75.881  79.585  121.898 1.00 73.88  ? 694  TYR 1 CA  1 
ATOM   4790  C C   . TYR A 1 635  ? 77.046  79.351  122.855 1.00 75.18  ? 694  TYR 1 C   1 
ATOM   4791  O O   . TYR A 1 635  ? 78.090  80.000  122.749 1.00 82.67  ? 694  TYR 1 O   1 
ATOM   4792  C CB  . TYR A 1 635  ? 75.982  78.626  120.718 1.00 78.91  ? 694  TYR 1 CB  1 
ATOM   4793  C CG  . TYR A 1 635  ? 75.000  78.929  119.613 1.00 78.38  ? 694  TYR 1 CG  1 
ATOM   4794  C CD1 . TYR A 1 635  ? 73.650  79.093  119.886 1.00 77.67  ? 694  TYR 1 CD1 1 
ATOM   4795  C CD2 . TYR A 1 635  ? 75.424  79.058  118.299 1.00 78.81  ? 694  TYR 1 CD2 1 
ATOM   4796  C CE1 . TYR A 1 635  ? 72.750  79.372  118.881 1.00 80.56  ? 694  TYR 1 CE1 1 
ATOM   4797  C CE2 . TYR A 1 635  ? 74.530  79.338  117.287 1.00 81.64  ? 694  TYR 1 CE2 1 
ATOM   4798  C CZ  . TYR A 1 635  ? 73.195  79.494  117.583 1.00 84.75  ? 694  TYR 1 CZ  1 
ATOM   4799  O OH  . TYR A 1 635  ? 72.300  79.772  116.577 1.00 88.42  ? 694  TYR 1 OH  1 
ATOM   4800  N N   . PRO A 1 636  ? 76.890  78.424  123.804 1.00 67.64  ? 695  PRO 1 N   1 
ATOM   4801  C CA  . PRO A 1 636  ? 78.039  77.974  124.601 1.00 67.29  ? 695  PRO 1 CA  1 
ATOM   4802  C C   . PRO A 1 636  ? 79.094  77.255  123.783 1.00 71.48  ? 695  PRO 1 C   1 
ATOM   4803  O O   . PRO A 1 636  ? 80.100  76.813  124.347 1.00 81.09  ? 695  PRO 1 O   1 
ATOM   4804  C CB  . PRO A 1 636  ? 77.402  77.027  125.629 1.00 72.40  ? 695  PRO 1 CB  1 
ATOM   4805  C CG  . PRO A 1 636  ? 75.956  77.366  125.626 1.00 77.09  ? 695  PRO 1 CG  1 
ATOM   4806  C CD  . PRO A 1 636  ? 75.639  77.789  124.239 1.00 77.49  ? 695  PRO 1 CD  1 
ATOM   4807  N N   . TYR A 1 637  ? 78.877  77.098  122.482 1.00 76.67  ? 696  TYR 1 N   1 
ATOM   4808  C CA  . TYR A 1 637  ? 79.900  76.566  121.600 1.00 75.71  ? 696  TYR 1 CA  1 
ATOM   4809  C C   . TYR A 1 637  ? 81.138  77.450  121.648 1.00 78.77  ? 696  TYR 1 C   1 
ATOM   4810  O O   . TYR A 1 637  ? 81.051  78.670  121.487 1.00 81.43  ? 696  TYR 1 O   1 
ATOM   4811  C CB  . TYR A 1 637  ? 79.352  76.490  120.178 1.00 75.72  ? 696  TYR 1 CB  1 
ATOM   4812  C CG  . TYR A 1 637  ? 80.166  75.657  119.226 1.00 77.32  ? 696  TYR 1 CG  1 
ATOM   4813  C CD1 . TYR A 1 637  ? 79.926  74.300  119.080 1.00 78.30  ? 696  TYR 1 CD1 1 
ATOM   4814  C CD2 . TYR A 1 637  ? 81.165  76.233  118.458 1.00 80.65  ? 696  TYR 1 CD2 1 
ATOM   4815  C CE1 . TYR A 1 637  ? 80.662  73.541  118.200 1.00 79.73  ? 696  TYR 1 CE1 1 
ATOM   4816  C CE2 . TYR A 1 637  ? 81.906  75.484  117.579 1.00 78.87  ? 696  TYR 1 CE2 1 
ATOM   4817  C CZ  . TYR A 1 637  ? 81.651  74.140  117.453 1.00 80.70  ? 696  TYR 1 CZ  1 
ATOM   4818  O OH  . TYR A 1 637  ? 82.397  73.396  116.574 1.00 90.99  ? 696  TYR 1 OH  1 
ATOM   4819  N N   . ARG A 1 638  ? 82.292  76.832  121.876 1.00 78.17  ? 697  ARG 1 N   1 
ATOM   4820  C CA  . ARG A 1 638  ? 83.559  77.558  121.883 1.00 69.95  ? 697  ARG 1 CA  1 
ATOM   4821  C C   . ARG A 1 638  ? 83.937  77.835  120.436 1.00 74.09  ? 697  ARG 1 C   1 
ATOM   4822  O O   . ARG A 1 638  ? 84.611  77.043  119.780 1.00 78.42  ? 697  ARG 1 O   1 
ATOM   4823  C CB  . ARG A 1 638  ? 84.639  76.766  122.606 1.00 69.08  ? 697  ARG 1 CB  1 
ATOM   4824  C CG  . ARG A 1 638  ? 84.681  76.996  124.103 1.00 72.14  ? 697  ARG 1 CG  1 
ATOM   4825  C CD  . ARG A 1 638  ? 85.336  75.827  124.807 1.00 74.18  ? 697  ARG 1 CD  1 
ATOM   4826  N NE  . ARG A 1 638  ? 85.495  76.052  126.237 1.00 73.33  ? 697  ARG 1 NE  1 
ATOM   4827  C CZ  . ARG A 1 638  ? 85.854  75.115  127.101 1.00 77.00  ? 697  ARG 1 CZ  1 
ATOM   4828  N NH1 . ARG A 1 638  ? 86.092  73.873  126.714 1.00 79.11  ? 697  ARG 1 NH1 1 
ATOM   4829  N NH2 . ARG A 1 638  ? 85.984  75.432  128.386 1.00 79.56  ? 697  ARG 1 NH2 1 
ATOM   4830  N N   . TYR A 1 639  ? 83.475  78.970  119.926 1.00 78.54  ? 698  TYR 1 N   1 
ATOM   4831  C CA  . TYR A 1 639  ? 83.760  79.372  118.552 1.00 67.95  ? 698  TYR 1 CA  1 
ATOM   4832  C C   . TYR A 1 639  ? 85.102  80.088  118.533 1.00 71.77  ? 698  TYR 1 C   1 
ATOM   4833  O O   . TYR A 1 639  ? 85.191  81.296  118.744 1.00 83.65  ? 698  TYR 1 O   1 
ATOM   4834  C CB  . TYR A 1 639  ? 82.653  80.263  118.009 1.00 71.89  ? 698  TYR 1 CB  1 
ATOM   4835  C CG  . TYR A 1 639  ? 81.481  79.532  117.406 1.00 74.65  ? 698  TYR 1 CG  1 
ATOM   4836  C CD1 . TYR A 1 639  ? 81.606  78.863  116.199 1.00 73.25  ? 698  TYR 1 CD1 1 
ATOM   4837  C CD2 . TYR A 1 639  ? 80.242  79.537  118.029 1.00 75.53  ? 698  TYR 1 CD2 1 
ATOM   4838  C CE1 . TYR A 1 639  ? 80.536  78.203  115.637 1.00 77.53  ? 698  TYR 1 CE1 1 
ATOM   4839  C CE2 . TYR A 1 639  ? 79.164  78.880  117.473 1.00 76.35  ? 698  TYR 1 CE2 1 
ATOM   4840  C CZ  . TYR A 1 639  ? 79.317  78.215  116.277 1.00 78.18  ? 698  TYR 1 CZ  1 
ATOM   4841  O OH  . TYR A 1 639  ? 78.248  77.558  115.715 1.00 82.85  ? 698  TYR 1 OH  1 
ATOM   4842  N N   . SER A 1 640  ? 86.162  79.333  118.271 1.00 73.50  ? 699  SER 1 N   1 
ATOM   4843  C CA  . SER A 1 640  ? 87.500  79.887  118.152 1.00 70.72  ? 699  SER 1 CA  1 
ATOM   4844  C C   . SER A 1 640  ? 88.111  79.446  116.833 1.00 75.53  ? 699  SER 1 C   1 
ATOM   4845  O O   . SER A 1 640  ? 87.767  78.391  116.294 1.00 82.65  ? 699  SER 1 O   1 
ATOM   4846  C CB  . SER A 1 640  ? 88.399  79.451  119.307 1.00 75.00  ? 699  SER 1 CB  1 
ATOM   4847  O OG  . SER A 1 640  ? 88.285  80.338  120.403 1.00 82.49  ? 699  SER 1 OG  1 
ATOM   4848  N N   . GLY A 1 641  ? 89.015  80.264  116.314 1.00 64.02  ? 700  GLY 1 N   1 
ATOM   4849  C CA  . GLY A 1 641  ? 89.659  79.935  115.062 1.00 61.40  ? 700  GLY 1 CA  1 
ATOM   4850  C C   . GLY A 1 641  ? 90.728  80.937  114.703 1.00 58.49  ? 700  GLY 1 C   1 
ATOM   4851  O O   . GLY A 1 641  ? 90.729  82.077  115.176 1.00 69.88  ? 700  GLY 1 O   1 
ATOM   4852  N N   . MET A 1 642  ? 91.625  80.500  113.827 1.00 76.82  ? 701  MET 1 N   1 
ATOM   4853  C CA  . MET A 1 642  ? 92.783  81.286  113.430 1.00 71.80  ? 701  MET 1 CA  1 
ATOM   4854  C C   . MET A 1 642  ? 92.362  82.333  112.403 1.00 71.42  ? 701  MET 1 C   1 
ATOM   4855  O O   . MET A 1 642  ? 91.178  82.625  112.220 1.00 76.82  ? 701  MET 1 O   1 
ATOM   4856  C CB  . MET A 1 642  ? 93.879  80.373  112.891 1.00 78.12  ? 701  MET 1 CB  1 
ATOM   4857  C CG  . MET A 1 642  ? 94.885  79.861  113.917 1.00 76.59  ? 701  MET 1 CG  1 
ATOM   4858  S SD  . MET A 1 642  ? 95.066  80.773  115.464 1.00 83.50  ? 701  MET 1 SD  1 
ATOM   4859  C CE  . MET A 1 642  ? 95.674  82.347  114.888 1.00 77.12  ? 701  MET 1 CE  1 
ATOM   4860  N N   . TRP A 1 643  ? 93.351  82.917  111.724 1.00 66.66  ? 702  TRP 1 N   1 
ATOM   4861  C CA  . TRP A 1 643  ? 93.092  84.011  110.795 1.00 61.82  ? 702  TRP 1 CA  1 
ATOM   4862  C C   . TRP A 1 643  ? 92.105  83.611  109.707 1.00 64.30  ? 702  TRP 1 C   1 
ATOM   4863  O O   . TRP A 1 643  ? 91.165  84.356  109.404 1.00 75.46  ? 702  TRP 1 O   1 
ATOM   4864  C CB  . TRP A 1 643  ? 94.404  84.475  110.173 1.00 64.94  ? 702  TRP 1 CB  1 
ATOM   4865  C CG  . TRP A 1 643  ? 94.869  85.763  110.714 1.00 64.80  ? 702  TRP 1 CG  1 
ATOM   4866  C CD1 . TRP A 1 643  ? 95.997  85.990  111.434 1.00 67.86  ? 702  TRP 1 CD1 1 
ATOM   4867  C CD2 . TRP A 1 643  ? 94.208  87.018  110.592 1.00 61.82  ? 702  TRP 1 CD2 1 
ATOM   4868  N NE1 . TRP A 1 643  ? 96.091  87.320  111.758 1.00 68.98  ? 702  TRP 1 NE1 1 
ATOM   4869  C CE2 . TRP A 1 643  ? 95.001  87.973  111.248 1.00 63.90  ? 702  TRP 1 CE2 1 
ATOM   4870  C CE3 . TRP A 1 643  ? 93.022  87.429  109.983 1.00 64.80  ? 702  TRP 1 CE3 1 
ATOM   4871  C CZ2 . TRP A 1 643  ? 94.640  89.308  111.326 1.00 66.96  ? 702  TRP 1 CZ2 1 
ATOM   4872  C CZ3 . TRP A 1 643  ? 92.675  88.745  110.052 1.00 62.40  ? 702  TRP 1 CZ3 1 
ATOM   4873  C CH2 . TRP A 1 643  ? 93.476  89.674  110.719 1.00 64.84  ? 702  TRP 1 CH2 1 
ATOM   4874  N N   . ALA A 1 644  ? 92.309  82.443  109.096 1.00 72.75  ? 703  ALA 1 N   1 
ATOM   4875  C CA  . ALA A 1 644  ? 91.412  82.021  108.027 1.00 67.44  ? 703  ALA 1 CA  1 
ATOM   4876  C C   . ALA A 1 644  ? 90.000  81.815  108.548 1.00 70.77  ? 703  ALA 1 C   1 
ATOM   4877  O O   . ALA A 1 644  ? 89.030  82.112  107.849 1.00 78.66  ? 703  ALA 1 O   1 
ATOM   4878  C CB  . ALA A 1 644  ? 91.931  80.749  107.361 1.00 72.56  ? 703  ALA 1 CB  1 
ATOM   4879  N N   . TRP A 1 645  ? 89.863  81.315  109.776 1.00 68.82  ? 704  TRP 1 N   1 
ATOM   4880  C CA  . TRP A 1 645  ? 88.536  81.141  110.357 1.00 67.23  ? 704  TRP 1 CA  1 
ATOM   4881  C C   . TRP A 1 645  ? 87.847  82.478  110.587 1.00 68.17  ? 704  TRP 1 C   1 
ATOM   4882  O O   . TRP A 1 645  ? 86.661  82.636  110.268 1.00 79.68  ? 704  TRP 1 O   1 
ATOM   4883  C CB  . TRP A 1 645  ? 88.644  80.374  111.668 1.00 66.60  ? 704  TRP 1 CB  1 
ATOM   4884  C CG  . TRP A 1 645  ? 87.345  79.858  112.181 1.00 66.11  ? 704  TRP 1 CG  1 
ATOM   4885  C CD1 . TRP A 1 645  ? 86.627  78.814  111.685 1.00 72.12  ? 704  TRP 1 CD1 1 
ATOM   4886  C CD2 . TRP A 1 645  ? 86.616  80.348  113.310 1.00 69.06  ? 704  TRP 1 CD2 1 
ATOM   4887  N NE1 . TRP A 1 645  ? 85.489  78.627  112.428 1.00 75.23  ? 704  TRP 1 NE1 1 
ATOM   4888  C CE2 . TRP A 1 645  ? 85.461  79.556  113.434 1.00 72.36  ? 704  TRP 1 CE2 1 
ATOM   4889  C CE3 . TRP A 1 645  ? 86.823  81.385  114.222 1.00 67.44  ? 704  TRP 1 CE3 1 
ATOM   4890  C CZ2 . TRP A 1 645  ? 84.521  79.766  114.434 1.00 77.12  ? 704  TRP 1 CZ2 1 
ATOM   4891  C CZ3 . TRP A 1 645  ? 85.900  81.581  115.219 1.00 66.13  ? 704  TRP 1 CZ3 1 
ATOM   4892  C CH2 . TRP A 1 645  ? 84.757  80.783  115.313 1.00 72.06  ? 704  TRP 1 CH2 1 
ATOM   4893  N N   . GLN A 1 646  ? 88.570  83.447  111.151 1.00 61.25  ? 705  GLN 1 N   1 
ATOM   4894  C CA  . GLN A 1 646  ? 87.990  84.766  111.367 1.00 58.42  ? 705  GLN 1 CA  1 
ATOM   4895  C C   . GLN A 1 646  ? 87.574  85.394  110.047 1.00 63.38  ? 705  GLN 1 C   1 
ATOM   4896  O O   . GLN A 1 646  ? 86.483  85.961  109.937 1.00 76.92  ? 705  GLN 1 O   1 
ATOM   4897  C CB  . GLN A 1 646  ? 88.986  85.669  112.094 1.00 59.93  ? 705  GLN 1 CB  1 
ATOM   4898  C CG  . GLN A 1 646  ? 89.570  85.076  113.363 1.00 60.53  ? 705  GLN 1 CG  1 
ATOM   4899  C CD  . GLN A 1 646  ? 88.666  85.246  114.562 1.00 61.73  ? 705  GLN 1 CD  1 
ATOM   4900  O OE1 . GLN A 1 646  ? 88.118  86.321  114.792 1.00 67.48  ? 705  GLN 1 OE1 1 
ATOM   4901  N NE2 . GLN A 1 646  ? 88.510  84.183  115.339 1.00 65.11  ? 705  GLN 1 NE2 1 
ATOM   4902  N N   . VAL A 1 647  ? 88.425  85.283  109.027 1.00 74.43  ? 706  VAL 1 N   1 
ATOM   4903  C CA  . VAL A 1 647  ? 88.102  85.838  107.717 1.00 72.41  ? 706  VAL 1 CA  1 
ATOM   4904  C C   . VAL A 1 647  ? 86.900  85.122  107.112 1.00 76.52  ? 706  VAL 1 C   1 
ATOM   4905  O O   . VAL A 1 647  ? 86.007  85.752  106.534 1.00 81.97  ? 706  VAL 1 O   1 
ATOM   4906  C CB  . VAL A 1 647  ? 89.338  85.761  106.803 1.00 75.51  ? 706  VAL 1 CB  1 
ATOM   4907  C CG1 . VAL A 1 647  ? 88.955  85.983  105.357 1.00 80.34  ? 706  VAL 1 CG1 1 
ATOM   4908  C CG2 . VAL A 1 647  ? 90.375  86.774  107.248 1.00 73.45  ? 706  VAL 1 CG2 1 
ATOM   4909  N N   . TYR A 1 648  ? 86.850  83.798  107.246 1.00 82.01  ? 707  TYR 1 N   1 
ATOM   4910  C CA  . TYR A 1 648  ? 85.760  83.027  106.666 1.00 81.95  ? 707  TYR 1 CA  1 
ATOM   4911  C C   . TYR A 1 648  ? 84.430  83.388  107.309 1.00 85.85  ? 707  TYR 1 C   1 
ATOM   4912  O O   . TYR A 1 648  ? 83.413  83.522  106.620 1.00 92.88  ? 707  TYR 1 O   1 
ATOM   4913  C CB  . TYR A 1 648  ? 86.064  81.534  106.822 1.00 82.03  ? 707  TYR 1 CB  1 
ATOM   4914  C CG  . TYR A 1 648  ? 84.965  80.581  106.405 1.00 87.22  ? 707  TYR 1 CG  1 
ATOM   4915  C CD1 . TYR A 1 648  ? 83.915  80.273  107.260 1.00 88.01  ? 707  TYR 1 CD1 1 
ATOM   4916  C CD2 . TYR A 1 648  ? 85.002  79.958  105.166 1.00 85.74  ? 707  TYR 1 CD2 1 
ATOM   4917  C CE1 . TYR A 1 648  ? 82.921  79.394  106.882 1.00 89.26  ? 707  TYR 1 CE1 1 
ATOM   4918  C CE2 . TYR A 1 648  ? 84.013  79.076  104.780 1.00 90.16  ? 707  TYR 1 CE2 1 
ATOM   4919  C CZ  . TYR A 1 648  ? 82.975  78.798  105.642 1.00 92.73  ? 707  TYR 1 CZ  1 
ATOM   4920  O OH  . TYR A 1 648  ? 81.987  77.920  105.261 1.00 91.62  ? 707  TYR 1 OH  1 
ATOM   4921  N N   . ASN A 1 649  ? 84.415  83.562  108.626 1.00 74.52  ? 708  ASN 1 N   1 
ATOM   4922  C CA  . ASN A 1 649  ? 83.149  83.743  109.320 1.00 73.26  ? 708  ASN 1 CA  1 
ATOM   4923  C C   . ASN A 1 649  ? 82.732  85.199  109.466 1.00 78.36  ? 708  ASN 1 C   1 
ATOM   4924  O O   . ASN A 1 649  ? 81.536  85.466  109.627 1.00 86.65  ? 708  ASN 1 O   1 
ATOM   4925  C CB  . ASN A 1 649  ? 83.213  83.088  110.699 1.00 72.04  ? 708  ASN 1 CB  1 
ATOM   4926  C CG  . ASN A 1 649  ? 83.318  81.584  110.620 1.00 76.05  ? 708  ASN 1 CG  1 
ATOM   4927  O OD1 . ASN A 1 649  ? 84.300  80.997  111.066 1.00 79.54  ? 708  ASN 1 OD1 1 
ATOM   4928  N ND2 . ASN A 1 649  ? 82.302  80.950  110.050 1.00 81.40  ? 708  ASN 1 ND2 1 
ATOM   4929  N N   . TRP A 1 650  ? 83.668  86.148  109.413 1.00 64.70  ? 709  TRP 1 N   1 
ATOM   4930  C CA  . TRP A 1 650  ? 83.319  87.538  109.666 1.00 64.62  ? 709  TRP 1 CA  1 
ATOM   4931  C C   . TRP A 1 650  ? 83.939  88.541  108.708 1.00 63.38  ? 709  TRP 1 C   1 
ATOM   4932  O O   . TRP A 1 650  ? 83.642  89.733  108.825 1.00 72.27  ? 709  TRP 1 O   1 
ATOM   4933  C CB  . TRP A 1 650  ? 83.683  87.916  111.102 1.00 59.87  ? 709  TRP 1 CB  1 
ATOM   4934  C CG  . TRP A 1 650  ? 82.909  87.111  112.056 1.00 60.51  ? 709  TRP 1 CG  1 
ATOM   4935  C CD1 . TRP A 1 650  ? 81.600  87.271  112.382 1.00 67.38  ? 709  TRP 1 CD1 1 
ATOM   4936  C CD2 . TRP A 1 650  ? 83.365  85.965  112.767 1.00 63.95  ? 709  TRP 1 CD2 1 
ATOM   4937  N NE1 . TRP A 1 650  ? 81.216  86.311  113.279 1.00 72.80  ? 709  TRP 1 NE1 1 
ATOM   4938  C CE2 . TRP A 1 650  ? 82.285  85.495  113.534 1.00 69.42  ? 709  TRP 1 CE2 1 
ATOM   4939  C CE3 . TRP A 1 650  ? 84.590  85.298  112.844 1.00 62.54  ? 709  TRP 1 CE3 1 
ATOM   4940  C CZ2 . TRP A 1 650  ? 82.389  84.391  114.364 1.00 70.02  ? 709  TRP 1 CZ2 1 
ATOM   4941  C CZ3 . TRP A 1 650  ? 84.691  84.209  113.669 1.00 64.39  ? 709  TRP 1 CZ3 1 
ATOM   4942  C CH2 . TRP A 1 650  ? 83.597  83.763  114.418 1.00 69.55  ? 709  TRP 1 CH2 1 
ATOM   4943  N N   . SER A 1 651  ? 84.783  88.116  107.781 1.00 69.85  ? 710  SER 1 N   1 
ATOM   4944  C CA  . SER A 1 651  ? 85.040  88.983  106.650 1.00 69.33  ? 710  SER 1 CA  1 
ATOM   4945  C C   . SER A 1 651  ? 83.919  88.822  105.636 1.00 70.20  ? 710  SER 1 C   1 
ATOM   4946  O O   . SER A 1 651  ? 83.142  87.865  105.673 1.00 72.93  ? 710  SER 1 O   1 
ATOM   4947  C CB  . SER A 1 651  ? 86.387  88.672  106.009 1.00 73.55  ? 710  SER 1 CB  1 
ATOM   4948  O OG  . SER A 1 651  ? 86.254  87.648  105.040 1.00 76.73  ? 710  SER 1 OG  1 
ATOM   4949  N N   . ASN A 1 652  ? 83.833  89.774  104.718 1.00 66.12  ? 711  ASN 1 N   1 
ATOM   4950  C CA  . ASN A 1 652  ? 82.827  89.676  103.675 1.00 66.18  ? 711  ASN 1 CA  1 
ATOM   4951  C C   . ASN A 1 652  ? 83.285  88.677  102.625 1.00 66.77  ? 711  ASN 1 C   1 
ATOM   4952  O O   . ASN A 1 652  ? 83.355  89.005  101.438 1.00 74.84  ? 711  ASN 1 O   1 
ATOM   4953  C CB  . ASN A 1 652  ? 82.576  91.042  103.049 1.00 66.74  ? 711  ASN 1 CB  1 
ATOM   4954  C CG  . ASN A 1 652  ? 83.853  91.775  102.740 1.00 65.78  ? 711  ASN 1 CG  1 
ATOM   4955  O OD1 . ASN A 1 652  ? 84.821  91.691  103.493 1.00 74.39  ? 711  ASN 1 OD1 1 
ATOM   4956  N ND2 . ASN A 1 652  ? 83.869  92.497  101.629 1.00 62.92  ? 711  ASN 1 ND2 1 
ATOM   4957  N N   . LYS A 1 653  ? 83.591  87.455  103.058 1.00 72.09  ? 712  LYS 1 N   1 
ATOM   4958  C CA  . LYS A 1 653  ? 84.123  86.453  102.149 1.00 66.98  ? 712  LYS 1 CA  1 
ATOM   4959  C C   . LYS A 1 653  ? 83.118  86.162  101.047 1.00 76.35  ? 712  LYS 1 C   1 
ATOM   4960  O O   . LYS A 1 653  ? 81.904  86.162  101.269 1.00 82.63  ? 712  LYS 1 O   1 
ATOM   4961  C CB  . LYS A 1 653  ? 84.465  85.164  102.896 1.00 70.19  ? 712  LYS 1 CB  1 
ATOM   4962  C CG  . LYS A 1 653  ? 83.263  84.298  103.216 1.00 70.28  ? 712  LYS 1 CG  1 
ATOM   4963  C CD  . LYS A 1 653  ? 83.665  82.891  103.596 1.00 75.04  ? 712  LYS 1 CD  1 
ATOM   4964  C CE  . LYS A 1 653  ? 82.445  82.073  103.977 1.00 76.22  ? 712  LYS 1 CE  1 
ATOM   4965  N NZ  . LYS A 1 653  ? 81.337  82.935  104.467 1.00 76.63  ? 712  LYS 1 NZ  1 
ATOM   4966  N N   . LEU A 1 654  ? 83.631  85.936  99.847  1.00 73.36  ? 713  LEU 1 N   1 
ATOM   4967  C CA  . LEU A 1 654  ? 82.767  85.621  98.724  1.00 66.33  ? 713  LEU 1 CA  1 
ATOM   4968  C C   . LEU A 1 654  ? 82.161  84.238  98.903  1.00 73.70  ? 713  LEU 1 C   1 
ATOM   4969  O O   . LEU A 1 654  ? 82.866  83.270  99.199  1.00 84.83  ? 713  LEU 1 O   1 
ATOM   4970  C CB  . LEU A 1 654  ? 83.554  85.695  97.424  1.00 71.45  ? 713  LEU 1 CB  1 
ATOM   4971  C CG  . LEU A 1 654  ? 83.411  87.024  96.698  1.00 65.97  ? 713  LEU 1 CG  1 
ATOM   4972  C CD1 . LEU A 1 654  ? 83.913  86.879  95.303  1.00 73.30  ? 713  LEU 1 CD1 1 
ATOM   4973  C CD2 . LEU A 1 654  ? 81.969  87.452  96.686  1.00 70.87  ? 713  LEU 1 CD2 1 
ATOM   4974  N N   . THR A 1 655  ? 80.851  84.150  98.737  1.00 83.67  ? 714  THR 1 N   1 
ATOM   4975  C CA  . THR A 1 655  ? 80.132  82.891  98.793  1.00 88.73  ? 714  THR 1 CA  1 
ATOM   4976  C C   . THR A 1 655  ? 79.533  82.598  97.424  1.00 88.08  ? 714  THR 1 C   1 
ATOM   4977  O O   . THR A 1 655  ? 79.737  83.337  96.458  1.00 90.75  ? 714  THR 1 O   1 
ATOM   4978  C CB  . THR A 1 655  ? 79.050  82.933  99.874  1.00 91.97  ? 714  THR 1 CB  1 
ATOM   4979  O OG1 . THR A 1 655  ? 77.891  83.605  99.367  1.00 96.32  ? 714  THR 1 OG1 1 
ATOM   4980  C CG2 . THR A 1 655  ? 79.555  83.667  101.106 1.00 88.00  ? 714  THR 1 CG2 1 
ATOM   4981  N N   . ASP A 1 656  ? 78.790  81.498  97.342  1.00 93.41  ? 715  ASP 1 N   1 
ATOM   4982  C CA  . ASP A 1 656  ? 78.077  81.179  96.114  1.00 95.44  ? 715  ASP 1 CA  1 
ATOM   4983  C C   . ASP A 1 656  ? 76.852  82.056  95.908  1.00 97.24  ? 715  ASP 1 C   1 
ATOM   4984  O O   . ASP A 1 656  ? 76.291  82.061  94.807  1.00 101.04 ? 715  ASP 1 O   1 
ATOM   4985  C CB  . ASP A 1 656  ? 77.668  79.706  96.114  1.00 98.67  ? 715  ASP 1 CB  1 
ATOM   4986  C CG  . ASP A 1 656  ? 78.860  78.772  96.084  1.00 100.70 ? 715  ASP 1 CG  1 
ATOM   4987  O OD1 . ASP A 1 656  ? 79.915  79.172  95.546  1.00 99.04  ? 715  ASP 1 OD1 1 
ATOM   4988  O OD2 . ASP A 1 656  ? 78.745  77.640  96.598  1.00 99.34  ? 715  ASP 1 OD2 1 
ATOM   4989  N N   . GLN A 1 657  ? 76.431  82.796  96.930  1.00 90.97  ? 716  GLN 1 N   1 
ATOM   4990  C CA  . GLN A 1 657  ? 75.263  83.654  96.860  1.00 90.59  ? 716  GLN 1 CA  1 
ATOM   4991  C C   . GLN A 1 657  ? 75.686  85.110  96.798  1.00 86.90  ? 716  GLN 1 C   1 
ATOM   4992  O O   . GLN A 1 657  ? 76.480  85.554  97.638  1.00 85.69  ? 716  GLN 1 O   1 
ATOM   4993  C CB  . GLN A 1 657  ? 74.356  83.428  98.073  1.00 90.18  ? 716  GLN 1 CB  1 
ATOM   4994  C CG  . GLN A 1 657  ? 73.694  82.065  98.098  1.00 93.18  ? 716  GLN 1 CG  1 
ATOM   4995  C CD  . GLN A 1 657  ? 73.087  81.695  96.760  1.00 97.60  ? 716  GLN 1 CD  1 
ATOM   4996  O OE1 . GLN A 1 657  ? 72.172  82.361  96.276  1.00 97.97  ? 716  GLN 1 OE1 1 
ATOM   4997  N NE2 . GLN A 1 657  ? 73.596  80.630  96.154  1.00 93.65  ? 716  GLN 1 NE2 1 
ATOM   4998  N N   . PRO A 1 658  ? 75.204  85.875  95.823  1.00 88.77  ? 717  PRO 1 N   1 
ATOM   4999  C CA  . PRO A 1 658  ? 75.509  87.307  95.798  1.00 84.59  ? 717  PRO 1 CA  1 
ATOM   5000  C C   . PRO A 1 658  ? 74.879  88.015  96.984  1.00 90.29  ? 717  PRO 1 C   1 
ATOM   5001  O O   . PRO A 1 658  ? 73.826  87.616  97.488  1.00 92.95  ? 717  PRO 1 O   1 
ATOM   5002  C CB  . PRO A 1 658  ? 74.896  87.785  94.475  1.00 87.15  ? 717  PRO 1 CB  1 
ATOM   5003  C CG  . PRO A 1 658  ? 74.590  86.540  93.697  1.00 91.83  ? 717  PRO 1 CG  1 
ATOM   5004  C CD  . PRO A 1 658  ? 74.331  85.476  94.709  1.00 91.67  ? 717  PRO 1 CD  1 
ATOM   5005  N N   . LEU A 1 659  ? 75.549  89.078  97.432  1.00 74.03  ? 718  LEU 1 N   1 
ATOM   5006  C CA  . LEU A 1 659  ? 75.051  89.921  98.518  1.00 68.68  ? 718  LEU 1 CA  1 
ATOM   5007  C C   . LEU A 1 659  ? 74.848  89.123  99.804  1.00 74.29  ? 718  LEU 1 C   1 
ATOM   5008  O O   . LEU A 1 659  ? 73.947  89.406  100.596 1.00 75.16  ? 718  LEU 1 O   1 
ATOM   5009  C CB  . LEU A 1 659  ? 73.758  90.628  98.116  1.00 71.75  ? 718  LEU 1 CB  1 
ATOM   5010  C CG  . LEU A 1 659  ? 73.887  91.996  97.455  1.00 70.06  ? 718  LEU 1 CG  1 
ATOM   5011  C CD1 . LEU A 1 659  ? 72.782  92.879  97.955  1.00 72.97  ? 718  LEU 1 CD1 1 
ATOM   5012  C CD2 . LEU A 1 659  ? 75.233  92.616  97.749  1.00 65.70  ? 718  LEU 1 CD2 1 
ATOM   5013  N N   . SER A 1 660  ? 75.698  88.120  100.018 1.00 75.61  ? 719  SER 1 N   1 
ATOM   5014  C CA  . SER A 1 660  ? 75.576  87.225  101.160 1.00 73.87  ? 719  SER 1 CA  1 
ATOM   5015  C C   . SER A 1 660  ? 76.585  87.538  102.258 1.00 78.93  ? 719  SER 1 C   1 
ATOM   5016  O O   . SER A 1 660  ? 76.802  86.709  103.147 1.00 87.89  ? 719  SER 1 O   1 
ATOM   5017  C CB  . SER A 1 660  ? 75.720  85.772  100.709 1.00 82.77  ? 719  SER 1 CB  1 
ATOM   5018  O OG  . SER A 1 660  ? 76.990  85.550  100.123 1.00 85.69  ? 719  SER 1 OG  1 
ATOM   5019  N N   . ALA A 1 661  ? 77.211  88.710  102.214 1.00 72.70  ? 720  ALA 1 N   1 
ATOM   5020  C CA  . ALA A 1 661  ? 78.183  89.089  103.236 1.00 76.08  ? 720  ALA 1 CA  1 
ATOM   5021  C C   . ALA A 1 661  ? 77.425  89.486  104.492 1.00 74.40  ? 720  ALA 1 C   1 
ATOM   5022  O O   . ALA A 1 661  ? 77.094  90.652  104.707 1.00 78.76  ? 720  ALA 1 O   1 
ATOM   5023  C CB  . ALA A 1 661  ? 79.079  90.220  102.752 1.00 75.68  ? 720  ALA 1 CB  1 
ATOM   5024  N N   . ASP A 1 662  ? 77.152  88.495  105.340 1.00 92.06  ? 721  ASP 1 N   1 
ATOM   5025  C CA  . ASP A 1 662  ? 76.538  88.767  106.630 1.00 91.92  ? 721  ASP 1 CA  1 
ATOM   5026  C C   . ASP A 1 662  ? 77.461  89.540  107.553 1.00 91.33  ? 721  ASP 1 C   1 
ATOM   5027  O O   . ASP A 1 662  ? 77.010  90.014  108.599 1.00 93.96  ? 721  ASP 1 O   1 
ATOM   5028  C CB  . ASP A 1 662  ? 76.121  87.461  107.306 1.00 93.31  ? 721  ASP 1 CB  1 
ATOM   5029  C CG  . ASP A 1 662  ? 74.788  87.573  108.020 1.00 98.22  ? 721  ASP 1 CG  1 
ATOM   5030  O OD1 . ASP A 1 662  ? 74.611  88.529  108.804 1.00 98.40  ? 721  ASP 1 OD1 1 
ATOM   5031  O OD2 . ASP A 1 662  ? 73.919  86.704  107.799 1.00 97.08  ? 721  ASP 1 OD2 1 
ATOM   5032  N N   . PHE A 1 663  ? 78.736  89.673  107.193 1.00 82.75  ? 722  PHE 1 N   1 
ATOM   5033  C CA  . PHE A 1 663  ? 79.727  90.265  108.085 1.00 81.50  ? 722  PHE 1 CA  1 
ATOM   5034  C C   . PHE A 1 663  ? 80.759  90.986  107.219 1.00 78.99  ? 722  PHE 1 C   1 
ATOM   5035  O O   . PHE A 1 663  ? 81.723  90.380  106.750 1.00 82.47  ? 722  PHE 1 O   1 
ATOM   5036  C CB  . PHE A 1 663  ? 80.369  89.191  108.946 1.00 77.69  ? 722  PHE 1 CB  1 
ATOM   5037  C CG  . PHE A 1 663  ? 79.690  88.989  110.258 1.00 74.66  ? 722  PHE 1 CG  1 
ATOM   5038  C CD1 . PHE A 1 663  ? 79.846  89.901  111.281 1.00 78.59  ? 722  PHE 1 CD1 1 
ATOM   5039  C CD2 . PHE A 1 663  ? 78.861  87.901  110.455 1.00 78.95  ? 722  PHE 1 CD2 1 
ATOM   5040  C CE1 . PHE A 1 663  ? 79.205  89.721  112.484 1.00 83.33  ? 722  PHE 1 CE1 1 
ATOM   5041  C CE2 . PHE A 1 663  ? 78.219  87.715  111.653 1.00 83.95  ? 722  PHE 1 CE2 1 
ATOM   5042  C CZ  . PHE A 1 663  ? 78.387  88.627  112.667 1.00 85.94  ? 722  PHE 1 CZ  1 
ATOM   5043  N N   . VAL A 1 664  ? 80.543  92.276  107.010 1.00 76.59  ? 723  VAL 1 N   1 
ATOM   5044  C CA  . VAL A 1 664  ? 81.547  93.146  106.416 1.00 73.48  ? 723  VAL 1 CA  1 
ATOM   5045  C C   . VAL A 1 664  ? 82.150  93.936  107.566 1.00 81.92  ? 723  VAL 1 C   1 
ATOM   5046  O O   . VAL A 1 664  ? 81.560  94.917  108.032 1.00 89.05  ? 723  VAL 1 O   1 
ATOM   5047  C CB  . VAL A 1 664  ? 80.963  94.075  105.348 1.00 73.15  ? 723  VAL 1 CB  1 
ATOM   5048  C CG1 . VAL A 1 664  ? 82.081  94.842  104.670 1.00 71.78  ? 723  VAL 1 CG1 1 
ATOM   5049  C CG2 . VAL A 1 664  ? 80.156  93.290  104.335 1.00 74.41  ? 723  VAL 1 CG2 1 
ATOM   5050  N N   . ASN A 1 665  ? 83.317  93.500  108.040 1.00 77.45  ? 724  ASN 1 N   1 
ATOM   5051  C CA  . ASN A 1 665  ? 83.961  94.180  109.157 1.00 81.60  ? 724  ASN 1 CA  1 
ATOM   5052  C C   . ASN A 1 665  ? 84.187  95.648  108.832 1.00 83.11  ? 724  ASN 1 C   1 
ATOM   5053  O O   . ASN A 1 665  ? 83.595  96.537  109.452 1.00 84.55  ? 724  ASN 1 O   1 
ATOM   5054  C CB  . ASN A 1 665  ? 85.280  93.489  109.496 1.00 77.77  ? 724  ASN 1 CB  1 
ATOM   5055  C CG  . ASN A 1 665  ? 86.189  94.354  110.341 1.00 80.43  ? 724  ASN 1 CG  1 
ATOM   5056  O OD1 . ASN A 1 665  ? 85.883  94.653  111.494 1.00 84.35  ? 724  ASN 1 OD1 1 
ATOM   5057  N ND2 . ASN A 1 665  ? 87.315  94.759  109.770 1.00 81.37  ? 724  ASN 1 ND2 1 
ATOM   5058  N N   . GLU A 1 666  ? 85.019  95.917  107.838 1.00 79.96  ? 725  GLU 1 N   1 
ATOM   5059  C CA  . GLU A 1 666  ? 85.270  97.277  107.394 1.00 74.45  ? 725  GLU 1 CA  1 
ATOM   5060  C C   . GLU A 1 666  ? 85.804  97.159  105.971 1.00 79.43  ? 725  GLU 1 C   1 
ATOM   5061  O O   . GLU A 1 666  ? 85.676  96.109  105.334 1.00 82.12  ? 725  GLU 1 O   1 
ATOM   5062  C CB  . GLU A 1 666  ? 86.222  97.985  108.366 1.00 72.60  ? 725  GLU 1 CB  1 
ATOM   5063  C CG  . GLU A 1 666  ? 85.872  99.442  108.704 1.00 78.69  ? 725  GLU 1 CG  1 
ATOM   5064  C CD  . GLU A 1 666  ? 86.209  100.459 107.636 1.00 81.67  ? 725  GLU 1 CD  1 
ATOM   5065  O OE1 . GLU A 1 666  ? 86.640  100.077 106.537 1.00 83.07  ? 725  GLU 1 OE1 1 
ATOM   5066  O OE2 . GLU A 1 666  ? 86.051  101.665 107.911 1.00 84.41  ? 725  GLU 1 OE2 1 
ATOM   5067  N N   . ASN A 1 667  ? 86.401  98.225  105.466 1.00 67.00  ? 726  ASN 1 N   1 
ATOM   5068  C CA  . ASN A 1 667  ? 86.966  98.221  104.128 1.00 54.10  ? 726  ASN 1 CA  1 
ATOM   5069  C C   . ASN A 1 667  ? 88.460  98.493  104.201 1.00 63.30  ? 726  ASN 1 C   1 
ATOM   5070  O O   . ASN A 1 667  ? 88.957  99.071  105.171 1.00 72.48  ? 726  ASN 1 O   1 
ATOM   5071  C CB  . ASN A 1 667  ? 86.271  99.252  103.247 1.00 59.81  ? 726  ASN 1 CB  1 
ATOM   5072  C CG  . ASN A 1 667  ? 84.880  98.823  102.860 1.00 62.42  ? 726  ASN 1 CG  1 
ATOM   5073  O OD1 . ASN A 1 667  ? 84.699  98.029  101.941 1.00 73.55  ? 726  ASN 1 OD1 1 
ATOM   5074  N ND2 . ASN A 1 667  ? 83.885  99.328  103.576 1.00 65.12  ? 726  ASN 1 ND2 1 
ATOM   5075  N N   . ALA A 1 668  ? 89.176  98.036  103.181 1.00 69.50  ? 727  ALA 1 N   1 
ATOM   5076  C CA  . ALA A 1 668  ? 90.616  98.233  103.140 1.00 67.27  ? 727  ALA 1 CA  1 
ATOM   5077  C C   . ALA A 1 668  ? 90.946  99.698  102.889 1.00 70.99  ? 727  ALA 1 C   1 
ATOM   5078  O O   . ALA A 1 668  ? 90.297  100.368 102.083 1.00 79.02  ? 727  ALA 1 O   1 
ATOM   5079  C CB  . ALA A 1 668  ? 91.236  97.357  102.055 1.00 67.05  ? 727  ALA 1 CB  1 
ATOM   5080  N N   . TYR A 1 669  ? 91.960  100.198 103.594 1.00 64.57  ? 728  TYR 1 N   1 
ATOM   5081  C CA  . TYR A 1 669  ? 92.411  101.571 103.409 1.00 63.07  ? 728  TYR 1 CA  1 
ATOM   5082  C C   . TYR A 1 669  ? 92.879  101.768 101.979 1.00 67.75  ? 728  TYR 1 C   1 
ATOM   5083  O O   . TYR A 1 669  ? 92.258  102.490 101.195 1.00 78.56  ? 728  TYR 1 O   1 
ATOM   5084  C CB  . TYR A 1 669  ? 93.563  101.899 104.357 1.00 63.11  ? 728  TYR 1 CB  1 
ATOM   5085  C CG  . TYR A 1 669  ? 93.319  101.564 105.802 1.00 65.78  ? 728  TYR 1 CG  1 
ATOM   5086  C CD1 . TYR A 1 669  ? 93.439  100.263 106.269 1.00 68.24  ? 728  TYR 1 CD1 1 
ATOM   5087  C CD2 . TYR A 1 669  ? 93.005  102.557 106.710 1.00 64.92  ? 728  TYR 1 CD2 1 
ATOM   5088  C CE1 . TYR A 1 669  ? 93.228  99.962  107.591 1.00 70.63  ? 728  TYR 1 CE1 1 
ATOM   5089  C CE2 . TYR A 1 669  ? 92.799  102.267 108.029 1.00 65.29  ? 728  TYR 1 CE2 1 
ATOM   5090  C CZ  . TYR A 1 669  ? 92.908  100.971 108.467 1.00 69.64  ? 728  TYR 1 CZ  1 
ATOM   5091  O OH  . TYR A 1 669  ? 92.697  100.689 109.790 1.00 79.11  ? 728  TYR 1 OH  1 
ATOM   5092  N N   . GLN A 1 670  ? 93.968  101.103 101.644 1.00 69.97  ? 729  GLN 1 N   1 
ATOM   5093  C CA  . GLN A 1 670  ? 94.491  101.042 100.292 1.00 69.71  ? 729  GLN 1 CA  1 
ATOM   5094  C C   . GLN A 1 670  ? 93.936  99.810  99.604  1.00 70.28  ? 729  GLN 1 C   1 
ATOM   5095  O O   . GLN A 1 670  ? 93.327  98.954  100.247 1.00 77.55  ? 729  GLN 1 O   1 
ATOM   5096  C CB  . GLN A 1 670  ? 96.014  101.006 100.343 1.00 70.22  ? 729  GLN 1 CB  1 
ATOM   5097  C CG  . GLN A 1 670  ? 96.614  101.896 101.403 1.00 75.79  ? 729  GLN 1 CG  1 
ATOM   5098  C CD  . GLN A 1 670  ? 98.087  101.634 101.610 1.00 80.10  ? 729  GLN 1 CD  1 
ATOM   5099  O OE1 . GLN A 1 670  ? 98.506  101.185 102.675 1.00 80.16  ? 729  GLN 1 OE1 1 
ATOM   5100  N NE2 . GLN A 1 670  ? 98.886  101.912 100.587 1.00 80.84  ? 729  GLN 1 NE2 1 
ATOM   5101  N N   . PRO A 1 671  ? 94.101  99.688  98.288  1.00 67.12  ? 730  PRO 1 N   1 
ATOM   5102  C CA  . PRO A 1 671  ? 93.736  98.426  97.642  1.00 68.44  ? 730  PRO 1 CA  1 
ATOM   5103  C C   . PRO A 1 671  ? 94.475  97.276  98.301  1.00 72.16  ? 730  PRO 1 C   1 
ATOM   5104  O O   . PRO A 1 671  ? 95.667  97.365  98.595  1.00 79.55  ? 730  PRO 1 O   1 
ATOM   5105  C CB  . PRO A 1 671  ? 94.170  98.629  96.190  1.00 67.28  ? 730  PRO 1 CB  1 
ATOM   5106  C CG  . PRO A 1 671  ? 94.105  100.082 95.995  1.00 66.41  ? 730  PRO 1 CG  1 
ATOM   5107  C CD  . PRO A 1 671  ? 94.528  100.692 97.299  1.00 65.88  ? 730  PRO 1 CD  1 
ATOM   5108  N N   . ASN A 1 672  ? 93.745  96.203  98.577  1.00 77.98  ? 731  ASN 1 N   1 
ATOM   5109  C CA  . ASN A 1 672  ? 94.325  95.051  99.247  1.00 76.01  ? 731  ASN 1 CA  1 
ATOM   5110  C C   . ASN A 1 672  ? 94.248  93.798  98.394  1.00 82.30  ? 731  ASN 1 C   1 
ATOM   5111  O O   . ASN A 1 672  ? 94.499  92.701  98.898  1.00 90.40  ? 731  ASN 1 O   1 
ATOM   5112  C CB  . ASN A 1 672  ? 93.651  94.823  100.600 1.00 76.32  ? 731  ASN 1 CB  1 
ATOM   5113  C CG  . ASN A 1 672  ? 92.190  94.503  100.471 1.00 85.62  ? 731  ASN 1 CG  1 
ATOM   5114  O OD1 . ASN A 1 672  ? 91.570  94.814  99.460  1.00 90.83  ? 731  ASN 1 OD1 1 
ATOM   5115  N ND2 . ASN A 1 672  ? 91.623  93.887  101.500 1.00 87.57  ? 731  ASN 1 ND2 1 
ATOM   5116  N N   . SER A 1 673  ? 93.900  93.926  97.120  1.00 65.15  ? 732  SER 1 N   1 
ATOM   5117  C CA  . SER A 1 673  ? 94.017  92.791  96.222  1.00 65.91  ? 732  SER 1 CA  1 
ATOM   5118  C C   . SER A 1 673  ? 94.289  93.291  94.818  1.00 67.51  ? 732  SER 1 C   1 
ATOM   5119  O O   . SER A 1 673  ? 93.908  94.404  94.455  1.00 70.62  ? 732  SER 1 O   1 
ATOM   5120  C CB  . SER A 1 673  ? 92.755  91.931  96.221  1.00 64.13  ? 732  SER 1 CB  1 
ATOM   5121  O OG  . SER A 1 673  ? 92.929  90.790  95.404  1.00 73.41  ? 732  SER 1 OG  1 
ATOM   5122  N N   . LEU A 1 674  ? 94.961  92.455  94.040  1.00 71.84  ? 733  LEU 1 N   1 
ATOM   5123  C CA  . LEU A 1 674  ? 94.908  92.611  92.601  1.00 67.00  ? 733  LEU 1 CA  1 
ATOM   5124  C C   . LEU A 1 674  ? 93.485  92.353  92.136  1.00 63.84  ? 733  LEU 1 C   1 
ATOM   5125  O O   . LEU A 1 674  ? 92.725  91.626  92.780  1.00 69.05  ? 733  LEU 1 O   1 
ATOM   5126  C CB  . LEU A 1 674  ? 95.873  91.647  91.925  1.00 64.17  ? 733  LEU 1 CB  1 
ATOM   5127  C CG  . LEU A 1 674  ? 96.218  92.027  90.496  1.00 63.54  ? 733  LEU 1 CG  1 
ATOM   5128  C CD1 . LEU A 1 674  ? 96.889  93.371  90.492  1.00 68.85  ? 733  LEU 1 CD1 1 
ATOM   5129  C CD2 . LEU A 1 674  ? 97.125  90.985  89.926  1.00 70.94  ? 733  LEU 1 CD2 1 
ATOM   5130  N N   . PHE A 1 675  ? 93.109  92.961  91.018  1.00 58.26  ? 734  PHE 1 N   1 
ATOM   5131  C CA  . PHE A 1 675  ? 91.732  92.844  90.584  1.00 54.42  ? 734  PHE 1 CA  1 
ATOM   5132  C C   . PHE A 1 675  ? 91.649  92.979  89.078  1.00 63.57  ? 734  PHE 1 C   1 
ATOM   5133  O O   . PHE A 1 675  ? 92.401  93.736  88.464  1.00 80.04  ? 734  PHE 1 O   1 
ATOM   5134  C CB  . PHE A 1 675  ? 90.849  93.906  91.237  1.00 59.74  ? 734  PHE 1 CB  1 
ATOM   5135  C CG  . PHE A 1 675  ? 89.387  93.594  91.175  1.00 61.53  ? 734  PHE 1 CG  1 
ATOM   5136  C CD1 . PHE A 1 675  ? 88.869  92.524  91.875  1.00 62.91  ? 734  PHE 1 CD1 1 
ATOM   5137  C CD2 . PHE A 1 675  ? 88.531  94.366  90.414  1.00 64.43  ? 734  PHE 1 CD2 1 
ATOM   5138  C CE1 . PHE A 1 675  ? 87.529  92.235  91.821  1.00 62.61  ? 734  PHE 1 CE1 1 
ATOM   5139  C CE2 . PHE A 1 675  ? 87.186  94.080  90.357  1.00 60.63  ? 734  PHE 1 CE2 1 
ATOM   5140  C CZ  . PHE A 1 675  ? 86.684  93.013  91.061  1.00 61.34  ? 734  PHE 1 CZ  1 
ATOM   5141  N N   . ALA A 1 676  ? 90.730  92.222  88.501  1.00 55.76  ? 735  ALA 1 N   1 
ATOM   5142  C CA  . ALA A 1 676  ? 90.289  92.416  87.136  1.00 54.83  ? 735  ALA 1 CA  1 
ATOM   5143  C C   . ALA A 1 676  ? 88.871  91.882  87.075  1.00 59.14  ? 735  ALA 1 C   1 
ATOM   5144  O O   . ALA A 1 676  ? 88.518  90.957  87.805  1.00 67.31  ? 735  ALA 1 O   1 
ATOM   5145  C CB  . ALA A 1 676  ? 91.208  91.720  86.130  1.00 52.81  ? 735  ALA 1 CB  1 
ATOM   5146  N N   . ALA A 1 677  ? 88.049  92.490  86.234  1.00 62.77  ? 736  ALA 1 N   1 
ATOM   5147  C CA  . ALA A 1 677  ? 86.623  92.195  86.235  1.00 58.47  ? 736  ALA 1 CA  1 
ATOM   5148  C C   . ALA A 1 677  ? 86.115  92.218  84.804  1.00 63.96  ? 736  ALA 1 C   1 
ATOM   5149  O O   . ALA A 1 677  ? 86.128  93.266  84.154  1.00 78.30  ? 736  ALA 1 O   1 
ATOM   5150  C CB  . ALA A 1 677  ? 85.863  93.193  87.105  1.00 61.34  ? 736  ALA 1 CB  1 
ATOM   5151  N N   . ILE A 1 678  ? 85.680  91.060  84.321  1.00 71.14  ? 737  ILE 1 N   1 
ATOM   5152  C CA  . ILE A 1 678  ? 84.900  90.974  83.101  1.00 72.94  ? 737  ILE 1 CA  1 
ATOM   5153  C C   . ILE A 1 678  ? 83.523  91.493  83.463  1.00 74.33  ? 737  ILE 1 C   1 
ATOM   5154  O O   . ILE A 1 678  ? 82.717  90.778  84.078  1.00 81.73  ? 737  ILE 1 O   1 
ATOM   5155  C CB  . ILE A 1 678  ? 84.819  89.537  82.559  1.00 76.90  ? 737  ILE 1 CB  1 
ATOM   5156  C CG1 . ILE A 1 678  ? 86.196  89.019  82.156  1.00 74.15  ? 737  ILE 1 CG1 1 
ATOM   5157  C CG2 . ILE A 1 678  ? 83.868  89.479  81.384  1.00 79.06  ? 737  ILE 1 CG2 1 
ATOM   5158  C CD1 . ILE A 1 678  ? 87.020  90.019  81.420  1.00 79.34  ? 737  ILE 1 CD1 1 
ATOM   5159  N N   . LEU A 1 679  ? 83.281  92.755  83.138  1.00 75.57  ? 738  LEU 1 N   1 
ATOM   5160  C CA  . LEU A 1 679  ? 81.986  93.386  83.250  1.00 77.76  ? 738  LEU 1 CA  1 
ATOM   5161  C C   . LEU A 1 679  ? 81.245  93.267  81.929  1.00 87.33  ? 738  LEU 1 C   1 
ATOM   5162  O O   . LEU A 1 679  ? 81.852  93.169  80.852  1.00 90.77  ? 738  LEU 1 O   1 
ATOM   5163  C CB  . LEU A 1 679  ? 82.125  94.863  83.625  1.00 81.53  ? 738  LEU 1 CB  1 
ATOM   5164  C CG  . LEU A 1 679  ? 82.996  95.252  84.820  1.00 83.50  ? 738  LEU 1 CG  1 
ATOM   5165  C CD1 . LEU A 1 679  ? 82.737  96.689  85.203  1.00 84.41  ? 738  LEU 1 CD1 1 
ATOM   5166  C CD2 . LEU A 1 679  ? 82.728  94.354  85.998  1.00 86.84  ? 738  LEU 1 CD2 1 
ATOM   5167  N N   . ASN A 1 680  ? 79.921  93.265  82.033  1.00 94.43  ? 739  ASN 1 N   1 
ATOM   5168  C CA  . ASN A 1 680  ? 79.013  93.318  80.903  1.00 94.30  ? 739  ASN 1 CA  1 
ATOM   5169  C C   . ASN A 1 680  ? 78.831  94.777  80.512  1.00 92.54  ? 739  ASN 1 C   1 
ATOM   5170  O O   . ASN A 1 680  ? 78.083  95.509  81.173  1.00 92.17  ? 739  ASN 1 O   1 
ATOM   5171  C CB  . ASN A 1 680  ? 77.673  92.673  81.259  1.00 91.29  ? 739  ASN 1 CB  1 
ATOM   5172  C CG  . ASN A 1 680  ? 76.658  92.778  80.143  1.00 97.96  ? 739  ASN 1 CG  1 
ATOM   5173  O OD1 . ASN A 1 680  ? 77.013  92.787  78.966  1.00 97.76  ? 739  ASN 1 OD1 1 
ATOM   5174  N ND2 . ASN A 1 680  ? 75.385  92.856  80.507  1.00 95.15  ? 739  ASN 1 ND2 1 
ATOM   5175  N N   . PRO A 1 681  ? 79.512  95.242  79.464  1.00 81.68  ? 740  PRO 1 N   1 
ATOM   5176  C CA  . PRO A 1 681  ? 79.357  96.647  79.064  1.00 80.52  ? 740  PRO 1 CA  1 
ATOM   5177  C C   . PRO A 1 681  ? 77.948  96.986  78.624  1.00 84.10  ? 740  PRO 1 C   1 
ATOM   5178  O O   . PRO A 1 681  ? 77.532  98.145  78.744  1.00 86.74  ? 740  PRO 1 O   1 
ATOM   5179  C CB  . PRO A 1 681  ? 80.364  96.793  77.918  1.00 81.39  ? 740  PRO 1 CB  1 
ATOM   5180  C CG  . PRO A 1 681  ? 80.485  95.422  77.355  1.00 82.51  ? 740  PRO 1 CG  1 
ATOM   5181  C CD  . PRO A 1 681  ? 80.308  94.469  78.496  1.00 84.62  ? 740  PRO 1 CD  1 
ATOM   5182  N N   . GLU A 1 682  ? 77.200  96.004  78.113  1.00 98.45  ? 741  GLU 1 N   1 
ATOM   5183  C CA  . GLU A 1 682  ? 75.811  96.249  77.741  1.00 96.74  ? 741  GLU 1 CA  1 
ATOM   5184  C C   . GLU A 1 682  ? 74.998  96.704  78.943  1.00 99.28  ? 741  GLU 1 C   1 
ATOM   5185  O O   . GLU A 1 682  ? 74.204  97.646  78.845  1.00 101.64 ? 741  GLU 1 O   1 
ATOM   5186  C CB  . GLU A 1 682  ? 75.199  94.991  77.126  1.00 97.90  ? 741  GLU 1 CB  1 
ATOM   5187  C CG  . GLU A 1 682  ? 75.534  94.769  75.659  1.00 101.24 ? 741  GLU 1 CG  1 
ATOM   5188  C CD  . GLU A 1 682  ? 76.913  94.176  75.448  1.00 103.71 ? 741  GLU 1 CD  1 
ATOM   5189  O OE1 . GLU A 1 682  ? 77.540  93.746  76.437  1.00 103.00 ? 741  GLU 1 OE1 1 
ATOM   5190  O OE2 . GLU A 1 682  ? 77.368  94.132  74.285  1.00 101.95 ? 741  GLU 1 OE2 1 
ATOM   5191  N N   . LEU A 1 683  ? 75.182  96.044  80.087  1.00 89.02  ? 742  LEU 1 N   1 
ATOM   5192  C CA  . LEU A 1 683  ? 74.511  96.484  81.304  1.00 85.40  ? 742  LEU 1 CA  1 
ATOM   5193  C C   . LEU A 1 683  ? 75.002  97.861  81.727  1.00 83.11  ? 742  LEU 1 C   1 
ATOM   5194  O O   . LEU A 1 683  ? 74.199  98.748  82.034  1.00 86.06  ? 742  LEU 1 O   1 
ATOM   5195  C CB  . LEU A 1 683  ? 74.730  95.467  82.421  1.00 83.95  ? 742  LEU 1 CB  1 
ATOM   5196  C CG  . LEU A 1 683  ? 73.906  95.695  83.687  1.00 83.46  ? 742  LEU 1 CG  1 
ATOM   5197  C CD1 . LEU A 1 683  ? 72.436  95.868  83.344  1.00 84.98  ? 742  LEU 1 CD1 1 
ATOM   5198  C CD2 . LEU A 1 683  ? 74.099  94.545  84.650  1.00 85.01  ? 742  LEU 1 CD2 1 
ATOM   5199  N N   . LEU A 1 684  ? 76.322  98.067  81.712  1.00 80.14  ? 743  LEU 1 N   1 
ATOM   5200  C CA  . LEU A 1 684  ? 76.886  99.340  82.150  1.00 78.03  ? 743  LEU 1 CA  1 
ATOM   5201  C C   . LEU A 1 684  ? 76.344  100.498 81.325  1.00 78.24  ? 743  LEU 1 C   1 
ATOM   5202  O O   . LEU A 1 684  ? 76.036  101.565 81.866  1.00 79.58  ? 743  LEU 1 O   1 
ATOM   5203  C CB  . LEU A 1 684  ? 78.410  99.293  82.063  1.00 78.13  ? 743  LEU 1 CB  1 
ATOM   5204  C CG  . LEU A 1 684  ? 79.161  98.555  83.168  1.00 80.77  ? 743  LEU 1 CG  1 
ATOM   5205  C CD1 . LEU A 1 684  ? 80.555  98.199  82.697  1.00 81.17  ? 743  LEU 1 CD1 1 
ATOM   5206  C CD2 . LEU A 1 684  ? 79.226  99.400  84.422  1.00 75.44  ? 743  LEU 1 CD2 1 
ATOM   5207  N N   . ALA A 1 685  ? 76.220  100.307 80.012  1.00 85.22  ? 744  ALA 1 N   1 
ATOM   5208  C CA  . ALA A 1 685  ? 75.617  101.338 79.177  1.00 84.42  ? 744  ALA 1 CA  1 
ATOM   5209  C C   . ALA A 1 685  ? 74.128  101.486 79.456  1.00 87.37  ? 744  ALA 1 C   1 
ATOM   5210  O O   . ALA A 1 685  ? 73.582  102.587 79.328  1.00 90.10  ? 744  ALA 1 O   1 
ATOM   5211  C CB  . ALA A 1 685  ? 75.854  101.023 77.701  1.00 85.48  ? 744  ALA 1 CB  1 
ATOM   5212  N N   . ALA A 1 686  ? 73.457  100.400 79.836  1.00 84.35  ? 745  ALA 1 N   1 
ATOM   5213  C CA  . ALA A 1 686  ? 72.018  100.406 80.057  1.00 84.28  ? 745  ALA 1 CA  1 
ATOM   5214  C C   . ALA A 1 686  ? 71.631  100.486 81.527  1.00 84.91  ? 745  ALA 1 C   1 
ATOM   5215  O O   . ALA A 1 686  ? 70.437  100.440 81.838  1.00 87.96  ? 745  ALA 1 O   1 
ATOM   5216  C CB  . ALA A 1 686  ? 71.385  99.162  79.428  1.00 84.38  ? 745  ALA 1 CB  1 
ATOM   5217  N N   . LEU A 1 687  ? 72.597  100.600 82.434  1.00 75.74  ? 746  LEU 1 N   1 
ATOM   5218  C CA  . LEU A 1 687  ? 72.273  100.688 83.847  1.00 72.96  ? 746  LEU 1 CA  1 
ATOM   5219  C C   . LEU A 1 687  ? 71.554  102.003 84.143  1.00 77.82  ? 746  LEU 1 C   1 
ATOM   5220  O O   . LEU A 1 687  ? 71.761  103.003 83.452  1.00 84.42  ? 746  LEU 1 O   1 
ATOM   5221  C CB  . LEU A 1 687  ? 73.535  100.581 84.697  1.00 71.76  ? 746  LEU 1 CB  1 
ATOM   5222  C CG  . LEU A 1 687  ? 73.979  99.158  85.037  1.00 76.80  ? 746  LEU 1 CG  1 
ATOM   5223  C CD1 . LEU A 1 687  ? 75.394  99.148  85.594  1.00 75.98  ? 746  LEU 1 CD1 1 
ATOM   5224  C CD2 . LEU A 1 687  ? 72.999  98.477  85.981  1.00 75.81  ? 746  LEU 1 CD2 1 
ATOM   5225  N N   . PRO A 1 688  ? 70.689  102.022 85.154  1.00 83.51  ? 747  PRO 1 N   1 
ATOM   5226  C CA  . PRO A 1 688  ? 69.958  103.252 85.471  1.00 82.01  ? 747  PRO 1 CA  1 
ATOM   5227  C C   . PRO A 1 688  ? 70.885  104.363 85.931  1.00 85.00  ? 747  PRO 1 C   1 
ATOM   5228  O O   . PRO A 1 688  ? 71.948  104.125 86.509  1.00 87.63  ? 747  PRO 1 O   1 
ATOM   5229  C CB  . PRO A 1 688  ? 69.009  102.821 86.594  1.00 84.11  ? 747  PRO 1 CB  1 
ATOM   5230  C CG  . PRO A 1 688  ? 68.901  101.342 86.454  1.00 87.24  ? 747  PRO 1 CG  1 
ATOM   5231  C CD  . PRO A 1 688  ? 70.242  100.890 85.980  1.00 85.73  ? 747  PRO 1 CD  1 
ATOM   5232  N N   . ASP A 1 689  ? 70.463  105.598 85.662  1.00 94.77  ? 748  ASP 1 N   1 
ATOM   5233  C CA  . ASP A 1 689  ? 71.238  106.765 86.065  1.00 91.67  ? 748  ASP 1 CA  1 
ATOM   5234  C C   . ASP A 1 689  ? 71.092  107.026 87.558  1.00 90.04  ? 748  ASP 1 C   1 
ATOM   5235  O O   . ASP A 1 689  ? 72.064  106.940 88.315  1.00 91.13  ? 748  ASP 1 O   1 
ATOM   5236  C CB  . ASP A 1 689  ? 70.780  107.985 85.266  1.00 94.78  ? 748  ASP 1 CB  1 
ATOM   5237  C CG  . ASP A 1 689  ? 71.525  108.141 83.966  1.00 99.07  ? 748  ASP 1 CG  1 
ATOM   5238  O OD1 . ASP A 1 689  ? 72.573  107.492 83.791  1.00 95.00  ? 748  ASP 1 OD1 1 
ATOM   5239  O OD2 . ASP A 1 689  ? 71.037  108.891 83.101  1.00 103.35 ? 748  ASP 1 OD2 1 
ATOM   5240  N N   . LYS A 1 690  ? 69.876  107.338 87.994  1.00 94.34  ? 749  LYS 1 N   1 
ATOM   5241  C CA  . LYS A 1 690  ? 69.573  107.523 89.406  1.00 90.45  ? 749  LYS 1 CA  1 
ATOM   5242  C C   . LYS A 1 690  ? 69.265  106.154 89.994  1.00 88.97  ? 749  LYS 1 C   1 
ATOM   5243  O O   . LYS A 1 690  ? 68.237  105.551 89.673  1.00 94.08  ? 749  LYS 1 O   1 
ATOM   5244  C CB  . LYS A 1 690  ? 68.397  108.482 89.590  1.00 94.16  ? 749  LYS 1 CB  1 
ATOM   5245  C CG  . LYS A 1 690  ? 68.629  109.991 89.296  1.00 94.41  ? 749  LYS 1 CG  1 
ATOM   5246  C CD  . LYS A 1 690  ? 69.933  110.699 89.766  1.00 95.53  ? 749  LYS 1 CD  1 
ATOM   5247  C CE  . LYS A 1 690  ? 70.648  110.113 90.987  1.00 96.71  ? 749  LYS 1 CE  1 
ATOM   5248  N NZ  . LYS A 1 690  ? 69.768  110.050 92.187  1.00 95.17  ? 749  LYS 1 NZ  1 
ATOM   5249  N N   . VAL A 1 691  ? 70.155  105.660 90.845  1.00 78.06  ? 750  VAL 1 N   1 
ATOM   5250  C CA  . VAL A 1 691  ? 69.986  104.333 91.423  1.00 79.46  ? 750  VAL 1 CA  1 
ATOM   5251  C C   . VAL A 1 691  ? 68.959  104.410 92.540  1.00 84.56  ? 750  VAL 1 C   1 
ATOM   5252  O O   . VAL A 1 691  ? 69.141  105.142 93.519  1.00 90.54  ? 750  VAL 1 O   1 
ATOM   5253  C CB  . VAL A 1 691  ? 71.318  103.777 91.937  1.00 77.17  ? 750  VAL 1 CB  1 
ATOM   5254  C CG1 . VAL A 1 691  ? 71.103  102.401 92.535  1.00 77.04  ? 750  VAL 1 CG1 1 
ATOM   5255  C CG2 . VAL A 1 691  ? 72.306  103.723 90.803  1.00 82.88  ? 750  VAL 1 CG2 1 
ATOM   5256  N N   . LYS A 1 692  ? 67.879  103.655 92.395  1.00 81.81  ? 751  LYS 1 N   1 
ATOM   5257  C CA  . LYS A 1 692  ? 66.835  103.601 93.403  1.00 81.39  ? 751  LYS 1 CA  1 
ATOM   5258  C C   . LYS A 1 692  ? 67.149  102.466 94.367  1.00 83.03  ? 751  LYS 1 C   1 
ATOM   5259  O O   . LYS A 1 692  ? 67.176  101.296 93.971  1.00 84.45  ? 751  LYS 1 O   1 
ATOM   5260  C CB  . LYS A 1 692  ? 65.465  103.415 92.752  1.00 82.15  ? 751  LYS 1 CB  1 
ATOM   5261  C CG  . LYS A 1 692  ? 65.089  104.543 91.803  1.00 83.96  ? 751  LYS 1 CG  1 
ATOM   5262  C CD  . LYS A 1 692  ? 63.762  104.284 91.109  1.00 86.92  ? 751  LYS 1 CD  1 
ATOM   5263  C CE  . LYS A 1 692  ? 63.904  103.251 90.005  1.00 87.57  ? 751  LYS 1 CE  1 
ATOM   5264  N NZ  . LYS A 1 692  ? 62.658  102.460 89.816  1.00 87.42  ? 751  LYS 1 NZ  1 
ATOM   5265  N N   . TYR A 1 693  ? 67.413  102.815 95.618  1.00 77.47  ? 752  TYR 1 N   1 
ATOM   5266  C CA  . TYR A 1 693  ? 67.641  101.845 96.675  1.00 67.86  ? 752  TYR 1 CA  1 
ATOM   5267  C C   . TYR A 1 693  ? 66.371  101.673 97.494  1.00 73.35  ? 752  TYR 1 C   1 
ATOM   5268  O O   . TYR A 1 693  ? 65.592  102.613 97.671  1.00 77.13  ? 752  TYR 1 O   1 
ATOM   5269  C CB  . TYR A 1 693  ? 68.780  102.285 97.592  1.00 67.14  ? 752  TYR 1 CB  1 
ATOM   5270  C CG  . TYR A 1 693  ? 70.146  102.309 96.952  1.00 68.50  ? 752  TYR 1 CG  1 
ATOM   5271  C CD1 . TYR A 1 693  ? 70.945  101.176 96.933  1.00 69.49  ? 752  TYR 1 CD1 1 
ATOM   5272  C CD2 . TYR A 1 693  ? 70.648  103.473 96.390  1.00 70.14  ? 752  TYR 1 CD2 1 
ATOM   5273  C CE1 . TYR A 1 693  ? 72.198  101.198 96.359  1.00 65.37  ? 752  TYR 1 CE1 1 
ATOM   5274  C CE2 . TYR A 1 693  ? 71.897  103.504 95.815  1.00 67.91  ? 752  TYR 1 CE2 1 
ATOM   5275  C CZ  . TYR A 1 693  ? 72.668  102.364 95.800  1.00 67.31  ? 752  TYR 1 CZ  1 
ATOM   5276  O OH  . TYR A 1 693  ? 73.916  102.394 95.227  1.00 71.31  ? 752  TYR 1 OH  1 
ATOM   5277  N N   . GLY A 1 694  ? 66.166  100.458 97.995  1.00 69.95  ? 753  GLY 1 N   1 
ATOM   5278  C CA  . GLY A 1 694  ? 65.041  100.176 98.857  1.00 73.30  ? 753  GLY 1 CA  1 
ATOM   5279  C C   . GLY A 1 694  ? 65.390  100.345 100.322 1.00 75.23  ? 753  GLY 1 C   1 
ATOM   5280  O O   . GLY A 1 694  ? 66.494  100.739 100.693 1.00 74.71  ? 753  GLY 1 O   1 
ATOM   5281  N N   . LYS A 1 695  ? 64.407  100.038 101.170 1.00 93.27  ? 754  LYS 1 N   1 
ATOM   5282  C CA  . LYS A 1 695  ? 64.655  100.005 102.604 1.00 93.29  ? 754  LYS 1 CA  1 
ATOM   5283  C C   . LYS A 1 695  ? 65.688  98.952  102.972 1.00 93.23  ? 754  LYS 1 C   1 
ATOM   5284  O O   . LYS A 1 695  ? 66.327  99.064  104.023 1.00 97.70  ? 754  LYS 1 O   1 
ATOM   5285  C CB  . LYS A 1 695  ? 63.352  99.737  103.359 1.00 97.80  ? 754  LYS 1 CB  1 
ATOM   5286  C CG  . LYS A 1 695  ? 62.866  100.894 104.217 1.00 96.89  ? 754  LYS 1 CG  1 
ATOM   5287  C CD  . LYS A 1 695  ? 63.114  102.233 103.547 1.00 96.34  ? 754  LYS 1 CD  1 
ATOM   5288  C CE  . LYS A 1 695  ? 62.753  103.385 104.470 1.00 97.79  ? 754  LYS 1 CE  1 
ATOM   5289  N NZ  . LYS A 1 695  ? 63.102  104.704 103.876 1.00 99.13  ? 754  LYS 1 NZ  1 
ATOM   5290  N N   . GLU A 1 696  ? 65.865  97.933  102.128 1.00 89.28  ? 755  GLU 1 N   1 
ATOM   5291  C CA  . GLU A 1 696  ? 66.824  96.878  102.428 1.00 92.23  ? 755  GLU 1 CA  1 
ATOM   5292  C C   . GLU A 1 696  ? 68.254  97.401  102.395 1.00 90.94  ? 755  GLU 1 C   1 
ATOM   5293  O O   . GLU A 1 696  ? 69.101  96.952  103.175 1.00 95.54  ? 755  GLU 1 O   1 
ATOM   5294  C CB  . GLU A 1 696  ? 66.647  95.713  101.455 1.00 90.73  ? 755  GLU 1 CB  1 
ATOM   5295  C CG  . GLU A 1 696  ? 66.931  96.046  100.005 1.00 90.44  ? 755  GLU 1 CG  1 
ATOM   5296  C CD  . GLU A 1 696  ? 65.742  96.662  99.299  1.00 95.17  ? 755  GLU 1 CD  1 
ATOM   5297  O OE1 . GLU A 1 696  ? 64.675  96.797  99.933  1.00 98.71  ? 755  GLU 1 OE1 1 
ATOM   5298  O OE2 . GLU A 1 696  ? 65.875  97.013  98.109  1.00 94.56  ? 755  GLU 1 OE2 1 
ATOM   5299  N N   . ASN A 1 697  ? 68.544  98.344  101.500 1.00 72.64  ? 756  ASN 1 N   1 
ATOM   5300  C CA  . ASN A 1 697  ? 69.872  98.940  101.461 1.00 68.02  ? 756  ASN 1 CA  1 
ATOM   5301  C C   . ASN A 1 697  ? 70.085  99.922  102.600 1.00 73.97  ? 756  ASN 1 C   1 
ATOM   5302  O O   . ASN A 1 697  ? 71.223  100.117 103.041 1.00 78.86  ? 756  ASN 1 O   1 
ATOM   5303  C CB  . ASN A 1 697  ? 70.099  99.628  100.118 1.00 71.11  ? 756  ASN 1 CB  1 
ATOM   5304  C CG  . ASN A 1 697  ? 69.669  98.772  98.955  1.00 76.18  ? 756  ASN 1 CG  1 
ATOM   5305  O OD1 . ASN A 1 697  ? 68.704  99.088  98.264  1.00 80.81  ? 756  ASN 1 OD1 1 
ATOM   5306  N ND2 . ASN A 1 697  ? 70.379  97.675  98.734  1.00 77.52  ? 756  ASN 1 ND2 1 
ATOM   5307  N N   . GLU A 1 698  ? 69.018  100.552 103.077 1.00 84.73  ? 757  GLU 1 N   1 
ATOM   5308  C CA  . GLU A 1 698  ? 69.122  101.411 104.243 1.00 78.91  ? 757  GLU 1 CA  1 
ATOM   5309  C C   . GLU A 1 698  ? 69.450  100.580 105.473 1.00 78.64  ? 757  GLU 1 C   1 
ATOM   5310  O O   . GLU A 1 698  ? 68.941  99.470  105.645 1.00 82.00  ? 757  GLU 1 O   1 
ATOM   5311  C CB  . GLU A 1 698  ? 67.814  102.169 104.467 1.00 82.86  ? 757  GLU 1 CB  1 
ATOM   5312  C CG  . GLU A 1 698  ? 67.473  103.173 103.386 1.00 87.43  ? 757  GLU 1 CG  1 
ATOM   5313  C CD  . GLU A 1 698  ? 66.194  103.927 103.673 1.00 92.00  ? 757  GLU 1 CD  1 
ATOM   5314  O OE1 . GLU A 1 698  ? 65.907  104.182 104.862 1.00 90.02  ? 757  GLU 1 OE1 1 
ATOM   5315  O OE2 . GLU A 1 698  ? 65.477  104.270 102.710 1.00 90.22  ? 757  GLU 1 OE2 1 
ATOM   5316  N N   . PHE A 1 699  ? 70.316  101.116 106.327 1.00 70.58  ? 758  PHE 1 N   1 
ATOM   5317  C CA  . PHE A 1 699  ? 70.480  100.531 107.647 1.00 61.45  ? 758  PHE 1 CA  1 
ATOM   5318  C C   . PHE A 1 699  ? 69.166  100.637 108.403 1.00 72.00  ? 758  PHE 1 C   1 
ATOM   5319  O O   . PHE A 1 699  ? 68.419  101.606 108.244 1.00 81.23  ? 758  PHE 1 O   1 
ATOM   5320  C CB  . PHE A 1 699  ? 71.587  101.239 108.421 1.00 65.60  ? 758  PHE 1 CB  1 
ATOM   5321  C CG  . PHE A 1 699  ? 72.963  100.866 107.983 1.00 66.05  ? 758  PHE 1 CG  1 
ATOM   5322  C CD1 . PHE A 1 699  ? 73.263  99.566  107.634 1.00 67.24  ? 758  PHE 1 CD1 1 
ATOM   5323  C CD2 . PHE A 1 699  ? 73.960  101.816 107.923 1.00 66.97  ? 758  PHE 1 CD2 1 
ATOM   5324  C CE1 . PHE A 1 699  ? 74.529  99.224  107.230 1.00 67.26  ? 758  PHE 1 CE1 1 
ATOM   5325  C CE2 . PHE A 1 699  ? 75.226  101.479 107.524 1.00 65.19  ? 758  PHE 1 CE2 1 
ATOM   5326  C CZ  . PHE A 1 699  ? 75.510  100.181 107.172 1.00 65.18  ? 758  PHE 1 CZ  1 
ATOM   5327  N N   . ALA A 1 700  ? 68.875  99.625  109.211 1.00 71.89  ? 759  ALA 1 N   1 
ATOM   5328  C CA  . ALA A 1 700  ? 67.627  99.619  109.958 1.00 74.30  ? 759  ALA 1 CA  1 
ATOM   5329  C C   . ALA A 1 700  ? 67.551  100.835 110.869 1.00 77.56  ? 759  ALA 1 C   1 
ATOM   5330  O O   . ALA A 1 700  ? 68.504  101.150 111.586 1.00 78.16  ? 759  ALA 1 O   1 
ATOM   5331  C CB  . ALA A 1 700  ? 67.510  98.336  110.769 1.00 74.54  ? 759  ALA 1 CB  1 
ATOM   5332  N N   . ALA A 1 701  ? 66.405  101.517 110.838 1.00 86.52  ? 760  ALA 1 N   1 
ATOM   5333  C CA  . ALA A 1 701  ? 66.255  102.768 111.568 1.00 84.99  ? 760  ALA 1 CA  1 
ATOM   5334  C C   . ALA A 1 701  ? 66.336  102.581 113.074 1.00 86.53  ? 760  ALA 1 C   1 
ATOM   5335  O O   . ALA A 1 701  ? 66.540  103.562 113.796 1.00 92.14  ? 760  ALA 1 O   1 
ATOM   5336  C CB  . ALA A 1 701  ? 64.929  103.434 111.199 1.00 88.66  ? 760  ALA 1 CB  1 
ATOM   5337  N N   . ASN A 1 702  ? 66.184  101.355 113.564 1.00 83.37  ? 761  ASN 1 N   1 
ATOM   5338  C CA  . ASN A 1 702  ? 66.194  101.087 114.992 1.00 84.25  ? 761  ASN 1 CA  1 
ATOM   5339  C C   . ASN A 1 702  ? 66.917  99.774  115.245 1.00 85.88  ? 761  ASN 1 C   1 
ATOM   5340  O O   . ASN A 1 702  ? 67.221  99.017  114.320 1.00 86.19  ? 761  ASN 1 O   1 
ATOM   5341  C CB  . ASN A 1 702  ? 64.772  101.043 115.560 1.00 81.83  ? 761  ASN 1 CB  1 
ATOM   5342  C CG  . ASN A 1 702  ? 63.902  100.018 114.871 1.00 86.63  ? 761  ASN 1 CG  1 
ATOM   5343  O OD1 . ASN A 1 702  ? 64.114  98.815  115.008 1.00 91.74  ? 761  ASN 1 OD1 1 
ATOM   5344  N ND2 . ASN A 1 702  ? 62.915  100.490 114.120 1.00 90.98  ? 761  ASN 1 ND2 1 
ATOM   5345  N N   . GLU A 1 703  ? 67.193  99.509  116.521 1.00 95.45  ? 762  GLU 1 N   1 
ATOM   5346  C CA  . GLU A 1 703  ? 67.907  98.292  116.878 1.00 93.23  ? 762  GLU 1 CA  1 
ATOM   5347  C C   . GLU A 1 703  ? 67.030  97.051  116.786 1.00 95.15  ? 762  GLU 1 C   1 
ATOM   5348  O O   . GLU A 1 703  ? 67.558  95.959  116.568 1.00 100.20 ? 762  GLU 1 O   1 
ATOM   5349  C CB  . GLU A 1 703  ? 68.492  98.416  118.282 1.00 95.61  ? 762  GLU 1 CB  1 
ATOM   5350  C CG  . GLU A 1 703  ? 69.935  98.884  118.298 1.00 96.92  ? 762  GLU 1 CG  1 
ATOM   5351  C CD  . GLU A 1 703  ? 70.773  98.230  117.218 1.00 97.29  ? 762  GLU 1 CD  1 
ATOM   5352  O OE1 . GLU A 1 703  ? 71.192  97.071  117.411 1.00 97.60  ? 762  GLU 1 OE1 1 
ATOM   5353  O OE2 . GLU A 1 703  ? 71.024  98.878  116.180 1.00 96.44  ? 762  GLU 1 OE2 1 
ATOM   5354  N N   . TYR A 1 704  ? 65.712  97.185  116.951 1.00 92.57  ? 763  TYR 1 N   1 
ATOM   5355  C CA  . TYR A 1 704  ? 64.834  96.028  116.792 1.00 90.86  ? 763  TYR 1 CA  1 
ATOM   5356  C C   . TYR A 1 704  ? 64.793  95.567  115.341 1.00 90.26  ? 763  TYR 1 C   1 
ATOM   5357  O O   . TYR A 1 704  ? 64.916  94.368  115.054 1.00 94.35  ? 763  TYR 1 O   1 
ATOM   5358  C CB  . TYR A 1 704  ? 63.427  96.358  117.283 1.00 91.20  ? 763  TYR 1 CB  1 
ATOM   5359  C CG  . TYR A 1 704  ? 62.442  95.238  117.053 1.00 89.23  ? 763  TYR 1 CG  1 
ATOM   5360  C CD1 . TYR A 1 704  ? 62.345  94.182  117.946 1.00 90.25  ? 763  TYR 1 CD1 1 
ATOM   5361  C CD2 . TYR A 1 704  ? 61.618  95.229  115.936 1.00 91.93  ? 763  TYR 1 CD2 1 
ATOM   5362  C CE1 . TYR A 1 704  ? 61.451  93.154  117.739 1.00 94.67  ? 763  TYR 1 CE1 1 
ATOM   5363  C CE2 . TYR A 1 704  ? 60.723  94.202  115.718 1.00 94.27  ? 763  TYR 1 CE2 1 
ATOM   5364  C CZ  . TYR A 1 704  ? 60.642  93.168  116.624 1.00 96.44  ? 763  TYR 1 CZ  1 
ATOM   5365  O OH  . TYR A 1 704  ? 59.750  92.143  116.413 1.00 97.43  ? 763  TYR 1 OH  1 
ATOM   5366  N N   A GLU A 1 705  ? 64.615  96.507  114.411 0.47 87.06  ? 764  GLU 1 N   1 
ATOM   5367  N N   B GLU A 1 705  ? 64.612  96.506  114.410 0.53 86.96  ? 764  GLU 1 N   1 
ATOM   5368  C CA  A GLU A 1 705  ? 64.607  96.157  112.995 0.47 86.70  ? 764  GLU 1 CA  1 
ATOM   5369  C CA  B GLU A 1 705  ? 64.607  96.153  112.994 0.53 86.60  ? 764  GLU 1 CA  1 
ATOM   5370  C C   A GLU A 1 705  ? 65.951  95.587  112.569 0.47 87.57  ? 764  GLU 1 C   1 
ATOM   5371  C C   B GLU A 1 705  ? 65.952  95.582  112.572 0.53 87.61  ? 764  GLU 1 C   1 
ATOM   5372  O O   A GLU A 1 705  ? 66.010  94.641  111.776 0.47 89.41  ? 764  GLU 1 O   1 
ATOM   5373  O O   B GLU A 1 705  ? 66.012  94.631  111.786 0.53 89.69  ? 764  GLU 1 O   1 
ATOM   5374  C CB  A GLU A 1 705  ? 64.248  97.381  112.154 0.47 86.42  ? 764  GLU 1 CB  1 
ATOM   5375  C CB  B GLU A 1 705  ? 64.255  97.375  112.146 0.53 86.30  ? 764  GLU 1 CB  1 
ATOM   5376  C CG  A GLU A 1 705  ? 63.907  97.068  110.709 0.47 87.49  ? 764  GLU 1 CG  1 
ATOM   5377  C CG  B GLU A 1 705  ? 62.841  97.375  111.580 0.53 87.99  ? 764  GLU 1 CG  1 
ATOM   5378  C CD  A GLU A 1 705  ? 64.170  98.239  109.783 0.47 87.73  ? 764  GLU 1 CD  1 
ATOM   5379  C CD  B GLU A 1 705  ? 61.854  96.613  112.443 0.53 88.60  ? 764  GLU 1 CD  1 
ATOM   5380  O OE1 A GLU A 1 705  ? 64.013  99.396  110.225 0.47 86.66  ? 764  GLU 1 OE1 1 
ATOM   5381  O OE1 B GLU A 1 705  ? 61.328  97.206  113.408 0.53 88.68  ? 764  GLU 1 OE1 1 
ATOM   5382  O OE2 A GLU A 1 705  ? 64.534  98.003  108.612 0.47 89.36  ? 764  GLU 1 OE2 1 
ATOM   5383  O OE2 B GLU A 1 705  ? 61.596  95.426  112.152 0.53 88.49  ? 764  GLU 1 OE2 1 
ATOM   5384  N N   . ARG A 1 706  ? 67.042  96.154  113.084 1.00 81.58  ? 765  ARG 1 N   1 
ATOM   5385  C CA  . ARG A 1 706  ? 68.368  95.628  112.788 1.00 79.26  ? 765  ARG 1 CA  1 
ATOM   5386  C C   . ARG A 1 706  ? 68.541  94.226  113.353 1.00 81.42  ? 765  ARG 1 C   1 
ATOM   5387  O O   . ARG A 1 706  ? 69.161  93.362  112.721 1.00 86.25  ? 765  ARG 1 O   1 
ATOM   5388  C CB  . ARG A 1 706  ? 69.422  96.577  113.350 1.00 79.91  ? 765  ARG 1 CB  1 
ATOM   5389  C CG  . ARG A 1 706  ? 70.836  96.190  113.039 1.00 78.33  ? 765  ARG 1 CG  1 
ATOM   5390  C CD  . ARG A 1 706  ? 71.620  95.964  114.310 1.00 76.57  ? 765  ARG 1 CD  1 
ATOM   5391  N NE  . ARG A 1 706  ? 71.331  94.674  114.921 1.00 77.66  ? 765  ARG 1 NE  1 
ATOM   5392  C CZ  . ARG A 1 706  ? 71.806  93.515  114.489 1.00 84.95  ? 765  ARG 1 CZ  1 
ATOM   5393  N NH1 . ARG A 1 706  ? 72.586  93.441  113.424 1.00 82.00  ? 765  ARG 1 NH1 1 
ATOM   5394  N NH2 . ARG A 1 706  ? 71.490  92.400  115.141 1.00 88.80  ? 765  ARG 1 NH2 1 
ATOM   5395  N N   . PHE A 1 707  ? 68.006  93.987  114.549 1.00 82.74  ? 766  PHE 1 N   1 
ATOM   5396  C CA  . PHE A 1 707  ? 68.093  92.672  115.169 1.00 79.26  ? 766  PHE 1 CA  1 
ATOM   5397  C C   . PHE A 1 707  ? 67.359  91.626  114.345 1.00 82.88  ? 766  PHE 1 C   1 
ATOM   5398  O O   . PHE A 1 707  ? 67.897  90.551  114.060 1.00 89.43  ? 766  PHE 1 O   1 
ATOM   5399  C CB  . PHE A 1 707  ? 67.517  92.741  116.579 1.00 82.61  ? 766  PHE 1 CB  1 
ATOM   5400  C CG  . PHE A 1 707  ? 67.930  91.609  117.457 1.00 85.90  ? 766  PHE 1 CG  1 
ATOM   5401  C CD1 . PHE A 1 707  ? 69.268  91.357  117.695 1.00 87.99  ? 766  PHE 1 CD1 1 
ATOM   5402  C CD2 . PHE A 1 707  ? 66.981  90.798  118.049 1.00 84.25  ? 766  PHE 1 CD2 1 
ATOM   5403  C CE1 . PHE A 1 707  ? 69.649  90.320  118.508 1.00 87.69  ? 766  PHE 1 CE1 1 
ATOM   5404  C CE2 . PHE A 1 707  ? 67.358  89.760  118.862 1.00 85.89  ? 766  PHE 1 CE2 1 
ATOM   5405  C CZ  . PHE A 1 707  ? 68.693  89.525  119.093 1.00 86.80  ? 766  PHE 1 CZ  1 
ATOM   5406  N N   . ASN A 1 708  ? 66.124  91.927  113.948 1.00 89.60  ? 767  ASN 1 N   1 
ATOM   5407  C CA  . ASN A 1 708  ? 65.292  90.985  113.216 1.00 85.73  ? 767  ASN 1 CA  1 
ATOM   5408  C C   . ASN A 1 708  ? 65.489  91.087  111.710 1.00 89.90  ? 767  ASN 1 C   1 
ATOM   5409  O O   . ASN A 1 708  ? 64.715  90.501  110.946 1.00 96.23  ? 767  ASN 1 O   1 
ATOM   5410  C CB  . ASN A 1 708  ? 63.824  91.194  113.581 1.00 87.75  ? 767  ASN 1 CB  1 
ATOM   5411  C CG  . ASN A 1 708  ? 63.550  90.913  115.039 1.00 95.05  ? 767  ASN 1 CG  1 
ATOM   5412  O OD1 . ASN A 1 708  ? 63.259  89.780  115.422 1.00 97.83  ? 767  ASN 1 OD1 1 
ATOM   5413  N ND2 . ASN A 1 708  ? 63.662  91.941  115.868 1.00 95.91  ? 767  ASN 1 ND2 1 
ATOM   5414  N N   . GLN A 1 709  ? 66.509  91.815  111.273 1.00 76.12  ? 768  GLN 1 N   1 
ATOM   5415  C CA  . GLN A 1 709  ? 66.767  91.991  109.856 1.00 74.25  ? 768  GLN 1 CA  1 
ATOM   5416  C C   . GLN A 1 709  ? 67.342  90.718  109.251 1.00 76.05  ? 768  GLN 1 C   1 
ATOM   5417  O O   . GLN A 1 709  ? 67.966  89.901  109.934 1.00 76.70  ? 768  GLN 1 O   1 
ATOM   5418  C CB  . GLN A 1 709  ? 67.731  93.155  109.635 1.00 73.48  ? 768  GLN 1 CB  1 
ATOM   5419  C CG  . GLN A 1 709  ? 69.188  92.759  109.596 1.00 73.62  ? 768  GLN 1 CG  1 
ATOM   5420  C CD  . GLN A 1 709  ? 70.109  93.951  109.671 1.00 71.16  ? 768  GLN 1 CD  1 
ATOM   5421  O OE1 . GLN A 1 709  ? 71.277  93.819  110.025 1.00 71.81  ? 768  GLN 1 OE1 1 
ATOM   5422  N NE2 . GLN A 1 709  ? 69.585  95.127  109.353 1.00 73.84  ? 768  GLN 1 NE2 1 
ATOM   5423  N N   . LYS A 1 710  ? 67.114  90.551  107.955 1.00 89.97  ? 769  LYS 1 N   1 
ATOM   5424  C CA  . LYS A 1 710  ? 67.677  89.448  107.196 1.00 89.66  ? 769  LYS 1 CA  1 
ATOM   5425  C C   . LYS A 1 710  ? 68.811  89.960  106.322 1.00 89.00  ? 769  LYS 1 C   1 
ATOM   5426  O O   . LYS A 1 710  ? 68.727  91.042  105.737 1.00 90.86  ? 769  LYS 1 O   1 
ATOM   5427  C CB  . LYS A 1 710  ? 66.610  88.776  106.331 1.00 88.52  ? 769  LYS 1 CB  1 
ATOM   5428  C CG  . LYS A 1 710  ? 65.319  88.467  107.066 1.00 89.27  ? 769  LYS 1 CG  1 
ATOM   5429  C CD  . LYS A 1 710  ? 65.446  87.205  107.899 1.00 92.28  ? 769  LYS 1 CD  1 
ATOM   5430  C CE  . LYS A 1 710  ? 64.341  87.118  108.940 1.00 91.90  ? 769  LYS 1 CE  1 
ATOM   5431  N NZ  . LYS A 1 710  ? 64.471  88.176  109.979 1.00 92.34  ? 769  LYS 1 NZ  1 
ATOM   5432  N N   . LEU A 1 711  ? 69.887  89.177  106.251 1.00 82.82  ? 770  LEU 1 N   1 
ATOM   5433  C CA  . LEU A 1 711  ? 71.028  89.571  105.433 1.00 79.76  ? 770  LEU 1 CA  1 
ATOM   5434  C C   . LEU A 1 711  ? 70.633  89.700  103.967 1.00 85.45  ? 770  LEU 1 C   1 
ATOM   5435  O O   . LEU A 1 711  ? 70.988  90.680  103.301 1.00 87.69  ? 770  LEU 1 O   1 
ATOM   5436  C CB  . LEU A 1 711  ? 72.162  88.561  105.596 1.00 81.24  ? 770  LEU 1 CB  1 
ATOM   5437  C CG  . LEU A 1 711  ? 73.094  88.431  104.392 1.00 79.63  ? 770  LEU 1 CG  1 
ATOM   5438  C CD1 . LEU A 1 711  ? 73.991  89.652  104.268 1.00 80.61  ? 770  LEU 1 CD1 1 
ATOM   5439  C CD2 . LEU A 1 711  ? 73.909  87.155  104.485 1.00 85.25  ? 770  LEU 1 CD2 1 
ATOM   5440  N N   . THR A 1 712  ? 69.891  88.728  103.452 1.00 92.95  ? 771  THR 1 N   1 
ATOM   5441  C CA  . THR A 1 712  ? 69.461  88.713  102.058 1.00 88.19  ? 771  THR 1 CA  1 
ATOM   5442  C C   . THR A 1 712  ? 67.971  89.038  102.032 1.00 88.62  ? 771  THR 1 C   1 
ATOM   5443  O O   . THR A 1 712  ? 67.124  88.167  102.238 1.00 90.53  ? 771  THR 1 O   1 
ATOM   5444  C CB  . THR A 1 712  ? 69.752  87.368  101.399 1.00 92.54  ? 771  THR 1 CB  1 
ATOM   5445  O OG1 . THR A 1 712  ? 71.143  87.056  101.541 1.00 96.54  ? 771  THR 1 OG1 1 
ATOM   5446  C CG2 . THR A 1 712  ? 69.397  87.415  99.922  1.00 91.84  ? 771  THR 1 CG2 1 
ATOM   5447  N N   . VAL A 1 713  ? 67.658  90.304  101.783 1.00 89.01  ? 772  VAL 1 N   1 
ATOM   5448  C CA  . VAL A 1 713  ? 66.286  90.761  101.615 1.00 94.00  ? 772  VAL 1 CA  1 
ATOM   5449  C C   . VAL A 1 713  ? 66.055  91.013  100.134 1.00 94.94  ? 772  VAL 1 C   1 
ATOM   5450  O O   . VAL A 1 713  ? 66.871  91.669  99.475  1.00 94.30  ? 772  VAL 1 O   1 
ATOM   5451  C CB  . VAL A 1 713  ? 66.011  92.027  102.444 1.00 90.73  ? 772  VAL 1 CB  1 
ATOM   5452  C CG1 . VAL A 1 713  ? 64.726  92.696  101.988 1.00 91.46  ? 772  VAL 1 CG1 1 
ATOM   5453  C CG2 . VAL A 1 713  ? 65.936  91.680  103.919 1.00 91.49  ? 772  VAL 1 CG2 1 
ATOM   5454  N N   . ALA A 1 714  ? 64.959  90.478  99.609  1.00 93.92  ? 773  ALA 1 N   1 
ATOM   5455  C CA  . ALA A 1 714  ? 64.645  90.663  98.202  1.00 93.61  ? 773  ALA 1 CA  1 
ATOM   5456  C C   . ALA A 1 714  ? 64.502  92.150  97.900  1.00 96.87  ? 773  ALA 1 C   1 
ATOM   5457  O O   . ALA A 1 714  ? 63.894  92.883  98.693  1.00 97.58  ? 773  ALA 1 O   1 
ATOM   5458  C CB  . ALA A 1 714  ? 63.361  89.923  97.834  1.00 95.83  ? 773  ALA 1 CB  1 
ATOM   5459  N N   . PRO A 1 715  ? 65.061  92.636  96.793  1.00 87.66  ? 774  PRO 1 N   1 
ATOM   5460  C CA  . PRO A 1 715  ? 64.974  94.068  96.490  1.00 85.08  ? 774  PRO 1 CA  1 
ATOM   5461  C C   . PRO A 1 715  ? 63.530  94.525  96.364  1.00 89.32  ? 774  PRO 1 C   1 
ATOM   5462  O O   . PRO A 1 715  ? 62.685  93.831  95.794  1.00 93.59  ? 774  PRO 1 O   1 
ATOM   5463  C CB  . PRO A 1 715  ? 65.721  94.190  95.157  1.00 81.33  ? 774  PRO 1 CB  1 
ATOM   5464  C CG  . PRO A 1 715  ? 66.615  92.993  95.124  1.00 83.25  ? 774  PRO 1 CG  1 
ATOM   5465  C CD  . PRO A 1 715  ? 65.844  91.905  95.787  1.00 84.92  ? 774  PRO 1 CD  1 
ATOM   5466  N N   . THR A 1 716  ? 63.254  95.706  96.907  1.00 95.29  ? 775  THR 1 N   1 
ATOM   5467  C CA  . THR A 1 716  ? 61.910  96.256  96.857  1.00 95.96  ? 775  THR 1 CA  1 
ATOM   5468  C C   . THR A 1 716  ? 61.534  96.611  95.423  1.00 97.94  ? 775  THR 1 C   1 
ATOM   5469  O O   . THR A 1 716  ? 62.387  96.954  94.600  1.00 100.56 ? 775  THR 1 O   1 
ATOM   5470  C CB  . THR A 1 716  ? 61.806  97.496  97.745  1.00 93.73  ? 775  THR 1 CB  1 
ATOM   5471  O OG1 . THR A 1 716  ? 62.645  97.333  98.894  1.00 94.37  ? 775  THR 1 OG1 1 
ATOM   5472  C CG2 . THR A 1 716  ? 60.370  97.705  98.202  1.00 95.69  ? 775  THR 1 CG2 1 
ATOM   5473  N N   . GLN A 1 717  ? 60.243  96.504  95.123  1.00 103.70 ? 776  GLN 1 N   1 
ATOM   5474  C CA  . GLN A 1 717  ? 59.756  96.929  93.820  1.00 104.99 ? 776  GLN 1 CA  1 
ATOM   5475  C C   . GLN A 1 717  ? 59.974  98.425  93.648  1.00 106.17 ? 776  GLN 1 C   1 
ATOM   5476  O O   . GLN A 1 717  ? 59.838  99.204  94.596  1.00 106.36 ? 776  GLN 1 O   1 
ATOM   5477  C CB  . GLN A 1 717  ? 58.273  96.584  93.662  1.00 106.52 ? 776  GLN 1 CB  1 
ATOM   5478  C CG  . GLN A 1 717  ? 57.862  96.041  92.286  1.00 108.34 ? 776  GLN 1 CG  1 
ATOM   5479  C CD  . GLN A 1 717  ? 58.855  95.060  91.666  1.00 109.74 ? 776  GLN 1 CD  1 
ATOM   5480  O OE1 . GLN A 1 717  ? 59.570  94.339  92.364  1.00 108.21 ? 776  GLN 1 OE1 1 
ATOM   5481  N NE2 . GLN A 1 717  ? 58.898  95.036  90.340  1.00 108.10 ? 776  GLN 1 NE2 1 
ATOM   5482  N N   . GLY A 1 718  ? 60.322  98.827  92.430  1.00 102.09 ? 777  GLY 1 N   1 
ATOM   5483  C CA  . GLY A 1 718  ? 60.682  100.204 92.181  1.00 101.72 ? 777  GLY 1 CA  1 
ATOM   5484  C C   . GLY A 1 718  ? 62.118  100.548 92.499  1.00 101.86 ? 777  GLY 1 C   1 
ATOM   5485  O O   . GLY A 1 718  ? 62.475  101.730 92.471  1.00 103.97 ? 777  GLY 1 O   1 
ATOM   5486  N N   . THR A 1 719  ? 62.946  99.559  92.815  1.00 83.44  ? 778  THR 1 N   1 
ATOM   5487  C CA  . THR A 1 719  ? 64.364  99.761  93.061  1.00 81.99  ? 778  THR 1 CA  1 
ATOM   5488  C C   . THR A 1 719  ? 65.177  99.043  91.994  1.00 84.43  ? 778  THR 1 C   1 
ATOM   5489  O O   . THR A 1 719  ? 64.831  97.940  91.562  1.00 90.15  ? 778  THR 1 O   1 
ATOM   5490  C CB  . THR A 1 719  ? 64.768  99.253  94.448  1.00 81.77  ? 778  THR 1 CB  1 
ATOM   5491  O OG1 . THR A 1 719  ? 64.782  97.820  94.451  1.00 85.20  ? 778  THR 1 OG1 1 
ATOM   5492  C CG2 . THR A 1 719  ? 63.793  99.750  95.498  1.00 81.73  ? 778  THR 1 CG2 1 
ATOM   5493  N N   . ASN A 1 720  ? 66.265  99.682  91.568  1.00 83.40  ? 779  ASN 1 N   1 
ATOM   5494  C CA  . ASN A 1 720  ? 67.102  99.138  90.512  1.00 83.36  ? 779  ASN 1 CA  1 
ATOM   5495  C C   . ASN A 1 720  ? 68.519  98.820  90.960  1.00 83.07  ? 779  ASN 1 C   1 
ATOM   5496  O O   . ASN A 1 720  ? 69.342  98.447  90.119  1.00 86.80  ? 779  ASN 1 O   1 
ATOM   5497  C CB  . ASN A 1 720  ? 67.158  100.107 89.322  1.00 83.42  ? 779  ASN 1 CB  1 
ATOM   5498  C CG  . ASN A 1 720  ? 67.569  101.509 89.727  1.00 85.92  ? 779  ASN 1 CG  1 
ATOM   5499  O OD1 . ASN A 1 720  ? 68.445  101.694 90.568  1.00 87.72  ? 779  ASN 1 OD1 1 
ATOM   5500  N ND2 . ASN A 1 720  ? 66.938  102.506 89.122  1.00 89.95  ? 779  ASN 1 ND2 1 
ATOM   5501  N N   . TRP A 1 721  ? 68.832  98.962  92.249  1.00 77.24  ? 780  TRP 1 N   1 
ATOM   5502  C CA  . TRP A 1 721  ? 70.188  98.700  92.714  1.00 75.80  ? 780  TRP 1 CA  1 
ATOM   5503  C C   . TRP A 1 721  ? 70.609  97.257  92.481  1.00 77.25  ? 780  TRP 1 C   1 
ATOM   5504  O O   . TRP A 1 721  ? 71.800  96.994  92.284  1.00 83.41  ? 780  TRP 1 O   1 
ATOM   5505  C CB  . TRP A 1 721  ? 70.305  99.040  94.197  1.00 75.59  ? 780  TRP 1 CB  1 
ATOM   5506  C CG  . TRP A 1 721  ? 69.387  98.239  95.048  1.00 77.30  ? 780  TRP 1 CG  1 
ATOM   5507  C CD1 . TRP A 1 721  ? 68.112  98.556  95.403  1.00 79.84  ? 780  TRP 1 CD1 1 
ATOM   5508  C CD2 . TRP A 1 721  ? 69.665  96.969  95.637  1.00 72.24  ? 780  TRP 1 CD2 1 
ATOM   5509  N NE1 . TRP A 1 721  ? 67.581  97.565  96.190  1.00 76.72  ? 780  TRP 1 NE1 1 
ATOM   5510  C CE2 . TRP A 1 721  ? 68.517  96.577  96.346  1.00 72.95  ? 780  TRP 1 CE2 1 
ATOM   5511  C CE3 . TRP A 1 721  ? 70.776  96.124  95.636  1.00 70.87  ? 780  TRP 1 CE3 1 
ATOM   5512  C CZ2 . TRP A 1 721  ? 68.449  95.379  97.047  1.00 74.97  ? 780  TRP 1 CZ2 1 
ATOM   5513  C CZ3 . TRP A 1 721  ? 70.707  94.942  96.330  1.00 72.99  ? 780  TRP 1 CZ3 1 
ATOM   5514  C CH2 . TRP A 1 721  ? 69.554  94.577  97.028  1.00 76.66  ? 780  TRP 1 CH2 1 
ATOM   5515  N N   . SER A 1 722  ? 69.665  96.319  92.500  1.00 78.37  ? 781  SER 1 N   1 
ATOM   5516  C CA  . SER A 1 722  ? 69.964  94.923  92.214  1.00 76.43  ? 781  SER 1 CA  1 
ATOM   5517  C C   . SER A 1 722  ? 70.256  94.671  90.744  1.00 76.73  ? 781  SER 1 C   1 
ATOM   5518  O O   . SER A 1 722  ? 70.838  93.632  90.415  1.00 82.31  ? 781  SER 1 O   1 
ATOM   5519  C CB  . SER A 1 722  ? 68.804  94.035  92.661  1.00 77.66  ? 781  SER 1 CB  1 
ATOM   5520  O OG  . SER A 1 722  ? 67.563  94.582  92.254  1.00 86.82  ? 781  SER 1 OG  1 
ATOM   5521  N N   . HIS A 1 723  ? 69.869  95.587  89.857  1.00 77.04  ? 782  HIS 1 N   1 
ATOM   5522  C CA  . HIS A 1 723  ? 70.208  95.470  88.447  1.00 76.34  ? 782  HIS 1 CA  1 
ATOM   5523  C C   . HIS A 1 723  ? 71.701  95.615  88.201  1.00 77.35  ? 782  HIS 1 C   1 
ATOM   5524  O O   . HIS A 1 723  ? 72.166  95.310  87.099  1.00 82.07  ? 782  HIS 1 O   1 
ATOM   5525  C CB  . HIS A 1 723  ? 69.454  96.521  87.629  1.00 75.33  ? 782  HIS 1 CB  1 
ATOM   5526  C CG  . HIS A 1 723  ? 67.968  96.484  87.813  1.00 75.53  ? 782  HIS 1 CG  1 
ATOM   5527  N ND1 . HIS A 1 723  ? 67.119  97.351  87.160  1.00 80.44  ? 782  HIS 1 ND1 1 
ATOM   5528  C CD2 . HIS A 1 723  ? 67.180  95.685  88.570  1.00 73.80  ? 782  HIS 1 CD2 1 
ATOM   5529  C CE1 . HIS A 1 723  ? 65.872  97.090  87.510  1.00 82.12  ? 782  HIS 1 CE1 1 
ATOM   5530  N NE2 . HIS A 1 723  ? 65.882  96.084  88.365  1.00 79.14  ? 782  HIS 1 NE2 1 
ATOM   5531  N N   . PHE A 1 724  ? 72.451  96.082  89.196  1.00 70.12  ? 783  PHE 1 N   1 
ATOM   5532  C CA  . PHE A 1 724  ? 73.889  96.259  89.097  1.00 66.92  ? 783  PHE 1 CA  1 
ATOM   5533  C C   . PHE A 1 724  ? 74.668  95.029  89.533  1.00 69.97  ? 783  PHE 1 C   1 
ATOM   5534  O O   . PHE A 1 724  ? 75.889  94.995  89.355  1.00 75.52  ? 783  PHE 1 O   1 
ATOM   5535  C CB  . PHE A 1 724  ? 74.326  97.464  89.935  1.00 65.20  ? 783  PHE 1 CB  1 
ATOM   5536  C CG  . PHE A 1 724  ? 73.710  98.758  89.496  1.00 66.31  ? 783  PHE 1 CG  1 
ATOM   5537  C CD1 . PHE A 1 724  ? 72.378  99.033  89.749  1.00 64.19  ? 783  PHE 1 CD1 1 
ATOM   5538  C CD2 . PHE A 1 724  ? 74.465  99.703  88.836  1.00 63.86  ? 783  PHE 1 CD2 1 
ATOM   5539  C CE1 . PHE A 1 724  ? 71.813  100.217 89.340  1.00 63.58  ? 783  PHE 1 CE1 1 
ATOM   5540  C CE2 . PHE A 1 724  ? 73.903  100.883 88.423  1.00 69.74  ? 783  PHE 1 CE2 1 
ATOM   5541  C CZ  . PHE A 1 724  ? 72.577  101.142 88.675  1.00 65.26  ? 783  PHE 1 CZ  1 
ATOM   5542  N N   . SER A 1 725  ? 74.001  94.034  90.112  1.00 81.81  ? 784  SER 1 N   1 
ATOM   5543  C CA  . SER A 1 725  ? 74.675  92.774  90.417  1.00 81.02  ? 784  SER 1 CA  1 
ATOM   5544  C C   . SER A 1 725  ? 75.210  92.077  89.171  1.00 85.59  ? 784  SER 1 C   1 
ATOM   5545  O O   . SER A 1 725  ? 76.364  91.616  89.202  1.00 87.95  ? 784  SER 1 O   1 
ATOM   5546  C CB  . SER A 1 725  ? 73.738  91.867  91.223  1.00 81.81  ? 784  SER 1 CB  1 
ATOM   5547  O OG  . SER A 1 725  ? 72.382  92.061  90.863  1.00 88.55  ? 784  SER 1 OG  1 
ATOM   5548  N N   . PRO A 1 726  ? 74.468  91.962  88.062  1.00 81.15  ? 785  PRO 1 N   1 
ATOM   5549  C CA  . PRO A 1 726  ? 75.041  91.317  86.872  1.00 82.61  ? 785  PRO 1 CA  1 
ATOM   5550  C C   . PRO A 1 726  ? 76.115  92.135  86.179  1.00 80.82  ? 785  PRO 1 C   1 
ATOM   5551  O O   . PRO A 1 726  ? 76.639  91.683  85.154  1.00 81.90  ? 785  PRO 1 O   1 
ATOM   5552  C CB  . PRO A 1 726  ? 73.822  91.129  85.952  1.00 80.12  ? 785  PRO 1 CB  1 
ATOM   5553  C CG  . PRO A 1 726  ? 72.639  91.267  86.841  1.00 80.91  ? 785  PRO 1 CG  1 
ATOM   5554  C CD  . PRO A 1 726  ? 73.048  92.285  87.842  1.00 78.22  ? 785  PRO 1 CD  1 
ATOM   5555  N N   . THR A 1 727  ? 76.452  93.323  86.688  1.00 75.63  ? 786  THR 1 N   1 
ATOM   5556  C CA  . THR A 1 727  ? 77.491  94.129  86.056  1.00 72.07  ? 786  THR 1 CA  1 
ATOM   5557  C C   . THR A 1 727  ? 78.816  93.381  86.028  1.00 75.72  ? 786  THR 1 C   1 
ATOM   5558  O O   . THR A 1 727  ? 79.455  93.269  84.978  1.00 83.53  ? 786  THR 1 O   1 
ATOM   5559  C CB  . THR A 1 727  ? 77.646  95.463  86.783  1.00 72.47  ? 786  THR 1 CB  1 
ATOM   5560  O OG1 . THR A 1 727  ? 76.440  96.225  86.648  1.00 80.22  ? 786  THR 1 OG1 1 
ATOM   5561  C CG2 . THR A 1 727  ? 78.804  96.252  86.200  1.00 72.02  ? 786  THR 1 CG2 1 
ATOM   5562  N N   . LEU A 1 728  ? 79.235  92.844  87.170  1.00 78.44  ? 787  LEU 1 N   1 
ATOM   5563  C CA  . LEU A 1 728  ? 80.443  92.025  87.230  1.00 75.77  ? 787  LEU 1 CA  1 
ATOM   5564  C C   . LEU A 1 728  ? 80.065  90.607  86.832  1.00 79.94  ? 787  LEU 1 C   1 
ATOM   5565  O O   . LEU A 1 728  ? 79.647  89.793  87.657  1.00 85.02  ? 787  LEU 1 O   1 
ATOM   5566  C CB  . LEU A 1 728  ? 81.073  92.076  88.616  1.00 73.20  ? 787  LEU 1 CB  1 
ATOM   5567  C CG  . LEU A 1 728  ? 82.483  91.488  88.714  1.00 71.64  ? 787  LEU 1 CG  1 
ATOM   5568  C CD1 . LEU A 1 728  ? 83.364  92.335  89.606  1.00 77.14  ? 787  LEU 1 CD1 1 
ATOM   5569  C CD2 . LEU A 1 728  ? 82.440  90.064  89.226  1.00 82.01  ? 787  LEU 1 CD2 1 
ATOM   5570  N N   . SER A 1 729  ? 80.194  90.315  85.537  1.00 76.62  ? 788  SER 1 N   1 
ATOM   5571  C CA  . SER A 1 729  ? 79.940  88.959  85.064  1.00 77.23  ? 788  SER 1 CA  1 
ATOM   5572  C C   . SER A 1 729  ? 80.946  87.982  85.654  1.00 76.17  ? 788  SER 1 C   1 
ATOM   5573  O O   . SER A 1 729  ? 80.583  86.868  86.050  1.00 81.57  ? 788  SER 1 O   1 
ATOM   5574  C CB  . SER A 1 729  ? 79.980  88.916  83.538  1.00 78.73  ? 788  SER 1 CB  1 
ATOM   5575  O OG  . SER A 1 729  ? 81.309  88.780  83.075  1.00 86.04  ? 788  SER 1 OG  1 
ATOM   5576  N N   A ARG A 1 730  ? 82.215  88.382  85.717  0.71 71.84  ? 789  ARG 1 N   1 
ATOM   5577  N N   B ARG A 1 730  ? 82.213  88.375  85.725  0.29 72.72  ? 789  ARG 1 N   1 
ATOM   5578  C CA  A ARG A 1 730  ? 83.272  87.537  86.255  0.71 71.95  ? 789  ARG 1 CA  1 
ATOM   5579  C CA  B ARG A 1 730  ? 83.223  87.523  86.338  0.29 72.80  ? 789  ARG 1 CA  1 
ATOM   5580  C C   A ARG A 1 730  ? 84.381  88.426  86.793  0.71 71.74  ? 789  ARG 1 C   1 
ATOM   5581  C C   B ARG A 1 730  ? 84.383  88.403  86.778  0.29 72.44  ? 789  ARG 1 C   1 
ATOM   5582  O O   A ARG A 1 730  ? 84.465  89.608  86.460  0.71 78.44  ? 789  ARG 1 O   1 
ATOM   5583  O O   B ARG A 1 730  ? 84.480  89.566  86.392  0.29 76.83  ? 789  ARG 1 O   1 
ATOM   5584  C CB  A ARG A 1 730  ? 83.833  86.585  85.194  0.71 69.77  ? 789  ARG 1 CB  1 
ATOM   5585  C CB  B ARG A 1 730  ? 83.664  86.407  85.379  0.29 72.05  ? 789  ARG 1 CB  1 
ATOM   5586  C CG  A ARG A 1 730  ? 83.408  85.141  85.355  0.71 72.05  ? 789  ARG 1 CG  1 
ATOM   5587  C CG  B ARG A 1 730  ? 84.992  86.621  84.681  0.29 72.93  ? 789  ARG 1 CG  1 
ATOM   5588  C CD  A ARG A 1 730  ? 84.210  84.231  84.441  0.71 75.56  ? 789  ARG 1 CD  1 
ATOM   5589  C CD  B ARG A 1 730  ? 85.923  85.435  84.890  0.29 74.30  ? 789  ARG 1 CD  1 
ATOM   5590  N NE  A ARG A 1 730  ? 84.549  84.878  83.179  0.71 76.23  ? 789  ARG 1 NE  1 
ATOM   5591  N NE  B ARG A 1 730  ? 85.389  84.477  85.851  0.29 74.54  ? 789  ARG 1 NE  1 
ATOM   5592  C CZ  A ARG A 1 730  ? 85.783  85.185  82.802  0.71 75.15  ? 789  ARG 1 CZ  1 
ATOM   5593  C CZ  B ARG A 1 730  ? 85.049  83.229  85.559  0.29 74.46  ? 789  ARG 1 CZ  1 
ATOM   5594  N NH1 A ARG A 1 730  ? 86.826  84.928  83.573  0.71 73.27  ? 789  ARG 1 NH1 1 
ATOM   5595  N NH1 B ARG A 1 730  ? 85.172  82.748  84.333  0.29 74.98  ? 789  ARG 1 NH1 1 
ATOM   5596  N NH2 A ARG A 1 730  ? 85.974  85.765  81.621  0.71 73.31  ? 789  ARG 1 NH2 1 
ATOM   5597  N NH2 B ARG A 1 730  ? 84.575  82.444  86.522  0.29 73.25  ? 789  ARG 1 NH2 1 
ATOM   5598  N N   . PHE A 1 731  ? 85.252  87.846  87.616  1.00 68.58  ? 790  PHE 1 N   1 
ATOM   5599  C CA  . PHE A 1 731  ? 86.384  88.603  88.130  1.00 68.51  ? 790  PHE 1 CA  1 
ATOM   5600  C C   . PHE A 1 731  ? 87.534  87.662  88.449  1.00 74.52  ? 790  PHE 1 C   1 
ATOM   5601  O O   . PHE A 1 731  ? 87.391  86.440  88.449  1.00 83.90  ? 790  PHE 1 O   1 
ATOM   5602  C CB  . PHE A 1 731  ? 85.995  89.434  89.355  1.00 68.63  ? 790  PHE 1 CB  1 
ATOM   5603  C CG  . PHE A 1 731  ? 86.147  88.708  90.651  1.00 73.42  ? 790  PHE 1 CG  1 
ATOM   5604  C CD1 . PHE A 1 731  ? 85.154  87.862  91.098  1.00 72.20  ? 790  PHE 1 CD1 1 
ATOM   5605  C CD2 . PHE A 1 731  ? 87.279  88.880  91.430  1.00 75.32  ? 790  PHE 1 CD2 1 
ATOM   5606  C CE1 . PHE A 1 731  ? 85.288  87.197  92.286  1.00 71.64  ? 790  PHE 1 CE1 1 
ATOM   5607  C CE2 . PHE A 1 731  ? 87.420  88.214  92.622  1.00 74.74  ? 790  PHE 1 CE2 1 
ATOM   5608  C CZ  . PHE A 1 731  ? 86.424  87.372  93.052  1.00 76.18  ? 790  PHE 1 CZ  1 
ATOM   5609  N N   . SER A 1 732  ? 88.698  88.261  88.674  1.00 73.18  ? 791  SER 1 N   1 
ATOM   5610  C CA  . SER A 1 732  ? 89.894  87.552  89.093  1.00 76.10  ? 791  SER 1 CA  1 
ATOM   5611  C C   . SER A 1 732  ? 90.706  88.477  89.982  1.00 74.97  ? 791  SER 1 C   1 
ATOM   5612  O O   . SER A 1 732  ? 90.586  89.701  89.910  1.00 82.99  ? 791  SER 1 O   1 
ATOM   5613  C CB  . SER A 1 732  ? 90.735  87.090  87.899  1.00 79.71  ? 791  SER 1 CB  1 
ATOM   5614  O OG  . SER A 1 732  ? 92.020  86.664  88.314  1.00 85.28  ? 791  SER 1 OG  1 
ATOM   5615  N N   . THR A 1 733  ? 91.539  87.876  90.822  1.00 72.82  ? 792  THR 1 N   1 
ATOM   5616  C CA  . THR A 1 733  ? 92.429  88.611  91.710  1.00 73.88  ? 792  THR 1 CA  1 
ATOM   5617  C C   . THR A 1 733  ? 93.885  88.316  91.382  1.00 73.72  ? 792  THR 1 C   1 
ATOM   5618  O O   . THR A 1 733  ? 94.737  88.214  92.266  1.00 80.73  ? 792  THR 1 O   1 
ATOM   5619  C CB  . THR A 1 733  ? 92.132  88.284  93.166  1.00 75.09  ? 792  THR 1 CB  1 
ATOM   5620  O OG1 . THR A 1 733  ? 91.811  86.894  93.288  1.00 80.70  ? 792  THR 1 OG1 1 
ATOM   5621  C CG2 . THR A 1 733  ? 90.962  89.100  93.620  1.00 71.44  ? 792  THR 1 CG2 1 
ATOM   5622  N N   . GLY A 1 734  ? 94.175  88.179  90.096  1.00 69.07  ? 793  GLY 1 N   1 
ATOM   5623  C CA  . GLY A 1 734  ? 95.499  87.804  89.665  1.00 73.89  ? 793  GLY 1 CA  1 
ATOM   5624  C C   . GLY A 1 734  ? 95.550  86.375  89.180  1.00 78.80  ? 793  GLY 1 C   1 
ATOM   5625  O O   . GLY A 1 734  ? 95.074  86.058  88.086  1.00 82.73  ? 793  GLY 1 O   1 
ATOM   5626  N N   . PHE A 1 735  ? 96.119  85.500  89.998  1.00 79.19  ? 794  PHE 1 N   1 
ATOM   5627  C CA  . PHE A 1 735  ? 96.318  84.116  89.607  1.00 72.21  ? 794  PHE 1 CA  1 
ATOM   5628  C C   . PHE A 1 735  ? 95.017  83.334  89.715  1.00 76.36  ? 794  PHE 1 C   1 
ATOM   5629  O O   . PHE A 1 735  ? 94.271  83.481  90.687  1.00 82.50  ? 794  PHE 1 O   1 
ATOM   5630  C CB  . PHE A 1 735  ? 97.394  83.480  90.479  1.00 73.99  ? 794  PHE 1 CB  1 
ATOM   5631  C CG  . PHE A 1 735  ? 98.777  83.952  90.164  1.00 77.83  ? 794  PHE 1 CG  1 
ATOM   5632  C CD1 . PHE A 1 735  ? 99.452  83.464  89.062  1.00 80.23  ? 794  PHE 1 CD1 1 
ATOM   5633  C CD2 . PHE A 1 735  ? 99.398  84.894  90.961  1.00 77.54  ? 794  PHE 1 CD2 1 
ATOM   5634  C CE1 . PHE A 1 735  ? 100.721 83.900  88.768  1.00 82.70  ? 794  PHE 1 CE1 1 
ATOM   5635  C CE2 . PHE A 1 735  ? 100.666 85.330  90.671  1.00 77.61  ? 794  PHE 1 CE2 1 
ATOM   5636  C CZ  . PHE A 1 735  ? 101.326 84.836  89.572  1.00 79.37  ? 794  PHE 1 CZ  1 
ATOM   5637  N N   . ASN A 1 736  ? 94.748  82.501  88.709  1.00 88.22  ? 795  ASN 1 N   1 
ATOM   5638  C CA  . ASN A 1 736  ? 93.585  81.614  88.717  1.00 88.15  ? 795  ASN 1 CA  1 
ATOM   5639  C C   . ASN A 1 736  ? 93.953  80.327  89.455  1.00 89.75  ? 795  ASN 1 C   1 
ATOM   5640  O O   . ASN A 1 736  ? 94.026  79.234  88.891  1.00 89.87  ? 795  ASN 1 O   1 
ATOM   5641  C CB  . ASN A 1 736  ? 93.114  81.335  87.298  1.00 85.49  ? 795  ASN 1 CB  1 
ATOM   5642  C CG  . ASN A 1 736  ? 92.754  82.596  86.547  1.00 91.36  ? 795  ASN 1 CG  1 
ATOM   5643  O OD1 . ASN A 1 736  ? 92.275  83.565  87.134  1.00 95.14  ? 795  ASN 1 OD1 1 
ATOM   5644  N ND2 . ASN A 1 736  ? 92.978  82.591  85.240  1.00 94.79  ? 795  ASN 1 ND2 1 
ATOM   5645  N N   . LEU A 1 737  ? 94.188  80.479  90.756  1.00 80.56  ? 796  LEU 1 N   1 
ATOM   5646  C CA  . LEU A 1 737  ? 94.710  79.397  91.575  1.00 80.07  ? 796  LEU 1 CA  1 
ATOM   5647  C C   . LEU A 1 737  ? 93.939  79.312  92.880  1.00 82.56  ? 796  LEU 1 C   1 
ATOM   5648  O O   . LEU A 1 737  ? 93.343  80.288  93.341  1.00 86.56  ? 796  LEU 1 O   1 
ATOM   5649  C CB  . LEU A 1 737  ? 96.196  79.594  91.886  1.00 78.81  ? 796  LEU 1 CB  1 
ATOM   5650  C CG  . LEU A 1 737  ? 97.108  79.874  90.699  1.00 80.25  ? 796  LEU 1 CG  1 
ATOM   5651  C CD1 . LEU A 1 737  ? 98.487  80.215  91.199  1.00 77.61  ? 796  LEU 1 CD1 1 
ATOM   5652  C CD2 . LEU A 1 737  ? 97.144  78.679  89.771  1.00 81.02  ? 796  LEU 1 CD2 1 
ATOM   5653  N N   . VAL A 1 738  ? 93.972  78.125  93.481  1.00 81.88  ? 797  VAL 1 N   1 
ATOM   5654  C CA  . VAL A 1 738  ? 93.481  77.948  94.840  1.00 78.08  ? 797  VAL 1 CA  1 
ATOM   5655  C C   . VAL A 1 738  ? 94.452  78.662  95.768  1.00 81.53  ? 797  VAL 1 C   1 
ATOM   5656  O O   . VAL A 1 738  ? 95.540  79.070  95.348  1.00 81.62  ? 797  VAL 1 O   1 
ATOM   5657  C CB  . VAL A 1 738  ? 93.334  76.462  95.212  1.00 79.28  ? 797  VAL 1 CB  1 
ATOM   5658  C CG1 . VAL A 1 738  ? 92.661  75.698  94.083  1.00 83.77  ? 797  VAL 1 CG1 1 
ATOM   5659  C CG2 . VAL A 1 738  ? 94.687  75.860  95.545  1.00 80.94  ? 797  VAL 1 CG2 1 
ATOM   5660  N N   . GLY A 1 739  ? 94.064  78.823  97.031  1.00 85.33  ? 798  GLY 1 N   1 
ATOM   5661  C CA  . GLY A 1 739  ? 94.829  79.679  97.922  1.00 81.61  ? 798  GLY 1 CA  1 
ATOM   5662  C C   . GLY A 1 739  ? 96.258  79.216  98.126  1.00 82.91  ? 798  GLY 1 C   1 
ATOM   5663  O O   . GLY A 1 739  ? 97.203  79.987  97.954  1.00 84.85  ? 798  GLY 1 O   1 
ATOM   5664  N N   . SER A 1 740  ? 96.436  77.950  98.497  1.00 87.43  ? 799  SER 1 N   1 
ATOM   5665  C CA  . SER A 1 740  ? 97.772  77.472  98.836  1.00 86.13  ? 799  SER 1 CA  1 
ATOM   5666  C C   . SER A 1 740  ? 98.673  77.418  97.606  1.00 89.75  ? 799  SER 1 C   1 
ATOM   5667  O O   . SER A 1 740  ? 99.877  77.692  97.695  1.00 93.98  ? 799  SER 1 O   1 
ATOM   5668  C CB  . SER A 1 740  ? 97.670  76.109  99.513  1.00 91.24  ? 799  SER 1 CB  1 
ATOM   5669  O OG  . SER A 1 740  ? 96.515  76.033  100.329 1.00 92.28  ? 799  SER 1 OG  1 
ATOM   5670  N N   . VAL A 1 741  ? 98.108  77.079  96.446  1.00 77.90  ? 800  VAL 1 N   1 
ATOM   5671  C CA  . VAL A 1 741  ? 98.867  77.151  95.201  1.00 72.20  ? 800  VAL 1 CA  1 
ATOM   5672  C C   . VAL A 1 741  ? 99.286  78.588  94.923  1.00 77.12  ? 800  VAL 1 C   1 
ATOM   5673  O O   . VAL A 1 741  ? 100.416 78.855  94.483  1.00 83.41  ? 800  VAL 1 O   1 
ATOM   5674  C CB  . VAL A 1 741  ? 98.041  76.560  94.044  1.00 74.58  ? 800  VAL 1 CB  1 
ATOM   5675  C CG1 . VAL A 1 741  ? 98.631  76.957  92.709  1.00 78.25  ? 800  VAL 1 CG1 1 
ATOM   5676  C CG2 . VAL A 1 741  ? 97.971  75.048  94.167  1.00 77.29  ? 800  VAL 1 CG2 1 
ATOM   5677  N N   . LEU A 1 742  ? 98.383  79.539  95.177  1.00 80.77  ? 801  LEU 1 N   1 
ATOM   5678  C CA  . LEU A 1 742  ? 98.756  80.942  95.058  1.00 77.89  ? 801  LEU 1 CA  1 
ATOM   5679  C C   . LEU A 1 742  ? 99.904  81.277  95.994  1.00 76.62  ? 801  LEU 1 C   1 
ATOM   5680  O O   . LEU A 1 742  ? 100.803 82.031  95.625  1.00 82.46  ? 801  LEU 1 O   1 
ATOM   5681  C CB  . LEU A 1 742  ? 97.564  81.852  95.348  1.00 76.17  ? 801  LEU 1 CB  1 
ATOM   5682  C CG  . LEU A 1 742  ? 97.989  83.325  95.354  1.00 75.14  ? 801  LEU 1 CG  1 
ATOM   5683  C CD1 . LEU A 1 742  ? 97.977  83.893  93.954  1.00 80.12  ? 801  LEU 1 CD1 1 
ATOM   5684  C CD2 . LEU A 1 742  ? 97.144  84.166  96.276  1.00 81.81  ? 801  LEU 1 CD2 1 
ATOM   5685  N N   . ASP A 1 743  ? 99.889  80.731  97.211  1.00 84.19  ? 802  ASP 1 N   1 
ATOM   5686  C CA  . ASP A 1 743  ? 100.990 80.959  98.142  1.00 82.20  ? 802  ASP 1 CA  1 
ATOM   5687  C C   . ASP A 1 743  ? 102.306 80.437  97.586  1.00 81.42  ? 802  ASP 1 C   1 
ATOM   5688  O O   . ASP A 1 743  ? 103.344 81.102  97.708  1.00 90.41  ? 802  ASP 1 O   1 
ATOM   5689  C CB  . ASP A 1 743  ? 100.687 80.296  99.483  1.00 86.64  ? 802  ASP 1 CB  1 
ATOM   5690  C CG  . ASP A 1 743  ? 99.775  81.130  100.352 1.00 92.59  ? 802  ASP 1 CG  1 
ATOM   5691  O OD1 . ASP A 1 743  ? 99.829  82.373  100.244 1.00 95.30  ? 802  ASP 1 OD1 1 
ATOM   5692  O OD2 . ASP A 1 743  ? 99.007  80.546  101.144 1.00 89.88  ? 802  ASP 1 OD2 1 
ATOM   5693  N N   . GLN A 1 744  ? 102.282 79.249  96.980  1.00 83.20  ? 803  GLN 1 N   1 
ATOM   5694  C CA  . GLN A 1 744  ? 103.481 78.733  96.325  1.00 81.24  ? 803  GLN 1 CA  1 
ATOM   5695  C C   . GLN A 1 744  ? 103.985 79.699  95.262  1.00 83.96  ? 803  GLN 1 C   1 
ATOM   5696  O O   . GLN A 1 744  ? 105.182 80.011  95.207  1.00 86.53  ? 803  GLN 1 O   1 
ATOM   5697  C CB  . GLN A 1 744  ? 103.199 77.368  95.698  1.00 80.81  ? 803  GLN 1 CB  1 
ATOM   5698  C CG  . GLN A 1 744  ? 102.451 76.416  96.592  1.00 83.93  ? 803  GLN 1 CG  1 
ATOM   5699  C CD  . GLN A 1 744  ? 103.082 76.299  97.956  1.00 86.99  ? 803  GLN 1 CD  1 
ATOM   5700  O OE1 . GLN A 1 744  ? 104.233 75.891  98.080  1.00 89.89  ? 803  GLN 1 OE1 1 
ATOM   5701  N NE2 . GLN A 1 744  ? 102.334 76.661  98.991  1.00 87.43  ? 803  GLN 1 NE2 1 
ATOM   5702  N N   . VAL A 1 745  ? 103.082 80.188  94.411  1.00 77.44  ? 804  VAL 1 N   1 
ATOM   5703  C CA  . VAL A 1 745  ? 103.507 81.092  93.344  1.00 75.75  ? 804  VAL 1 CA  1 
ATOM   5704  C C   . VAL A 1 745  ? 104.006 82.415  93.912  1.00 76.10  ? 804  VAL 1 C   1 
ATOM   5705  O O   . VAL A 1 745  ? 104.967 82.996  93.395  1.00 82.42  ? 804  VAL 1 O   1 
ATOM   5706  C CB  . VAL A 1 745  ? 102.368 81.294  92.332  1.00 72.22  ? 804  VAL 1 CB  1 
ATOM   5707  C CG1 . VAL A 1 745  ? 102.839 82.152  91.179  1.00 77.46  ? 804  VAL 1 CG1 1 
ATOM   5708  C CG2 . VAL A 1 745  ? 101.909 79.949  91.819  1.00 76.19  ? 804  VAL 1 CG2 1 
ATOM   5709  N N   . LEU A 1 746  ? 103.376 82.908  94.980  1.00 73.75  ? 805  LEU 1 N   1 
ATOM   5710  C CA  . LEU A 1 746  ? 103.848 84.114  95.650  1.00 71.30  ? 805  LEU 1 CA  1 
ATOM   5711  C C   . LEU A 1 746  ? 105.263 83.926  96.157  1.00 70.80  ? 805  LEU 1 C   1 
ATOM   5712  O O   . LEU A 1 746  ? 106.087 84.843  96.078  1.00 74.38  ? 805  LEU 1 O   1 
ATOM   5713  C CB  . LEU A 1 746  ? 102.943 84.461  96.831  1.00 69.31  ? 805  LEU 1 CB  1 
ATOM   5714  C CG  . LEU A 1 746  ? 101.460 84.752  96.644  1.00 76.05  ? 805  LEU 1 CG  1 
ATOM   5715  C CD1 . LEU A 1 746  ? 100.944 85.656  97.751  1.00 75.66  ? 805  LEU 1 CD1 1 
ATOM   5716  C CD2 . LEU A 1 746  ? 101.201 85.326  95.273  1.00 74.09  ? 805  LEU 1 CD2 1 
ATOM   5717  N N   . ASP A 1 747  ? 105.549 82.753  96.705  1.00 77.73  ? 806  ASP 1 N   1 
ATOM   5718  C CA  . ASP A 1 747  ? 106.901 82.428  97.115  1.00 78.88  ? 806  ASP 1 CA  1 
ATOM   5719  C C   . ASP A 1 747  ? 107.846 82.320  95.933  1.00 82.48  ? 806  ASP 1 C   1 
ATOM   5720  O O   . ASP A 1 747  ? 109.046 82.563  96.089  1.00 86.13  ? 806  ASP 1 O   1 
ATOM   5721  C CB  . ASP A 1 747  ? 106.872 81.141  97.924  1.00 79.70  ? 806  ASP 1 CB  1 
ATOM   5722  C CG  . ASP A 1 747  ? 106.684 81.414  99.383  1.00 88.67  ? 806  ASP 1 CG  1 
ATOM   5723  O OD1 . ASP A 1 747  ? 106.162 82.490  99.706  1.00 92.61  ? 806  ASP 1 OD1 1 
ATOM   5724  O OD2 . ASP A 1 747  ? 106.996 80.559  100.214 1.00 90.46  ? 806  ASP 1 OD2 1 
ATOM   5725  N N   . TYR A 1 748  ? 107.333 81.971  94.755  1.00 81.96  ? 807  TYR 1 N   1 
ATOM   5726  C CA  . TYR A 1 748  ? 108.137 82.114  93.552  1.00 80.15  ? 807  TYR 1 CA  1 
ATOM   5727  C C   . TYR A 1 748  ? 108.249 83.561  93.093  1.00 80.57  ? 807  TYR 1 C   1 
ATOM   5728  O O   . TYR A 1 748  ? 109.174 83.884  92.343  1.00 86.44  ? 807  TYR 1 O   1 
ATOM   5729  C CB  . TYR A 1 748  ? 107.570 81.275  92.411  1.00 79.80  ? 807  TYR 1 CB  1 
ATOM   5730  C CG  . TYR A 1 748  ? 108.541 81.144  91.265  1.00 80.38  ? 807  TYR 1 CG  1 
ATOM   5731  C CD1 . TYR A 1 748  ? 109.659 80.332  91.371  1.00 81.57  ? 807  TYR 1 CD1 1 
ATOM   5732  C CD2 . TYR A 1 748  ? 108.359 81.859  90.092  1.00 76.25  ? 807  TYR 1 CD2 1 
ATOM   5733  C CE1 . TYR A 1 748  ? 110.556 80.218  90.334  1.00 83.44  ? 807  TYR 1 CE1 1 
ATOM   5734  C CE2 . TYR A 1 748  ? 109.253 81.753  89.048  1.00 80.53  ? 807  TYR 1 CE2 1 
ATOM   5735  C CZ  . TYR A 1 748  ? 110.349 80.930  89.176  1.00 85.24  ? 807  TYR 1 CZ  1 
ATOM   5736  O OH  . TYR A 1 748  ? 111.246 80.818  88.142  1.00 90.38  ? 807  TYR 1 OH  1 
ATOM   5737  N N   . VAL A 1 749  ? 107.338 84.432  93.516  1.00 66.76  ? 808  VAL 1 N   1 
ATOM   5738  C CA  . VAL A 1 749  ? 107.363 85.830  93.094  1.00 58.74  ? 808  VAL 1 CA  1 
ATOM   5739  C C   . VAL A 1 749  ? 108.573 86.509  93.722  1.00 63.90  ? 808  VAL 1 C   1 
ATOM   5740  O O   . VAL A 1 749  ? 108.709 86.514  94.953  1.00 74.96  ? 808  VAL 1 O   1 
ATOM   5741  C CB  . VAL A 1 749  ? 106.069 86.564  93.480  1.00 61.46  ? 808  VAL 1 CB  1 
ATOM   5742  C CG1 . VAL A 1 749  ? 106.240 88.062  93.303  1.00 62.60  ? 808  VAL 1 CG1 1 
ATOM   5743  C CG2 . VAL A 1 749  ? 104.900 86.058  92.664  1.00 66.52  ? 808  VAL 1 CG2 1 
ATOM   5744  N N   . PRO A 1 750  ? 109.479 87.070  92.926  1.00 66.54  ? 809  PRO 1 N   1 
ATOM   5745  C CA  . PRO A 1 750  ? 110.574 87.855  93.502  1.00 63.46  ? 809  PRO 1 CA  1 
ATOM   5746  C C   . PRO A 1 750  ? 110.046 89.051  94.275  1.00 62.77  ? 809  PRO 1 C   1 
ATOM   5747  O O   . PRO A 1 750  ? 109.060 89.678  93.884  1.00 75.29  ? 809  PRO 1 O   1 
ATOM   5748  C CB  . PRO A 1 750  ? 111.370 88.287  92.268  1.00 65.65  ? 809  PRO 1 CB  1 
ATOM   5749  C CG  . PRO A 1 750  ? 111.144 87.176  91.308  1.00 69.52  ? 809  PRO 1 CG  1 
ATOM   5750  C CD  . PRO A 1 750  ? 109.691 86.827  91.490  1.00 68.87  ? 809  PRO 1 CD  1 
ATOM   5751  N N   . TRP A 1 751  ? 110.703 89.364  95.385  1.00 55.68  ? 810  TRP 1 N   1 
ATOM   5752  C CA  . TRP A 1 751  ? 110.485 90.659  96.008  1.00 54.63  ? 810  TRP 1 CA  1 
ATOM   5753  C C   . TRP A 1 751  ? 111.224 91.704  95.194  1.00 60.34  ? 810  TRP 1 C   1 
ATOM   5754  O O   . TRP A 1 751  ? 112.458 91.706  95.151  1.00 73.30  ? 810  TRP 1 O   1 
ATOM   5755  C CB  . TRP A 1 751  ? 110.969 90.675  97.451  1.00 60.52  ? 810  TRP 1 CB  1 
ATOM   5756  C CG  . TRP A 1 751  ? 110.910 92.044  98.039  1.00 62.25  ? 810  TRP 1 CG  1 
ATOM   5757  C CD1 . TRP A 1 751  ? 109.812 92.833  98.149  1.00 58.65  ? 810  TRP 1 CD1 1 
ATOM   5758  C CD2 . TRP A 1 751  ? 112.000 92.802  98.567  1.00 63.56  ? 810  TRP 1 CD2 1 
ATOM   5759  N NE1 . TRP A 1 751  ? 110.140 94.030  98.730  1.00 59.80  ? 810  TRP 1 NE1 1 
ATOM   5760  C CE2 . TRP A 1 751  ? 111.483 94.036  98.994  1.00 61.80  ? 810  TRP 1 CE2 1 
ATOM   5761  C CE3 . TRP A 1 751  ? 113.360 92.553  98.731  1.00 62.09  ? 810  TRP 1 CE3 1 
ATOM   5762  C CZ2 . TRP A 1 751  ? 112.278 95.016  99.567  1.00 61.92  ? 810  TRP 1 CZ2 1 
ATOM   5763  C CZ3 . TRP A 1 751  ? 114.147 93.530  99.296  1.00 58.55  ? 810  TRP 1 CZ3 1 
ATOM   5764  C CH2 . TRP A 1 751  ? 113.605 94.739  99.717  1.00 60.41  ? 810  TRP 1 CH2 1 
ATOM   5765  N N   . ILE A 1 752  ? 110.473 92.594  94.549  1.00 67.62  ? 811  ILE 1 N   1 
ATOM   5766  C CA  . ILE A 1 752  ? 111.053 93.520  93.594  1.00 64.92  ? 811  ILE 1 CA  1 
ATOM   5767  C C   . ILE A 1 752  ? 112.089 94.441  94.221  1.00 66.44  ? 811  ILE 1 C   1 
ATOM   5768  O O   . ILE A 1 752  ? 112.876 95.055  93.498  1.00 77.05  ? 811  ILE 1 O   1 
ATOM   5769  C CB  . ILE A 1 752  ? 109.925 94.320  92.909  1.00 62.36  ? 811  ILE 1 CB  1 
ATOM   5770  C CG1 . ILE A 1 752  ? 110.429 94.968  91.626  1.00 71.23  ? 811  ILE 1 CG1 1 
ATOM   5771  C CG2 . ILE A 1 752  ? 109.340 95.349  93.849  1.00 58.38  ? 811  ILE 1 CG2 1 
ATOM   5772  C CD1 . ILE A 1 752  ? 109.342 95.293  90.675  1.00 73.00  ? 811  ILE 1 CD1 1 
ATOM   5773  N N   . GLY A 1 753  ? 112.128 94.532  95.551  1.00 69.90  ? 812  GLY 1 N   1 
ATOM   5774  C CA  . GLY A 1 753  ? 113.120 95.380  96.192  1.00 71.04  ? 812  GLY 1 CA  1 
ATOM   5775  C C   . GLY A 1 753  ? 114.543 94.953  95.890  1.00 74.55  ? 812  GLY 1 C   1 
ATOM   5776  O O   . GLY A 1 753  ? 115.390 95.778  95.541  1.00 82.78  ? 812  GLY 1 O   1 
ATOM   5777  N N   . ASN A 1 754  ? 114.828 93.658  96.021  1.00 68.44  ? 813  ASN 1 N   1 
ATOM   5778  C CA  . ASN A 1 754  ? 116.129 93.123  95.652  1.00 68.47  ? 813  ASN 1 CA  1 
ATOM   5779  C C   . ASN A 1 754  ? 116.042 91.999  94.632  1.00 72.36  ? 813  ASN 1 C   1 
ATOM   5780  O O   . ASN A 1 754  ? 117.080 91.448  94.249  1.00 78.19  ? 813  ASN 1 O   1 
ATOM   5781  C CB  . ASN A 1 754  ? 116.896 92.639  96.894  1.00 69.72  ? 813  ASN 1 CB  1 
ATOM   5782  C CG  . ASN A 1 754  ? 116.175 91.539  97.648  1.00 72.95  ? 813  ASN 1 CG  1 
ATOM   5783  O OD1 . ASN A 1 754  ? 115.282 90.880  97.119  1.00 73.37  ? 813  ASN 1 OD1 1 
ATOM   5784  N ND2 . ASN A 1 754  ? 116.559 91.342  98.902  1.00 73.55  ? 813  ASN 1 ND2 1 
ATOM   5785  N N   . GLY A 1 755  ? 114.841 91.642  94.186  1.00 65.35  ? 814  GLY 1 N   1 
ATOM   5786  C CA  . GLY A 1 755  ? 114.665 90.584  93.221  1.00 67.03  ? 814  GLY 1 CA  1 
ATOM   5787  C C   . GLY A 1 755  ? 114.681 89.189  93.795  1.00 73.10  ? 814  GLY 1 C   1 
ATOM   5788  O O   . GLY A 1 755  ? 114.457 88.229  93.049  1.00 78.55  ? 814  GLY 1 O   1 
ATOM   5789  N N   . TYR A 1 756  ? 114.944 89.038  95.088  1.00 73.85  ? 815  TYR 1 N   1 
ATOM   5790  C CA  . TYR A 1 756  ? 114.939 87.717  95.693  1.00 69.54  ? 815  TYR 1 CA  1 
ATOM   5791  C C   . TYR A 1 756  ? 113.510 87.237  95.883  1.00 72.48  ? 815  TYR 1 C   1 
ATOM   5792  O O   . TYR A 1 756  ? 112.631 87.995  96.300  1.00 76.59  ? 815  TYR 1 O   1 
ATOM   5793  C CB  . TYR A 1 756  ? 115.680 87.737  97.027  1.00 69.70  ? 815  TYR 1 CB  1 
ATOM   5794  C CG  . TYR A 1 756  ? 117.176 87.608  96.877  1.00 72.79  ? 815  TYR 1 CG  1 
ATOM   5795  C CD1 . TYR A 1 756  ? 117.752 86.405  96.501  1.00 76.60  ? 815  TYR 1 CD1 1 
ATOM   5796  C CD2 . TYR A 1 756  ? 118.010 88.694  97.095  1.00 74.32  ? 815  TYR 1 CD2 1 
ATOM   5797  C CE1 . TYR A 1 756  ? 119.117 86.284  96.354  1.00 75.97  ? 815  TYR 1 CE1 1 
ATOM   5798  C CE2 . TYR A 1 756  ? 119.377 88.580  96.958  1.00 73.38  ? 815  TYR 1 CE2 1 
ATOM   5799  C CZ  . TYR A 1 756  ? 119.925 87.374  96.585  1.00 73.21  ? 815  TYR 1 CZ  1 
ATOM   5800  O OH  . TYR A 1 756  ? 121.288 87.258  96.442  1.00 79.00  ? 815  TYR 1 OH  1 
ATOM   5801  N N   . ARG A 1 757  ? 113.279 85.971  95.558  1.00 79.04  ? 816  ARG 1 N   1 
ATOM   5802  C CA  . ARG A 1 757  ? 111.937 85.422  95.627  1.00 73.66  ? 816  ARG 1 CA  1 
ATOM   5803  C C   . ARG A 1 757  ? 111.484 85.293  97.074  1.00 76.60  ? 816  ARG 1 C   1 
ATOM   5804  O O   . ARG A 1 757  ? 112.283 85.054  97.982  1.00 81.68  ? 816  ARG 1 O   1 
ATOM   5805  C CB  . ARG A 1 757  ? 111.886 84.072  94.919  1.00 75.62  ? 816  ARG 1 CB  1 
ATOM   5806  C CG  . ARG A 1 757  ? 112.187 84.190  93.439  1.00 77.07  ? 816  ARG 1 CG  1 
ATOM   5807  C CD  . ARG A 1 757  ? 112.154 82.852  92.744  1.00 78.59  ? 816  ARG 1 CD  1 
ATOM   5808  N NE  . ARG A 1 757  ? 113.056 82.823  91.600  1.00 83.78  ? 816  ARG 1 NE  1 
ATOM   5809  C CZ  . ARG A 1 757  ? 112.779 83.352  90.417  1.00 85.55  ? 816  ARG 1 CZ  1 
ATOM   5810  N NH1 . ARG A 1 757  ? 111.628 83.959  90.184  1.00 81.74  ? 816  ARG 1 NH1 1 
ATOM   5811  N NH2 . ARG A 1 757  ? 113.680 83.269  89.443  1.00 83.08  ? 816  ARG 1 NH2 1 
ATOM   5812  N N   . TYR A 1 758  ? 110.179 85.476  97.282  1.00 65.48  ? 817  TYR 1 N   1 
ATOM   5813  C CA  . TYR A 1 758  ? 109.629 85.386  98.628  1.00 58.10  ? 817  TYR 1 CA  1 
ATOM   5814  C C   . TYR A 1 758  ? 109.851 84.008  99.227  1.00 65.32  ? 817  TYR 1 C   1 
ATOM   5815  O O   . TYR A 1 758  ? 110.023 83.880  100.443 1.00 75.30  ? 817  TYR 1 O   1 
ATOM   5816  C CB  . TYR A 1 758  ? 108.147 85.743  98.608  1.00 61.80  ? 817  TYR 1 CB  1 
ATOM   5817  C CG  . TYR A 1 758  ? 107.922 87.227  98.509  1.00 61.42  ? 817  TYR 1 CG  1 
ATOM   5818  C CD1 . TYR A 1 758  ? 108.360 88.075  99.512  1.00 64.61  ? 817  TYR 1 CD1 1 
ATOM   5819  C CD2 . TYR A 1 758  ? 107.297 87.786  97.406  1.00 63.97  ? 817  TYR 1 CD2 1 
ATOM   5820  C CE1 . TYR A 1 758  ? 108.171 89.430  99.429  1.00 66.51  ? 817  TYR 1 CE1 1 
ATOM   5821  C CE2 . TYR A 1 758  ? 107.105 89.145  97.314  1.00 61.17  ? 817  TYR 1 CE2 1 
ATOM   5822  C CZ  . TYR A 1 758  ? 107.544 89.961  98.332  1.00 68.57  ? 817  TYR 1 CZ  1 
ATOM   5823  O OH  . TYR A 1 758  ? 107.362 91.319  98.261  1.00 73.07  ? 817  TYR 1 OH  1 
ATOM   5824  N N   . GLY A 1 759  ? 109.878 82.972  98.394  1.00 64.90  ? 818  GLY 1 N   1 
ATOM   5825  C CA  . GLY A 1 759  ? 110.252 81.664  98.883  1.00 65.87  ? 818  GLY 1 CA  1 
ATOM   5826  C C   . GLY A 1 759  ? 111.708 81.539  99.261  1.00 70.83  ? 818  GLY 1 C   1 
ATOM   5827  O O   . GLY A 1 759  ? 112.088 80.523  99.851  1.00 80.45  ? 818  GLY 1 O   1 
ATOM   5828  N N   . ASN A 1 760  ? 112.524 82.546  98.947  1.00 80.10  ? 819  ASN 1 N   1 
ATOM   5829  C CA  . ASN A 1 760  ? 113.959 82.515  99.222  1.00 79.89  ? 819  ASN 1 CA  1 
ATOM   5830  C C   . ASN A 1 760  ? 114.612 81.309  98.558  1.00 82.29  ? 819  ASN 1 C   1 
ATOM   5831  O O   . ASN A 1 760  ? 115.507 80.675  99.121  1.00 86.93  ? 819  ASN 1 O   1 
ATOM   5832  C CB  . ASN A 1 760  ? 114.233 82.525  100.725 1.00 79.34  ? 819  ASN 1 CB  1 
ATOM   5833  C CG  . ASN A 1 760  ? 113.599 83.704  101.419 1.00 78.93  ? 819  ASN 1 CG  1 
ATOM   5834  O OD1 . ASN A 1 760  ? 113.812 84.849  101.032 1.00 83.67  ? 819  ASN 1 OD1 1 
ATOM   5835  N ND2 . ASN A 1 760  ? 112.809 83.431  102.447 1.00 79.96  ? 819  ASN 1 ND2 1 
ATOM   5836  N N   . ASN A 1 761  ? 114.149 80.990  97.349  1.00 89.97  ? 820  ASN 1 N   1 
ATOM   5837  C CA  . ASN A 1 761  ? 114.620 79.834  96.592  1.00 88.55  ? 820  ASN 1 CA  1 
ATOM   5838  C C   . ASN A 1 761  ? 114.452 78.542  97.383  1.00 91.55  ? 820  ASN 1 C   1 
ATOM   5839  O O   . ASN A 1 761  ? 115.265 77.621  97.270  1.00 96.86  ? 820  ASN 1 O   1 
ATOM   5840  C CB  . ASN A 1 761  ? 116.075 80.012  96.150  1.00 90.54  ? 820  ASN 1 CB  1 
ATOM   5841  C CG  . ASN A 1 761  ? 116.264 81.219  95.257  1.00 92.44  ? 820  ASN 1 CG  1 
ATOM   5842  O OD1 . ASN A 1 761  ? 115.550 81.392  94.270  1.00 93.43  ? 820  ASN 1 OD1 1 
ATOM   5843  N ND2 . ASN A 1 761  ? 117.226 82.066  95.602  1.00 93.10  ? 820  ASN 1 ND2 1 
ATOM   5844  N N   . HIS A 1 762  ? 113.402 78.472  98.197  1.00 72.87  ? 821  HIS 1 N   1 
ATOM   5845  C CA  . HIS A 1 762  ? 113.107 77.254  98.935  1.00 70.71  ? 821  HIS 1 CA  1 
ATOM   5846  C C   . HIS A 1 762  ? 112.744 76.145  97.963  1.00 78.88  ? 821  HIS 1 C   1 
ATOM   5847  O O   . HIS A 1 762  ? 111.886 76.324  97.093  1.00 83.51  ? 821  HIS 1 O   1 
ATOM   5848  C CB  . HIS A 1 762  ? 111.960 77.486  99.913  1.00 67.82  ? 821  HIS 1 CB  1 
ATOM   5849  C CG  . HIS A 1 762  ? 111.748 76.364  100.879 1.00 69.84  ? 821  HIS 1 CG  1 
ATOM   5850  N ND1 . HIS A 1 762  ? 110.675 75.504  100.795 1.00 72.12  ? 821  HIS 1 ND1 1 
ATOM   5851  C CD2 . HIS A 1 762  ? 112.460 75.973  101.961 1.00 75.27  ? 821  HIS 1 CD2 1 
ATOM   5852  C CE1 . HIS A 1 762  ? 110.741 74.624  101.778 1.00 76.23  ? 821  HIS 1 CE1 1 
ATOM   5853  N NE2 . HIS A 1 762  ? 111.815 74.887  102.500 1.00 77.32  ? 821  HIS 1 NE2 1 
ATOM   5854  N N   . ARG A 1 763  ? 113.387 74.995  98.115  1.00 98.36  ? 822  ARG 1 N   1 
ATOM   5855  C CA  . ARG A 1 763  ? 113.161 73.889  97.203  1.00 96.61  ? 822  ARG 1 CA  1 
ATOM   5856  C C   . ARG A 1 763  ? 111.942 73.057  97.573  1.00 100.23 ? 822  ARG 1 C   1 
ATOM   5857  O O   . ARG A 1 763  ? 111.812 71.927  97.087  1.00 107.26 ? 822  ARG 1 O   1 
ATOM   5858  C CB  . ARG A 1 763  ? 114.409 73.007  97.126  1.00 102.83 ? 822  ARG 1 CB  1 
ATOM   5859  C CG  . ARG A 1 763  ? 115.690 73.782  96.860  1.00 102.30 ? 822  ARG 1 CG  1 
ATOM   5860  C CD  . ARG A 1 763  ? 116.573 73.089  95.837  1.00 104.31 ? 822  ARG 1 CD  1 
ATOM   5861  N NE  . ARG A 1 763  ? 116.038 73.188  94.484  1.00 105.70 ? 822  ARG 1 NE  1 
ATOM   5862  C CZ  . ARG A 1 763  ? 116.144 74.262  93.713  1.00 106.24 ? 822  ARG 1 CZ  1 
ATOM   5863  N NH1 . ARG A 1 763  ? 116.749 75.360  94.135  1.00 103.96 ? 822  ARG 1 NH1 1 
ATOM   5864  N NH2 . ARG A 1 763  ? 115.631 74.233  92.486  1.00 103.80 ? 822  ARG 1 NH2 1 
ATOM   5865  N N   . GLY A 1 764  ? 111.045 73.596  98.394  1.00 89.35  ? 823  GLY 1 N   1 
ATOM   5866  C CA  . GLY A 1 764  ? 109.854 72.855  98.774  1.00 85.82  ? 823  GLY 1 CA  1 
ATOM   5867  C C   . GLY A 1 764  ? 110.226 71.563  99.467  1.00 92.11  ? 823  GLY 1 C   1 
ATOM   5868  O O   . GLY A 1 764  ? 111.054 71.539  100.384 1.00 96.86  ? 823  GLY 1 O   1 
ATOM   5869  N N   . VAL A 1 765  ? 109.616 70.464  99.017  1.00 100.71 ? 824  VAL 1 N   1 
ATOM   5870  C CA  . VAL A 1 765  ? 109.933 69.152  99.565  1.00 100.49 ? 824  VAL 1 CA  1 
ATOM   5871  C C   . VAL A 1 765  ? 111.385 68.778  99.315  1.00 103.70 ? 824  VAL 1 C   1 
ATOM   5872  O O   . VAL A 1 765  ? 111.944 67.948  100.040 1.00 106.86 ? 824  VAL 1 O   1 
ATOM   5873  C CB  . VAL A 1 765  ? 108.984 68.087  98.980  1.00 102.68 ? 824  VAL 1 CB  1 
ATOM   5874  C CG1 . VAL A 1 765  ? 107.545 68.423  99.314  1.00 102.01 ? 824  VAL 1 CG1 1 
ATOM   5875  C CG2 . VAL A 1 765  ? 109.168 67.978  97.477  1.00 103.69 ? 824  VAL 1 CG2 1 
ATOM   5876  N N   . ASP A 1 766  ? 112.015 69.372  98.304  1.00 112.69 ? 825  ASP 1 N   1 
ATOM   5877  C CA  . ASP A 1 766  ? 113.406 69.086  97.982  1.00 112.76 ? 825  ASP 1 CA  1 
ATOM   5878  C C   . ASP A 1 766  ? 114.388 69.902  98.811  1.00 113.22 ? 825  ASP 1 C   1 
ATOM   5879  O O   . ASP A 1 766  ? 115.599 69.688  98.690  1.00 115.48 ? 825  ASP 1 O   1 
ATOM   5880  C CB  . ASP A 1 766  ? 113.658 69.333  96.493  1.00 114.49 ? 825  ASP 1 CB  1 
ATOM   5881  C CG  . ASP A 1 766  ? 112.652 68.624  95.608  1.00 116.86 ? 825  ASP 1 CG  1 
ATOM   5882  O OD1 . ASP A 1 766  ? 112.710 67.380  95.518  1.00 118.53 ? 825  ASP 1 OD1 1 
ATOM   5883  O OD2 . ASP A 1 766  ? 111.802 69.311  95.005  1.00 114.01 ? 825  ASP 1 OD2 1 
ATOM   5884  N N   . ASP A 1 767  ? 113.907 70.824  99.639  1.00 117.47 ? 826  ASP 1 N   1 
ATOM   5885  C CA  . ASP A 1 767  ? 114.794 71.618  100.471 1.00 118.63 ? 826  ASP 1 CA  1 
ATOM   5886  C C   . ASP A 1 767  ? 115.305 70.794  101.649 1.00 122.26 ? 826  ASP 1 C   1 
ATOM   5887  O O   . ASP A 1 767  ? 114.698 69.803  102.062 1.00 122.29 ? 826  ASP 1 O   1 
ATOM   5888  C CB  . ASP A 1 767  ? 114.082 72.871  100.980 1.00 118.42 ? 826  ASP 1 CB  1 
ATOM   5889  C CG  . ASP A 1 767  ? 114.980 74.093  100.972 1.00 120.74 ? 826  ASP 1 CG  1 
ATOM   5890  O OD1 . ASP A 1 767  ? 115.168 74.706  102.040 1.00 122.56 ? 826  ASP 1 OD1 1 
ATOM   5891  O OD2 . ASP A 1 767  ? 115.498 74.447  99.895  1.00 122.31 ? 826  ASP 1 OD2 1 
ATOM   5892  N N   . ILE A 1 768  ? 116.446 71.225  102.194 1.00 138.92 ? 827  ILE 1 N   1 
ATOM   5893  C CA  . ILE A 1 768  ? 117.049 70.529  103.330 1.00 140.06 ? 827  ILE 1 CA  1 
ATOM   5894  C C   . ILE A 1 768  ? 116.318 70.791  104.635 1.00 138.78 ? 827  ILE 1 C   1 
ATOM   5895  O O   . ILE A 1 768  ? 116.662 70.185  105.658 1.00 139.36 ? 827  ILE 1 O   1 
ATOM   5896  C CB  . ILE A 1 768  ? 118.532 70.914  103.478 1.00 140.25 ? 827  ILE 1 CB  1 
ATOM   5897  C CG1 . ILE A 1 768  ? 118.724 72.415  103.257 1.00 138.39 ? 827  ILE 1 CG1 1 
ATOM   5898  C CG2 . ILE A 1 768  ? 119.387 70.118  102.505 1.00 138.61 ? 827  ILE 1 CG2 1 
ATOM   5899  C CD1 . ILE A 1 768  ? 118.544 73.244  104.504 1.00 136.70 ? 827  ILE 1 CD1 1 
ATOM   5900  N N   . THR A 1 769  ? 115.326 71.675  104.633 1.00 121.75 ? 828  THR 1 N   1 
ATOM   5901  C CA  . THR A 1 769  ? 114.512 71.941  105.810 1.00 121.76 ? 828  THR 1 CA  1 
ATOM   5902  C C   . THR A 1 769  ? 113.366 70.953  105.967 1.00 124.34 ? 828  THR 1 C   1 
ATOM   5903  O O   . THR A 1 769  ? 112.574 71.087  106.905 1.00 122.00 ? 828  THR 1 O   1 
ATOM   5904  C CB  . THR A 1 769  ? 113.955 73.363  105.759 1.00 120.52 ? 828  THR 1 CB  1 
ATOM   5905  O OG1 . THR A 1 769  ? 112.747 73.374  104.989 1.00 119.54 ? 828  THR 1 OG1 1 
ATOM   5906  C CG2 . THR A 1 769  ? 114.968 74.306  105.135 1.00 122.27 ? 828  THR 1 CG2 1 
ATOM   5907  N N   . ALA A 1 770  ? 113.242 70.012  105.075 1.00 141.41 ? 829  ALA 1 N   1 
ATOM   5908  C CA  . ALA A 1 770  ? 112.313 68.917  105.284 1.00 140.02 ? 829  ALA 1 CA  1 
ATOM   5909  C C   . ALA A 1 770  ? 112.986 67.811  106.090 1.00 141.23 ? 829  ALA 1 C   1 
ATOM   5910  O O   . ALA A 1 770  ? 114.212 67.664  106.050 1.00 140.63 ? 829  ALA 1 O   1 
ATOM   5911  C CB  . ALA A 1 770  ? 111.837 68.360  103.945 1.00 138.88 ? 829  ALA 1 CB  1 
ATOM   5912  N N   . PRO A 1 771  ? 112.221 67.023  106.844 1.00 132.11 ? 830  PRO 1 N   1 
ATOM   5913  C CA  . PRO A 1 771  ? 112.828 65.900  107.572 1.00 131.56 ? 830  PRO 1 CA  1 
ATOM   5914  C C   . PRO A 1 771  ? 113.325 64.816  106.630 1.00 131.42 ? 830  PRO 1 C   1 
ATOM   5915  O O   . PRO A 1 771  ? 112.527 64.128  105.987 1.00 130.36 ? 830  PRO 1 O   1 
ATOM   5916  C CB  . PRO A 1 771  ? 111.685 65.391  108.463 1.00 130.64 ? 830  PRO 1 CB  1 
ATOM   5917  C CG  . PRO A 1 771  ? 110.673 66.489  108.478 1.00 129.55 ? 830  PRO 1 CG  1 
ATOM   5918  C CD  . PRO A 1 771  ? 110.797 67.192  107.170 1.00 130.37 ? 830  PRO 1 CD  1 
ATOM   5919  N N   . GLN A 1 772  ? 114.641 64.658  106.541 1.00 138.00 ? 831  GLN 1 N   1 
ATOM   5920  C CA  . GLN A 1 772  ? 115.234 63.664  105.654 1.00 138.77 ? 831  GLN 1 CA  1 
ATOM   5921  C C   . GLN A 1 772  ? 116.009 62.617  106.445 1.00 137.52 ? 831  GLN 1 C   1 
ATOM   5922  O O   . GLN A 1 772  ? 115.859 61.416  106.217 1.00 136.73 ? 831  GLN 1 O   1 
ATOM   5923  C CB  . GLN A 1 772  ? 116.151 64.337  104.631 1.00 138.41 ? 831  GLN 1 CB  1 
ATOM   5924  C CG  . GLN A 1 772  ? 115.527 65.535  103.934 1.00 138.85 ? 831  GLN 1 CG  1 
ATOM   5925  C CD  . GLN A 1 772  ? 116.445 66.741  103.914 1.00 139.04 ? 831  GLN 1 CD  1 
ATOM   5926  O OE1 . GLN A 1 772  ? 117.275 66.890  103.018 1.00 138.98 ? 831  GLN 1 OE1 1 
ATOM   5927  N NE2 . GLN A 1 772  ? 116.300 67.610  104.908 1.00 137.51 ? 831  GLN 1 NE2 1 
ATOM   5928  N N   . SER A 1 788  ? 123.650 80.385  101.756 1.00 145.62 ? 847  SER 1 N   1 
ATOM   5929  C CA  . SER A 1 788  ? 123.174 81.507  100.955 1.00 146.44 ? 847  SER 1 CA  1 
ATOM   5930  C C   . SER A 1 788  ? 122.518 81.030  99.666  1.00 148.10 ? 847  SER 1 C   1 
ATOM   5931  O O   . SER A 1 788  ? 122.386 81.793  98.708  1.00 147.54 ? 847  SER 1 O   1 
ATOM   5932  C CB  . SER A 1 788  ? 124.324 82.462  100.632 1.00 146.66 ? 847  SER 1 CB  1 
ATOM   5933  O OG  . SER A 1 788  ? 124.809 83.089  101.805 1.00 145.52 ? 847  SER 1 OG  1 
ATOM   5934  N N   . ARG A 1 789  ? 122.105 79.764  99.645  1.00 151.42 ? 848  ARG 1 N   1 
ATOM   5935  C CA  . ARG A 1 789  ? 121.488 79.171  98.466  1.00 150.83 ? 848  ARG 1 CA  1 
ATOM   5936  C C   . ARG A 1 789  ? 119.978 79.024  98.606  1.00 149.62 ? 848  ARG 1 C   1 
ATOM   5937  O O   . ARG A 1 789  ? 119.236 79.347  97.674  1.00 148.63 ? 848  ARG 1 O   1 
ATOM   5938  C CB  . ARG A 1 789  ? 122.122 77.806  98.170  1.00 149.90 ? 848  ARG 1 CB  1 
ATOM   5939  C CG  . ARG A 1 789  ? 122.281 76.902  99.381  1.00 149.71 ? 848  ARG 1 CG  1 
ATOM   5940  C CD  . ARG A 1 789  ? 122.712 75.506  98.963  1.00 150.34 ? 848  ARG 1 CD  1 
ATOM   5941  N NE  . ARG A 1 789  ? 121.845 74.961  97.925  1.00 151.44 ? 848  ARG 1 NE  1 
ATOM   5942  C CZ  . ARG A 1 789  ? 121.410 73.709  97.893  1.00 151.40 ? 848  ARG 1 CZ  1 
ATOM   5943  N NH1 . ARG A 1 789  ? 121.744 72.837  98.829  1.00 150.20 ? 848  ARG 1 NH1 1 
ATOM   5944  N NH2 . ARG A 1 789  ? 120.619 73.323  96.896  1.00 149.88 ? 848  ARG 1 NH2 1 
ATOM   5945  N N   . SER A 1 790  ? 119.504 78.546  99.755  1.00 122.83 ? 849  SER 1 N   1 
ATOM   5946  C CA  . SER A 1 790  ? 118.077 78.346  99.963  1.00 119.96 ? 849  SER 1 CA  1 
ATOM   5947  C C   . SER A 1 790  ? 117.737 78.610  101.420 1.00 119.31 ? 849  SER 1 C   1 
ATOM   5948  O O   . SER A 1 790  ? 118.523 78.286  102.315 1.00 117.62 ? 849  SER 1 O   1 
ATOM   5949  C CB  . SER A 1 790  ? 117.654 76.928  99.567  1.00 119.67 ? 849  SER 1 CB  1 
ATOM   5950  O OG  . SER A 1 790  ? 116.325 76.662  99.980  1.00 117.29 ? 849  SER 1 OG  1 
ATOM   5951  N N   A PHE A 1 791  ? 116.564 79.188  101.652 0.48 94.10  ? 850  PHE 1 N   1 
ATOM   5952  N N   B PHE A 1 791  ? 116.572 79.211  101.645 0.52 94.20  ? 850  PHE 1 N   1 
ATOM   5953  C CA  A PHE A 1 791  ? 116.072 79.455  102.992 0.48 90.98  ? 850  PHE 1 CA  1 
ATOM   5954  C CA  B PHE A 1 791  ? 116.059 79.556  102.963 0.52 90.74  ? 850  PHE 1 CA  1 
ATOM   5955  C C   A PHE A 1 791  ? 114.596 79.100  103.052 0.48 89.98  ? 850  PHE 1 C   1 
ATOM   5956  C C   B PHE A 1 791  ? 114.590 79.150  103.041 0.52 89.87  ? 850  PHE 1 C   1 
ATOM   5957  O O   A PHE A 1 791  ? 113.976 78.753  102.043 0.48 93.67  ? 850  PHE 1 O   1 
ATOM   5958  O O   B PHE A 1 791  ? 113.968 78.803  102.035 0.52 94.03  ? 850  PHE 1 O   1 
ATOM   5959  C CB  A PHE A 1 791  ? 116.299 80.917  103.390 0.48 90.56  ? 850  PHE 1 CB  1 
ATOM   5960  C CB  B PHE A 1 791  ? 116.233 81.058  103.236 0.52 90.40  ? 850  PHE 1 CB  1 
ATOM   5961  C CG  A PHE A 1 791  ? 117.591 81.479  102.884 0.48 91.85  ? 850  PHE 1 CG  1 
ATOM   5962  C CG  B PHE A 1 791  ? 115.879 81.474  104.636 0.52 90.92  ? 850  PHE 1 CG  1 
ATOM   5963  C CD1 A PHE A 1 791  ? 118.757 81.330  103.613 0.48 91.59  ? 850  PHE 1 CD1 1 
ATOM   5964  C CD1 B PHE A 1 791  ? 116.742 81.226  105.685 0.52 92.02  ? 850  PHE 1 CD1 1 
ATOM   5965  C CD2 A PHE A 1 791  ? 117.645 82.137  101.668 0.48 91.88  ? 850  PHE 1 CD2 1 
ATOM   5966  C CD2 B PHE A 1 791  ? 114.684 82.121  104.901 0.52 90.00  ? 850  PHE 1 CD2 1 
ATOM   5967  C CE1 A PHE A 1 791  ? 119.949 81.838  103.146 0.48 92.31  ? 850  PHE 1 CE1 1 
ATOM   5968  C CE1 B PHE A 1 791  ? 116.417 81.607  106.970 0.52 90.68  ? 850  PHE 1 CE1 1 
ATOM   5969  C CE2 A PHE A 1 791  ? 118.833 82.644  101.197 0.48 92.70  ? 850  PHE 1 CE2 1 
ATOM   5970  C CE2 B PHE A 1 791  ? 114.357 82.501  106.186 0.52 88.79  ? 850  PHE 1 CE2 1 
ATOM   5971  C CZ  A PHE A 1 791  ? 119.986 82.496  101.936 0.48 93.50  ? 850  PHE 1 CZ  1 
ATOM   5972  C CZ  B PHE A 1 791  ? 115.224 82.244  107.219 0.52 89.19  ? 850  PHE 1 CZ  1 
ATOM   5973  N N   . LEU A 1 792  ? 114.035 79.183  104.251 1.00 80.38  ? 851  LEU 1 N   1 
ATOM   5974  C CA  . LEU A 1 792  ? 112.630 78.861  104.422 1.00 75.97  ? 851  LEU 1 CA  1 
ATOM   5975  C C   . LEU A 1 792  ? 111.770 79.866  103.657 1.00 71.78  ? 851  LEU 1 C   1 
ATOM   5976  O O   . LEU A 1 792  ? 112.152 81.027  103.494 1.00 73.47  ? 851  LEU 1 O   1 
ATOM   5977  C CB  . LEU A 1 792  ? 112.250 78.848  105.899 1.00 75.75  ? 851  LEU 1 CB  1 
ATOM   5978  C CG  . LEU A 1 792  ? 112.424 77.498  106.592 1.00 79.06  ? 851  LEU 1 CG  1 
ATOM   5979  C CD1 . LEU A 1 792  ? 111.599 77.425  107.857 1.00 77.38  ? 851  LEU 1 CD1 1 
ATOM   5980  C CD2 . LEU A 1 792  ? 112.038 76.381  105.652 1.00 79.17  ? 851  LEU 1 CD2 1 
ATOM   5981  N N   . PRO A 1 793  ? 110.630 79.431  103.137 1.00 73.90  ? 852  PRO 1 N   1 
ATOM   5982  C CA  . PRO A 1 793  ? 109.843 80.269  102.236 1.00 66.92  ? 852  PRO 1 CA  1 
ATOM   5983  C C   . PRO A 1 793  ? 108.755 81.051  102.961 1.00 72.36  ? 852  PRO 1 C   1 
ATOM   5984  O O   . PRO A 1 793  ? 108.277 80.670  104.031 1.00 81.44  ? 852  PRO 1 O   1 
ATOM   5985  C CB  . PRO A 1 793  ? 109.242 79.230  101.286 1.00 71.95  ? 852  PRO 1 CB  1 
ATOM   5986  C CG  . PRO A 1 793  ? 108.998 78.070  102.155 1.00 74.64  ? 852  PRO 1 CG  1 
ATOM   5987  C CD  . PRO A 1 793  ? 110.074 78.073  103.221 1.00 78.30  ? 852  PRO 1 CD  1 
ATOM   5988  N N   . THR A 1 794  ? 108.366 82.169  102.346 1.00 60.45  ? 853  THR 1 N   1 
ATOM   5989  C CA  . THR A 1 794  ? 107.484 83.128  103.014 1.00 57.78  ? 853  THR 1 CA  1 
ATOM   5990  C C   . THR A 1 794  ? 106.052 82.611  103.115 1.00 67.05  ? 853  THR 1 C   1 
ATOM   5991  O O   . THR A 1 794  ? 105.531 82.405  104.214 1.00 74.43  ? 853  THR 1 O   1 
ATOM   5992  C CB  . THR A 1 794  ? 107.529 84.474  102.285 1.00 59.80  ? 853  THR 1 CB  1 
ATOM   5993  O OG1 . THR A 1 794  ? 108.890 84.823  102.013 1.00 65.87  ? 853  THR 1 OG1 1 
ATOM   5994  C CG2 . THR A 1 794  ? 106.913 85.561  103.134 1.00 61.61  ? 853  THR 1 CG2 1 
ATOM   5995  N N   . PHE A 1 795  ? 105.406 82.386  101.975 1.00 64.20  ? 854  PHE 1 N   1 
ATOM   5996  C CA  . PHE A 1 795  ? 104.000 82.011  101.953 1.00 66.66  ? 854  PHE 1 CA  1 
ATOM   5997  C C   . PHE A 1 795  ? 103.775 80.528  101.703 1.00 72.80  ? 854  PHE 1 C   1 
ATOM   5998  O O   . PHE A 1 795  ? 102.648 80.055  101.867 1.00 86.86  ? 854  PHE 1 O   1 
ATOM   5999  C CB  . PHE A 1 795  ? 103.258 82.827  100.888 1.00 66.20  ? 854  PHE 1 CB  1 
ATOM   6000  C CG  . PHE A 1 795  ? 103.667 84.269  100.843 1.00 67.93  ? 854  PHE 1 CG  1 
ATOM   6001  C CD1 . PHE A 1 795  ? 103.300 85.135  101.848 1.00 71.44  ? 854  PHE 1 CD1 1 
ATOM   6002  C CD2 . PHE A 1 795  ? 104.424 84.757  99.796  1.00 68.19  ? 854  PHE 1 CD2 1 
ATOM   6003  C CE1 . PHE A 1 795  ? 103.680 86.456  101.807 1.00 71.44  ? 854  PHE 1 CE1 1 
ATOM   6004  C CE2 . PHE A 1 795  ? 104.804 86.073  99.751  1.00 68.89  ? 854  PHE 1 CE2 1 
ATOM   6005  C CZ  . PHE A 1 795  ? 104.432 86.923  100.758 1.00 71.24  ? 854  PHE 1 CZ  1 
ATOM   6006  N N   . SER A 1 796  ? 104.806 79.784  101.318 1.00 68.38  ? 855  SER 1 N   1 
ATOM   6007  C CA  . SER A 1 796  ? 104.661 78.362  101.052 1.00 69.70  ? 855  SER 1 CA  1 
ATOM   6008  C C   . SER A 1 796  ? 104.947 77.565  102.315 1.00 75.05  ? 855  SER 1 C   1 
ATOM   6009  O O   . SER A 1 796  ? 105.938 77.817  103.006 1.00 77.43  ? 855  SER 1 O   1 
ATOM   6010  C CB  . SER A 1 796  ? 105.600 77.917  99.932  1.00 74.94  ? 855  SER 1 CB  1 
ATOM   6011  O OG  . SER A 1 796  ? 105.582 76.509  99.783  1.00 84.56  ? 855  SER 1 OG  1 
ATOM   6012  N N   . ASN A 1 797  ? 104.068 76.618  102.619 1.00 77.41  ? 856  ASN 1 N   1 
ATOM   6013  C CA  . ASN A 1 797  ? 104.323 75.652  103.674 1.00 76.89  ? 856  ASN 1 CA  1 
ATOM   6014  C C   . ASN A 1 797  ? 104.991 74.389  103.160 1.00 79.96  ? 856  ASN 1 C   1 
ATOM   6015  O O   . ASN A 1 797  ? 105.495 73.603  103.968 1.00 86.99  ? 856  ASN 1 O   1 
ATOM   6016  C CB  . ASN A 1 797  ? 103.017 75.280  104.378 1.00 80.90  ? 856  ASN 1 CB  1 
ATOM   6017  C CG  . ASN A 1 797  ? 102.612 76.296  105.411 1.00 79.26  ? 856  ASN 1 CG  1 
ATOM   6018  O OD1 . ASN A 1 797  ? 103.328 77.265  105.656 1.00 79.91  ? 856  ASN 1 OD1 1 
ATOM   6019  N ND2 . ASN A 1 797  ? 101.462 76.081  106.034 1.00 84.56  ? 856  ASN 1 ND2 1 
ATOM   6020  N N   . ILE A 1 798  ? 105.021 74.188  101.841 1.00 73.41  ? 857  ILE 1 N   1 
ATOM   6021  C CA  . ILE A 1 798  ? 105.541 72.948  101.282 1.00 74.30  ? 857  ILE 1 CA  1 
ATOM   6022  C C   . ILE A 1 798  ? 107.023 72.828  101.592 1.00 72.32  ? 857  ILE 1 C   1 
ATOM   6023  O O   . ILE A 1 798  ? 107.805 73.757  101.355 1.00 77.42  ? 857  ILE 1 O   1 
ATOM   6024  C CB  . ILE A 1 798  ? 105.272 72.893  99.771  1.00 68.39  ? 857  ILE 1 CB  1 
ATOM   6025  C CG1 . ILE A 1 798  ? 103.788 73.125  99.489  1.00 69.23  ? 857  ILE 1 CG1 1 
ATOM   6026  C CG2 . ILE A 1 798  ? 105.719 71.563  99.201  1.00 74.15  ? 857  ILE 1 CG2 1 
ATOM   6027  C CD1 . ILE A 1 798  ? 102.868 72.197  100.244 1.00 75.15  ? 857  ILE 1 CD1 1 
ATOM   6028  N N   . GLY A 1 799  ? 107.414 71.677  102.130 1.00 76.11  ? 858  GLY 1 N   1 
ATOM   6029  C CA  . GLY A 1 799  ? 108.783 71.455  102.537 1.00 78.49  ? 858  GLY 1 CA  1 
ATOM   6030  C C   . GLY A 1 799  ? 109.183 72.150  103.813 1.00 79.31  ? 858  GLY 1 C   1 
ATOM   6031  O O   . GLY A 1 799  ? 110.378 72.193  104.129 1.00 84.69  ? 858  GLY 1 O   1 
ATOM   6032  N N   . VAL A 1 800  ? 108.227 72.695  104.557 1.00 73.36  ? 859  VAL 1 N   1 
ATOM   6033  C CA  . VAL A 1 800  ? 108.500 73.456  105.767 1.00 76.71  ? 859  VAL 1 CA  1 
ATOM   6034  C C   . VAL A 1 800  ? 107.865 72.723  106.936 1.00 77.39  ? 859  VAL 1 C   1 
ATOM   6035  O O   . VAL A 1 800  ? 106.671 72.404  106.900 1.00 80.45  ? 859  VAL 1 O   1 
ATOM   6036  C CB  . VAL A 1 800  ? 107.954 74.889  105.666 1.00 72.77  ? 859  VAL 1 CB  1 
ATOM   6037  C CG1 . VAL A 1 800  ? 108.630 75.778  106.682 1.00 76.04  ? 859  VAL 1 CG1 1 
ATOM   6038  C CG2 . VAL A 1 800  ? 108.136 75.416  104.270 1.00 73.05  ? 859  VAL 1 CG2 1 
ATOM   6039  N N   . GLY A 1 801  ? 108.655 72.461  107.963 1.00 87.48  ? 860  GLY 1 N   1 
ATOM   6040  C CA  . GLY A 1 801  ? 108.137 71.749  109.116 1.00 88.23  ? 860  GLY 1 CA  1 
ATOM   6041  C C   . GLY A 1 801  ? 108.072 70.269  108.847 1.00 91.80  ? 860  GLY 1 C   1 
ATOM   6042  O O   . GLY A 1 801  ? 109.069 69.651  108.466 1.00 97.25  ? 860  GLY 1 O   1 
ATOM   6043  N N   . LEU A 1 802  ? 106.891 69.689  109.037 1.00 88.30  ? 861  LEU 1 N   1 
ATOM   6044  C CA  . LEU A 1 802  ? 106.709 68.250  108.945 1.00 89.01  ? 861  LEU 1 CA  1 
ATOM   6045  C C   . LEU A 1 802  ? 105.571 67.921  107.992 1.00 90.05  ? 861  LEU 1 C   1 
ATOM   6046  O O   . LEU A 1 802  ? 104.662 68.724  107.768 1.00 93.70  ? 861  LEU 1 O   1 
ATOM   6047  C CB  . LEU A 1 802  ? 106.431 67.636  110.321 1.00 90.74  ? 861  LEU 1 CB  1 
ATOM   6048  C CG  . LEU A 1 802  ? 107.322 68.165  111.441 1.00 90.03  ? 861  LEU 1 CG  1 
ATOM   6049  C CD1 . LEU A 1 802  ? 106.867 67.647  112.778 1.00 90.91  ? 861  LEU 1 CD1 1 
ATOM   6050  C CD2 . LEU A 1 802  ? 108.750 67.756  111.185 1.00 92.79  ? 861  LEU 1 CD2 1 
ATOM   6051  N N   . LYS A 1 803  ? 105.643 66.717  107.424 1.00 95.14  ? 862  LYS 1 N   1 
ATOM   6052  C CA  . LYS A 1 803  ? 104.589 66.196  106.556 1.00 94.78  ? 862  LYS 1 CA  1 
ATOM   6053  C C   . LYS A 1 803  ? 103.555 65.503  107.437 1.00 100.19 ? 862  LYS 1 C   1 
ATOM   6054  O O   . LYS A 1 803  ? 103.491 64.277  107.541 1.00 102.57 ? 862  LYS 1 O   1 
ATOM   6055  C CB  . LYS A 1 803  ? 105.171 65.248  105.517 1.00 96.71  ? 862  LYS 1 CB  1 
ATOM   6056  C CG  . LYS A 1 803  ? 105.224 65.822  104.120 1.00 95.82  ? 862  LYS 1 CG  1 
ATOM   6057  C CD  . LYS A 1 803  ? 103.830 66.033  103.580 1.00 97.12  ? 862  LYS 1 CD  1 
ATOM   6058  C CE  . LYS A 1 803  ? 103.841 66.207  102.081 1.00 98.76  ? 862  LYS 1 CE  1 
ATOM   6059  N NZ  . LYS A 1 803  ? 104.308 64.978  101.384 1.00 98.71  ? 862  LYS 1 NZ  1 
ATOM   6060  N N   . ALA A 1 804  ? 102.731 66.318  108.087 1.00 104.37 ? 863  ALA 1 N   1 
ATOM   6061  C CA  . ALA A 1 804  ? 101.769 65.808  109.051 1.00 105.93 ? 863  ALA 1 CA  1 
ATOM   6062  C C   . ALA A 1 804  ? 100.551 65.234  108.340 1.00 108.25 ? 863  ALA 1 C   1 
ATOM   6063  O O   . ALA A 1 804  ? 99.990  65.864  107.437 1.00 109.33 ? 863  ALA 1 O   1 
ATOM   6064  C CB  . ALA A 1 804  ? 101.344 66.918  110.009 1.00 103.68 ? 863  ALA 1 CB  1 
ATOM   6065  N N   . ASN A 1 805  ? 100.144 64.037  108.750 1.00 111.13 ? 864  ASN 1 N   1 
ATOM   6066  C CA  . ASN A 1 805  ? 98.901  63.450  108.276 1.00 109.64 ? 864  ASN 1 CA  1 
ATOM   6067  C C   . ASN A 1 805  ? 97.742  63.995  109.100 1.00 112.27 ? 864  ASN 1 C   1 
ATOM   6068  O O   . ASN A 1 805  ? 97.770  63.946  110.333 1.00 114.48 ? 864  ASN 1 O   1 
ATOM   6069  C CB  . ASN A 1 805  ? 98.960  61.927  108.374 1.00 108.86 ? 864  ASN 1 CB  1 
ATOM   6070  C CG  . ASN A 1 805  ? 97.700  61.261  107.869 1.00 113.84 ? 864  ASN 1 CG  1 
ATOM   6071  O OD1 . ASN A 1 805  ? 97.201  60.313  108.473 1.00 115.16 ? 864  ASN 1 OD1 1 
ATOM   6072  N ND2 . ASN A 1 805  ? 97.177  61.754  106.752 1.00 116.09 ? 864  ASN 1 ND2 1 
ATOM   6073  N N   . VAL A 1 806  ? 96.724  64.513  108.422 1.00 106.69 ? 865  VAL 1 N   1 
ATOM   6074  C CA  . VAL A 1 806  ? 95.619  65.180  109.091 1.00 105.35 ? 865  VAL 1 CA  1 
ATOM   6075  C C   . VAL A 1 806  ? 94.447  64.227  109.333 1.00 108.84 ? 865  VAL 1 C   1 
ATOM   6076  O O   . VAL A 1 806  ? 93.333  64.675  109.600 1.00 108.82 ? 865  VAL 1 O   1 
ATOM   6077  C CB  . VAL A 1 806  ? 95.167  66.430  108.321 1.00 105.39 ? 865  VAL 1 CB  1 
ATOM   6078  C CG1 . VAL A 1 806  ? 96.299  67.441  108.248 1.00 103.83 ? 865  VAL 1 CG1 1 
ATOM   6079  C CG2 . VAL A 1 806  ? 94.679  66.053  106.934 1.00 109.52 ? 865  VAL 1 CG2 1 
ATOM   6080  N N   . GLN A 1 807  ? 94.680  62.916  109.237 1.00 130.39 ? 866  GLN 1 N   1 
ATOM   6081  C CA  . GLN A 1 807  ? 93.616  61.956  109.520 1.00 132.27 ? 866  GLN 1 CA  1 
ATOM   6082  C C   . GLN A 1 807  ? 93.168  62.053  110.973 1.00 131.84 ? 866  GLN 1 C   1 
ATOM   6083  O O   . GLN A 1 807  ? 91.973  62.190  111.259 1.00 131.37 ? 866  GLN 1 O   1 
ATOM   6084  C CB  . GLN A 1 807  ? 94.086  60.538  109.197 1.00 131.52 ? 866  GLN 1 CB  1 
ATOM   6085  C CG  . GLN A 1 807  ? 93.552  59.988  107.887 1.00 132.10 ? 866  GLN 1 CG  1 
ATOM   6086  C CD  . GLN A 1 807  ? 94.084  60.738  106.683 1.00 134.22 ? 866  GLN 1 CD  1 
ATOM   6087  O OE1 . GLN A 1 807  ? 95.173  60.445  106.190 1.00 134.25 ? 866  GLN 1 OE1 1 
ATOM   6088  N NE2 . GLN A 1 807  ? 93.317  61.709  106.202 1.00 132.91 ? 866  GLN 1 NE2 1 
ATOM   6089  N N   . ALA A 1 808  ? 94.116  61.982  111.907 1.00 109.48 ? 867  ALA 1 N   1 
ATOM   6090  C CA  . ALA A 1 808  ? 93.790  62.132  113.317 1.00 110.11 ? 867  ALA 1 CA  1 
ATOM   6091  C C   . ALA A 1 808  ? 93.556  63.583  113.708 1.00 110.63 ? 867  ALA 1 C   1 
ATOM   6092  O O   . ALA A 1 808  ? 92.939  63.840  114.747 1.00 111.46 ? 867  ALA 1 O   1 
ATOM   6093  C CB  . ALA A 1 808  ? 94.902  61.538  114.184 1.00 110.90 ? 867  ALA 1 CB  1 
ATOM   6094  N N   . THR A 1 809  ? 94.027  64.530  112.901 1.00 108.65 ? 868  THR 1 N   1 
ATOM   6095  C CA  . THR A 1 809  ? 93.853  65.944  113.204 1.00 107.04 ? 868  THR 1 CA  1 
ATOM   6096  C C   . THR A 1 809  ? 92.387  66.330  113.054 1.00 107.70 ? 868  THR 1 C   1 
ATOM   6097  O O   . THR A 1 809  ? 91.801  66.168  111.978 1.00 109.34 ? 868  THR 1 O   1 
ATOM   6098  C CB  . THR A 1 809  ? 94.729  66.791  112.287 1.00 108.26 ? 868  THR 1 CB  1 
ATOM   6099  O OG1 . THR A 1 809  ? 96.099  66.677  112.692 1.00 108.75 ? 868  THR 1 OG1 1 
ATOM   6100  C CG2 . THR A 1 809  ? 94.310  68.244  112.348 1.00 103.99 ? 868  THR 1 CG2 1 
ATOM   6101  N N   . LEU A 1 810  ? 91.799  66.836  114.139 1.00 89.53  ? 869  LEU 1 N   1 
ATOM   6102  C CA  . LEU A 1 810  ? 90.394  67.242  114.181 1.00 86.82  ? 869  LEU 1 CA  1 
ATOM   6103  C C   . LEU A 1 810  ? 89.452  66.101  113.808 1.00 89.50  ? 869  LEU 1 C   1 
ATOM   6104  O O   . LEU A 1 810  ? 88.353  66.334  113.299 1.00 90.47  ? 869  LEU 1 O   1 
ATOM   6105  C CB  . LEU A 1 810  ? 90.125  68.457  113.287 1.00 85.27  ? 869  LEU 1 CB  1 
ATOM   6106  C CG  . LEU A 1 810  ? 90.889  69.760  113.526 1.00 81.44  ? 869  LEU 1 CG  1 
ATOM   6107  C CD1 . LEU A 1 810  ? 90.047  70.929  113.058 1.00 84.14  ? 869  LEU 1 CD1 1 
ATOM   6108  C CD2 . LEU A 1 810  ? 91.266  69.933  114.979 1.00 83.42  ? 869  LEU 1 CD2 1 
ATOM   6109  N N   . GLY A 1 811  ? 89.866  64.864  114.064 1.00 123.19 ? 870  GLY 1 N   1 
ATOM   6110  C CA  . GLY A 1 811  ? 89.031  63.717  113.742 1.00 124.30 ? 870  GLY 1 CA  1 
ATOM   6111  C C   . GLY A 1 811  ? 88.699  63.593  112.271 1.00 125.85 ? 870  GLY 1 C   1 
ATOM   6112  O O   . GLY A 1 811  ? 87.552  63.289  111.919 1.00 127.02 ? 870  GLY 1 O   1 
ATOM   6113  N N   . GLY A 1 812  ? 89.676  63.824  111.402 1.00 132.04 ? 871  GLY 1 N   1 
ATOM   6114  C CA  . GLY A 1 812  ? 89.453  63.751  109.970 1.00 132.30 ? 871  GLY 1 CA  1 
ATOM   6115  C C   . GLY A 1 812  ? 89.142  65.096  109.344 1.00 132.59 ? 871  GLY 1 C   1 
ATOM   6116  O O   . GLY A 1 812  ? 88.974  66.094  110.046 1.00 132.58 ? 871  GLY 1 O   1 
ATOM   6117  N N   . ALA A 1 829  ? 90.601  62.586  100.833 1.00 136.49 ? 888  ALA 1 N   1 
ATOM   6118  C CA  . ALA A 1 829  ? 91.834  61.817  100.721 1.00 136.52 ? 888  ALA 1 CA  1 
ATOM   6119  C C   . ALA A 1 829  ? 92.637  61.888  102.014 1.00 137.65 ? 888  ALA 1 C   1 
ATOM   6120  O O   . ALA A 1 829  ? 92.168  62.426  103.018 1.00 136.62 ? 888  ALA 1 O   1 
ATOM   6121  C CB  . ALA A 1 829  ? 92.667  62.316  99.551  1.00 134.34 ? 888  ALA 1 CB  1 
ATOM   6122  N N   . ASN A 1 830  ? 93.851  61.332  101.985 1.00 142.27 ? 889  ASN 1 N   1 
ATOM   6123  C CA  . ASN A 1 830  ? 94.707  61.366  103.166 1.00 142.02 ? 889  ASN 1 CA  1 
ATOM   6124  C C   . ASN A 1 830  ? 95.106  62.794  103.519 1.00 141.71 ? 889  ASN 1 C   1 
ATOM   6125  O O   . ASN A 1 830  ? 95.135  63.163  104.699 1.00 139.55 ? 889  ASN 1 O   1 
ATOM   6126  C CB  . ASN A 1 830  ? 95.945  60.495  102.946 1.00 141.33 ? 889  ASN 1 CB  1 
ATOM   6127  C CG  . ASN A 1 830  ? 96.764  60.935  101.750 1.00 141.94 ? 889  ASN 1 CG  1 
ATOM   6128  O OD1 . ASN A 1 830  ? 97.693  61.732  101.880 1.00 140.20 ? 889  ASN 1 OD1 1 
ATOM   6129  N ND2 . ASN A 1 830  ? 96.424  60.416  100.576 1.00 140.53 ? 889  ASN 1 ND2 1 
ATOM   6130  N N   . LEU A 1 831  ? 95.415  63.608  102.508 1.00 122.12 ? 890  LEU 1 N   1 
ATOM   6131  C CA  . LEU A 1 831  ? 95.795  65.010  102.687 1.00 117.36 ? 890  LEU 1 CA  1 
ATOM   6132  C C   . LEU A 1 831  ? 96.987  65.143  103.638 1.00 117.97 ? 890  LEU 1 C   1 
ATOM   6133  O O   . LEU A 1 831  ? 96.907  65.752  104.705 1.00 117.91 ? 890  LEU 1 O   1 
ATOM   6134  C CB  . LEU A 1 831  ? 94.605  65.845  103.170 1.00 117.58 ? 890  LEU 1 CB  1 
ATOM   6135  C CG  . LEU A 1 831  ? 94.607  67.317  102.751 1.00 118.53 ? 890  LEU 1 CG  1 
ATOM   6136  C CD1 . LEU A 1 831  ? 95.042  67.465  101.299 1.00 116.85 ? 890  LEU 1 CD1 1 
ATOM   6137  C CD2 . LEU A 1 831  ? 93.241  67.946  102.973 1.00 119.00 ? 890  LEU 1 CD2 1 
ATOM   6138  N N   . GLN A 1 832  ? 98.107  64.555  103.225 1.00 104.34 ? 891  GLN 1 N   1 
ATOM   6139  C CA  . GLN A 1 832  ? 99.340  64.664  103.993 1.00 100.35 ? 891  GLN 1 CA  1 
ATOM   6140  C C   . GLN A 1 832  ? 99.896  66.074  103.837 1.00 99.88  ? 891  GLN 1 C   1 
ATOM   6141  O O   . GLN A 1 832  ? 100.606 66.364  102.869 1.00 101.30 ? 891  GLN 1 O   1 
ATOM   6142  C CB  . GLN A 1 832  ? 100.351 63.614  103.529 1.00 100.21 ? 891  GLN 1 CB  1 
ATOM   6143  C CG  . GLN A 1 832  ? 101.610 63.542  104.367 1.00 99.86  ? 891  GLN 1 CG  1 
ATOM   6144  C CD  . GLN A 1 832  ? 101.741 62.232  105.112 1.00 103.43 ? 891  GLN 1 CD  1 
ATOM   6145  O OE1 . GLN A 1 832  ? 100.839 61.828  105.842 1.00 105.15 ? 891  GLN 1 OE1 1 
ATOM   6146  N NE2 . GLN A 1 832  ? 102.872 61.560  104.931 1.00 101.99 ? 891  GLN 1 NE2 1 
ATOM   6147  N N   . LEU A 1 833  ? 99.578  66.954  104.780 1.00 91.22  ? 892  LEU 1 N   1 
ATOM   6148  C CA  . LEU A 1 833  ? 99.820  68.381  104.634 1.00 86.11  ? 892  LEU 1 CA  1 
ATOM   6149  C C   . LEU A 1 833  ? 101.106 68.799  105.332 1.00 89.18  ? 892  LEU 1 C   1 
ATOM   6150  O O   . LEU A 1 833  ? 101.472 68.263  106.379 1.00 92.65  ? 892  LEU 1 O   1 
ATOM   6151  C CB  . LEU A 1 833  ? 98.655  69.190  105.204 1.00 85.73  ? 892  LEU 1 CB  1 
ATOM   6152  C CG  . LEU A 1 833  ? 97.413  69.308  104.327 1.00 92.16  ? 892  LEU 1 CG  1 
ATOM   6153  C CD1 . LEU A 1 833  ? 96.204  69.643  105.180 1.00 90.13  ? 892  LEU 1 CD1 1 
ATOM   6154  C CD2 . LEU A 1 833  ? 97.631  70.357  103.252 1.00 93.50  ? 892  LEU 1 CD2 1 
ATOM   6155  N N   . TRP A 1 834  ? 101.784 69.776  104.742 1.00 83.30  ? 893  TRP 1 N   1 
ATOM   6156  C CA  . TRP A 1 834  ? 102.964 70.355  105.363 1.00 77.36  ? 893  TRP 1 CA  1 
ATOM   6157  C C   . TRP A 1 834  ? 102.546 71.309  106.473 1.00 77.02  ? 893  TRP 1 C   1 
ATOM   6158  O O   . TRP A 1 834  ? 101.704 72.187  106.265 1.00 82.72  ? 893  TRP 1 O   1 
ATOM   6159  C CB  . TRP A 1 834  ? 103.806 71.089  104.325 1.00 73.37  ? 893  TRP 1 CB  1 
ATOM   6160  C CG  . TRP A 1 834  ? 104.708 70.194  103.552 1.00 76.99  ? 893  TRP 1 CG  1 
ATOM   6161  C CD1 . TRP A 1 834  ? 104.527 69.755  102.276 1.00 80.12  ? 893  TRP 1 CD1 1 
ATOM   6162  C CD2 . TRP A 1 834  ? 105.936 69.618  104.006 1.00 75.62  ? 893  TRP 1 CD2 1 
ATOM   6163  N NE1 . TRP A 1 834  ? 105.570 68.945  101.904 1.00 83.56  ? 893  TRP 1 NE1 1 
ATOM   6164  C CE2 . TRP A 1 834  ? 106.448 68.842  102.950 1.00 79.37  ? 893  TRP 1 CE2 1 
ATOM   6165  C CE3 . TRP A 1 834  ? 106.653 69.684  105.203 1.00 77.57  ? 893  TRP 1 CE3 1 
ATOM   6166  C CZ2 . TRP A 1 834  ? 107.643 68.139  103.053 1.00 80.43  ? 893  TRP 1 CZ2 1 
ATOM   6167  C CZ3 . TRP A 1 834  ? 107.838 68.985  105.304 1.00 82.36  ? 893  TRP 1 CZ3 1 
ATOM   6168  C CH2 . TRP A 1 834  ? 108.321 68.222  104.236 1.00 82.43  ? 893  TRP 1 CH2 1 
ATOM   6169  N N   . THR A 1 835  ? 103.137 71.132  107.656 1.00 78.25  ? 894  THR 1 N   1 
ATOM   6170  C CA  . THR A 1 835  ? 102.801 71.998  108.780 1.00 78.25  ? 894  THR 1 CA  1 
ATOM   6171  C C   . THR A 1 835  ? 103.215 73.438  108.523 1.00 76.94  ? 894  THR 1 C   1 
ATOM   6172  O O   . THR A 1 835  ? 102.603 74.364  109.065 1.00 81.80  ? 894  THR 1 O   1 
ATOM   6173  C CB  . THR A 1 835  ? 103.469 71.495  110.058 1.00 77.08  ? 894  THR 1 CB  1 
ATOM   6174  O OG1 . THR A 1 835  ? 104.891 71.608  109.925 1.00 82.27  ? 894  THR 1 OG1 1 
ATOM   6175  C CG2 . THR A 1 835  ? 103.109 70.048  110.310 1.00 81.28  ? 894  THR 1 CG2 1 
ATOM   6176  N N   . GLY A 1 836  ? 104.237 73.645  107.705 1.00 81.27  ? 895  GLY 1 N   1 
ATOM   6177  C CA  . GLY A 1 836  ? 104.815 74.959  107.556 1.00 82.68  ? 895  GLY 1 CA  1 
ATOM   6178  C C   . GLY A 1 836  ? 105.669 75.303  108.754 1.00 84.99  ? 895  GLY 1 C   1 
ATOM   6179  O O   . GLY A 1 836  ? 105.802 74.541  109.712 1.00 85.90  ? 895  GLY 1 O   1 
ATOM   6180  N N   . ALA A 1 837  ? 106.262 76.487  108.696 1.00 79.82  ? 896  ALA 1 N   1 
ATOM   6181  C CA  . ALA A 1 837  ? 107.092 76.926  109.800 1.00 77.36  ? 896  ALA 1 CA  1 
ATOM   6182  C C   . ALA A 1 837  ? 106.222 77.295  110.994 1.00 74.68  ? 896  ALA 1 C   1 
ATOM   6183  O O   . ALA A 1 837  ? 105.028 77.575  110.867 1.00 78.04  ? 896  ALA 1 O   1 
ATOM   6184  C CB  . ALA A 1 837  ? 107.958 78.107  109.385 1.00 79.76  ? 896  ALA 1 CB  1 
ATOM   6185  N N   . GLY A 1 838  ? 106.836 77.288  112.170 1.00 76.56  ? 897  GLY 1 N   1 
ATOM   6186  C CA  . GLY A 1 838  ? 106.066 77.457  113.379 1.00 76.01  ? 897  GLY 1 CA  1 
ATOM   6187  C C   . GLY A 1 838  ? 105.267 76.243  113.770 1.00 78.57  ? 897  GLY 1 C   1 
ATOM   6188  O O   . GLY A 1 838  ? 104.284 76.370  114.505 1.00 86.04  ? 897  GLY 1 O   1 
ATOM   6189  N N   . TRP A 1 839  ? 105.656 75.067  113.291 1.00 75.66  ? 898  TRP 1 N   1 
ATOM   6190  C CA  . TRP A 1 839  ? 104.952 73.847  113.641 1.00 72.56  ? 898  TRP 1 CA  1 
ATOM   6191  C C   . TRP A 1 839  ? 105.040 73.594  115.137 1.00 75.78  ? 898  TRP 1 C   1 
ATOM   6192  O O   . TRP A 1 839  ? 106.070 73.840  115.769 1.00 83.28  ? 898  TRP 1 O   1 
ATOM   6193  C CB  . TRP A 1 839  ? 105.531 72.660  112.879 1.00 73.46  ? 898  TRP 1 CB  1 
ATOM   6194  C CG  . TRP A 1 839  ? 106.963 72.404  113.193 1.00 72.14  ? 898  TRP 1 CG  1 
ATOM   6195  C CD1 . TRP A 1 839  ? 107.458 71.525  114.108 1.00 73.75  ? 898  TRP 1 CD1 1 
ATOM   6196  C CD2 . TRP A 1 839  ? 108.094 73.041  112.594 1.00 73.26  ? 898  TRP 1 CD2 1 
ATOM   6197  N NE1 . TRP A 1 839  ? 108.830 71.571  114.113 1.00 80.19  ? 898  TRP 1 NE1 1 
ATOM   6198  C CE2 . TRP A 1 839  ? 109.244 72.496  113.192 1.00 76.14  ? 898  TRP 1 CE2 1 
ATOM   6199  C CE3 . TRP A 1 839  ? 108.245 74.022  111.611 1.00 76.51  ? 898  TRP 1 CE3 1 
ATOM   6200  C CZ2 . TRP A 1 839  ? 110.527 72.895  112.836 1.00 80.87  ? 898  TRP 1 CZ2 1 
ATOM   6201  C CZ3 . TRP A 1 839  ? 109.517 74.414  111.258 1.00 76.67  ? 898  TRP 1 CZ3 1 
ATOM   6202  C CH2 . TRP A 1 839  ? 110.641 73.854  111.869 1.00 79.33  ? 898  TRP 1 CH2 1 
ATOM   6203  N N   . ARG A 1 840  ? 103.943 73.110  115.705 1.00 75.19  ? 899  ARG 1 N   1 
ATOM   6204  C CA  . ARG A 1 840  ? 103.876 72.781  117.121 1.00 72.96  ? 899  ARG 1 CA  1 
ATOM   6205  C C   . ARG A 1 840  ? 103.530 71.312  117.326 1.00 72.74  ? 899  ARG 1 C   1 
ATOM   6206  O O   . ARG A 1 840  ? 102.762 70.969  118.226 1.00 80.81  ? 899  ARG 1 O   1 
ATOM   6207  C CB  . ARG A 1 840  ? 102.864 73.672  117.831 1.00 74.04  ? 899  ARG 1 CB  1 
ATOM   6208  C CG  . ARG A 1 840  ? 101.537 73.728  117.128 1.00 71.27  ? 899  ARG 1 CG  1 
ATOM   6209  C CD  . ARG A 1 840  ? 100.446 74.131  118.076 1.00 70.56  ? 899  ARG 1 CD  1 
ATOM   6210  N NE  . ARG A 1 840  ? 99.131  73.950  117.481 1.00 70.16  ? 899  ARG 1 NE  1 
ATOM   6211  C CZ  . ARG A 1 840  ? 98.001  74.335  118.051 1.00 71.78  ? 899  ARG 1 CZ  1 
ATOM   6212  N NH1 . ARG A 1 840  ? 97.995  74.955  119.218 1.00 73.59  ? 899  ARG 1 NH1 1 
ATOM   6213  N NH2 . ARG A 1 840  ? 96.848  74.100  117.431 1.00 76.80  ? 899  ARG 1 NH2 1 
ATOM   6214  N N   . ASN A 1 841  ? 104.081 70.440  116.486 1.00 77.81  ? 900  ASN 1 N   1 
ATOM   6215  C CA  . ASN A 1 841  ? 103.797 69.017  116.585 1.00 77.94  ? 900  ASN 1 CA  1 
ATOM   6216  C C   . ASN A 1 841  ? 104.229 68.475  117.939 1.00 84.88  ? 900  ASN 1 C   1 
ATOM   6217  O O   . ASN A 1 841  ? 105.356 68.704  118.385 1.00 91.96  ? 900  ASN 1 O   1 
ATOM   6218  C CB  . ASN A 1 841  ? 104.519 68.257  115.473 1.00 84.93  ? 900  ASN 1 CB  1 
ATOM   6219  C CG  . ASN A 1 841  ? 103.963 68.561  114.102 1.00 83.29  ? 900  ASN 1 CG  1 
ATOM   6220  O OD1 . ASN A 1 841  ? 104.148 69.657  113.575 1.00 86.02  ? 900  ASN 1 OD1 1 
ATOM   6221  N ND2 . ASN A 1 841  ? 103.279 67.590  113.512 1.00 84.56  ? 900  ASN 1 ND2 1 
ATOM   6222  N N   . ASP A 1 842  ? 103.322 67.758  118.593 1.00 88.52  ? 901  ASP 1 N   1 
ATOM   6223  C CA  . ASP A 1 842  ? 103.692 67.007  119.781 1.00 91.06  ? 901  ASP 1 CA  1 
ATOM   6224  C C   . ASP A 1 842  ? 104.641 65.877  119.417 1.00 93.59  ? 901  ASP 1 C   1 
ATOM   6225  O O   . ASP A 1 842  ? 104.463 65.195  118.406 1.00 95.81  ? 901  ASP 1 O   1 
ATOM   6226  C CB  . ASP A 1 842  ? 102.450 66.445  120.469 1.00 93.21  ? 901  ASP 1 CB  1 
ATOM   6227  C CG  . ASP A 1 842  ? 101.831 67.423  121.438 1.00 94.53  ? 901  ASP 1 CG  1 
ATOM   6228  O OD1 . ASP A 1 842  ? 100.918 68.172  121.042 1.00 96.30  ? 901  ASP 1 OD1 1 
ATOM   6229  O OD2 . ASP A 1 842  ? 102.245 67.421  122.613 1.00 95.53  ? 901  ASP 1 OD2 1 
ATOM   6230  N N   . LYS A 1 843  ? 105.667 65.693  120.238 1.00 105.68 ? 902  LYS 1 N   1 
ATOM   6231  C CA  . LYS A 1 843  ? 106.487 64.501  120.121 1.00 104.90 ? 902  LYS 1 CA  1 
ATOM   6232  C C   . LYS A 1 843  ? 105.682 63.285  120.560 1.00 107.31 ? 902  LYS 1 C   1 
ATOM   6233  O O   . LYS A 1 843  ? 104.904 63.341  121.515 1.00 110.24 ? 902  LYS 1 O   1 
ATOM   6234  C CB  . LYS A 1 843  ? 107.750 64.635  120.970 1.00 106.57 ? 902  LYS 1 CB  1 
ATOM   6235  C CG  . LYS A 1 843  ? 108.386 66.012  120.920 1.00 107.83 ? 902  LYS 1 CG  1 
ATOM   6236  C CD  . LYS A 1 843  ? 109.274 66.249  122.130 1.00 108.14 ? 902  LYS 1 CD  1 
ATOM   6237  C CE  . LYS A 1 843  ? 109.278 67.714  122.536 1.00 108.08 ? 902  LYS 1 CE  1 
ATOM   6238  N NZ  . LYS A 1 843  ? 109.265 68.621  121.357 1.00 107.85 ? 902  LYS 1 NZ  1 
ATOM   6239  N N   . ALA A 1 844  ? 105.865 62.180  119.845 1.00 117.27 ? 903  ALA 1 N   1 
ATOM   6240  C CA  . ALA A 1 844  ? 105.189 60.953  120.228 1.00 118.52 ? 903  ALA 1 CA  1 
ATOM   6241  C C   . ALA A 1 844  ? 105.759 60.429  121.544 1.00 120.54 ? 903  ALA 1 C   1 
ATOM   6242  O O   . ALA A 1 844  ? 106.752 60.939  122.073 1.00 119.79 ? 903  ALA 1 O   1 
ATOM   6243  C CB  . ALA A 1 844  ? 105.320 59.899  119.130 1.00 117.80 ? 903  ALA 1 CB  1 
ATOM   6244  N N   . SER A 1 845  ? 105.107 59.396  122.083 1.00 139.66 ? 904  SER 1 N   1 
ATOM   6245  C CA  . SER A 1 845  ? 105.592 58.785  123.316 1.00 140.16 ? 904  SER 1 CA  1 
ATOM   6246  C C   . SER A 1 845  ? 107.000 58.233  123.135 1.00 140.56 ? 904  SER 1 C   1 
ATOM   6247  O O   . SER A 1 845  ? 107.761 58.118  124.103 1.00 139.89 ? 904  SER 1 O   1 
ATOM   6248  C CB  . SER A 1 845  ? 104.635 57.682  123.769 1.00 140.25 ? 904  SER 1 CB  1 
ATOM   6249  O OG  . SER A 1 845  ? 104.972 56.439  123.180 1.00 139.76 ? 904  SER 1 OG  1 
ATOM   6250  N N   . SER A 1 846  ? 107.363 57.883  121.899 1.00 150.79 ? 905  SER 1 N   1 
ATOM   6251  C CA  . SER A 1 846  ? 108.730 57.473  121.602 1.00 151.13 ? 905  SER 1 CA  1 
ATOM   6252  C C   . SER A 1 846  ? 109.710 58.612  121.855 1.00 151.33 ? 905  SER 1 C   1 
ATOM   6253  O O   . SER A 1 846  ? 110.786 58.410  122.427 1.00 150.95 ? 905  SER 1 O   1 
ATOM   6254  C CB  . SER A 1 846  ? 108.823 56.992  120.152 1.00 149.44 ? 905  SER 1 CB  1 
ATOM   6255  O OG  . SER A 1 846  ? 107.675 56.246  119.787 1.00 149.51 ? 905  SER 1 OG  1 
ATOM   6256  N N   . GLY A 1 847  ? 109.348 59.821  121.432 1.00 141.76 ? 906  GLY 1 N   1 
ATOM   6257  C CA  . GLY A 1 847  ? 110.178 60.986  121.662 1.00 139.29 ? 906  GLY 1 CA  1 
ATOM   6258  C C   . GLY A 1 847  ? 110.893 61.479  120.422 1.00 140.15 ? 906  GLY 1 C   1 
ATOM   6259  O O   . GLY A 1 847  ? 110.998 62.689  120.199 1.00 139.82 ? 906  GLY 1 O   1 
ATOM   6260  N N   . GLN A 1 848  ? 111.391 60.551  119.606 1.00 144.16 ? 907  GLN 1 N   1 
ATOM   6261  C CA  . GLN A 1 848  ? 112.142 60.910  118.411 1.00 144.30 ? 907  GLN 1 CA  1 
ATOM   6262  C C   . GLN A 1 848  ? 111.256 61.221  117.214 1.00 143.13 ? 907  GLN 1 C   1 
ATOM   6263  O O   . GLN A 1 848  ? 111.699 61.929  116.302 1.00 142.76 ? 907  GLN 1 O   1 
ATOM   6264  C CB  . GLN A 1 848  ? 113.113 59.784  118.039 1.00 143.74 ? 907  GLN 1 CB  1 
ATOM   6265  C CG  . GLN A 1 848  ? 112.437 58.474  117.672 1.00 143.11 ? 907  GLN 1 CG  1 
ATOM   6266  C CD  . GLN A 1 848  ? 112.227 57.571  118.871 1.00 143.38 ? 907  GLN 1 CD  1 
ATOM   6267  O OE1 . GLN A 1 848  ? 112.307 58.013  120.017 1.00 144.76 ? 907  GLN 1 OE1 1 
ATOM   6268  N NE2 . GLN A 1 848  ? 111.957 56.297  118.613 1.00 142.74 ? 907  GLN 1 NE2 1 
ATOM   6269  N N   . SER A 1 849  ? 110.026 60.715  117.190 1.00 124.15 ? 908  SER 1 N   1 
ATOM   6270  C CA  . SER A 1 849  ? 109.106 60.934  116.080 1.00 122.81 ? 908  SER 1 CA  1 
ATOM   6271  C C   . SER A 1 849  ? 108.058 61.952  116.511 1.00 122.79 ? 908  SER 1 C   1 
ATOM   6272  O O   . SER A 1 849  ? 107.329 61.730  117.482 1.00 123.13 ? 908  SER 1 O   1 
ATOM   6273  C CB  . SER A 1 849  ? 108.453 59.623  115.648 1.00 122.61 ? 908  SER 1 CB  1 
ATOM   6274  O OG  . SER A 1 849  ? 107.455 59.849  114.669 1.00 122.06 ? 908  SER 1 OG  1 
ATOM   6275  N N   . ASP A 1 850  ? 107.989 63.068  115.793 1.00 121.93 ? 909  ASP 1 N   1 
ATOM   6276  C CA  . ASP A 1 850  ? 106.976 64.073  116.078 1.00 121.91 ? 909  ASP 1 CA  1 
ATOM   6277  C C   . ASP A 1 850  ? 105.626 63.631  115.531 1.00 119.95 ? 909  ASP 1 C   1 
ATOM   6278  O O   . ASP A 1 850  ? 105.523 63.154  114.397 1.00 118.41 ? 909  ASP 1 O   1 
ATOM   6279  C CB  . ASP A 1 850  ? 107.377 65.416  115.474 1.00 120.87 ? 909  ASP 1 CB  1 
ATOM   6280  C CG  . ASP A 1 850  ? 107.808 66.422  116.521 1.00 123.97 ? 909  ASP 1 CG  1 
ATOM   6281  O OD1 . ASP A 1 850  ? 108.274 65.998  117.599 1.00 123.77 ? 909  ASP 1 OD1 1 
ATOM   6282  O OD2 . ASP A 1 850  ? 107.682 67.638  116.267 1.00 122.19 ? 909  ASP 1 OD2 1 
ATOM   6283  N N   . GLU A 1 851  ? 104.586 63.790  116.343 1.00 108.26 ? 910  GLU 1 N   1 
ATOM   6284  C CA  . GLU A 1 851  ? 103.253 63.392  115.922 1.00 105.69 ? 910  GLU 1 CA  1 
ATOM   6285  C C   . GLU A 1 851  ? 102.743 64.312  114.820 1.00 105.02 ? 910  GLU 1 C   1 
ATOM   6286  O O   . GLU A 1 851  ? 103.179 65.456  114.669 1.00 106.37 ? 910  GLU 1 O   1 
ATOM   6287  C CB  . GLU A 1 851  ? 102.283 63.402  117.104 1.00 104.08 ? 910  GLU 1 CB  1 
ATOM   6288  C CG  . GLU A 1 851  ? 102.074 62.041  117.744 1.00 107.48 ? 910  GLU 1 CG  1 
ATOM   6289  C CD  . GLU A 1 851  ? 101.245 62.114  119.010 1.00 110.39 ? 910  GLU 1 CD  1 
ATOM   6290  O OE1 . GLU A 1 851  ? 101.671 62.801  119.962 1.00 109.55 ? 910  GLU 1 OE1 1 
ATOM   6291  O OE2 . GLU A 1 851  ? 100.169 61.482  119.055 1.00 109.80 ? 910  GLU 1 OE2 1 
ATOM   6292  N N   A ASN A 1 852  ? 101.801 63.795  114.042 0.56 105.00 ? 911  ASN 1 N   1 
ATOM   6293  N N   B ASN A 1 852  ? 101.799 63.793  114.041 0.44 105.04 ? 911  ASN 1 N   1 
ATOM   6294  C CA  A ASN A 1 852  ? 101.201 64.527  112.931 0.56 104.84 ? 911  ASN 1 CA  1 
ATOM   6295  C CA  B ASN A 1 852  ? 101.211 64.527  112.930 0.44 104.89 ? 911  ASN 1 CA  1 
ATOM   6296  C C   A ASN A 1 852  ? 100.233 65.598  113.382 0.56 103.67 ? 911  ASN 1 C   1 
ATOM   6297  C C   B ASN A 1 852  ? 100.226 65.596  113.382 0.44 103.75 ? 911  ASN 1 C   1 
ATOM   6298  O O   A ASN A 1 852  ? 99.527  66.172  112.545 0.56 105.14 ? 911  ASN 1 O   1 
ATOM   6299  O O   B ASN A 1 852  ? 99.513  66.157  112.545 0.44 105.11 ? 911  ASN 1 O   1 
ATOM   6300  C CB  A ASN A 1 852  ? 100.494 63.551  111.992 0.56 105.16 ? 911  ASN 1 CB  1 
ATOM   6301  C CB  B ASN A 1 852  ? 100.516 63.557  111.973 0.44 105.24 ? 911  ASN 1 CB  1 
ATOM   6302  C CG  A ASN A 1 852  ? 101.440 62.530  111.394 0.56 107.14 ? 911  ASN 1 CG  1 
ATOM   6303  C CG  B ASN A 1 852  ? 101.470 62.539  111.383 0.44 106.97 ? 911  ASN 1 CG  1 
ATOM   6304  O OD1 A ASN A 1 852  ? 102.564 62.857  111.013 0.56 108.29 ? 911  ASN 1 OD1 1 
ATOM   6305  O OD1 B ASN A 1 852  ? 102.603 62.864  111.030 0.44 107.95 ? 911  ASN 1 OD1 1 
ATOM   6306  N ND2 A ASN A 1 852  ? 100.990 61.283  111.311 0.56 106.52 ? 911  ASN 1 ND2 1 
ATOM   6307  N ND2 B ASN A 1 852  ? 101.016 61.296  111.275 0.44 106.44 ? 911  ASN 1 ND2 1 
ATOM   6308  N N   . HIS A 1 853  ? 100.168 65.886  114.677 1.00 89.67  ? 912  HIS 1 N   1 
ATOM   6309  C CA  . HIS A 1 853  ? 99.227  66.859  115.206 1.00 82.35  ? 912  HIS 1 CA  1 
ATOM   6310  C C   . HIS A 1 853  ? 99.792  67.409  116.506 1.00 83.63  ? 912  HIS 1 C   1 
ATOM   6311  O O   . HIS A 1 853  ? 100.857 66.995  116.971 1.00 92.04  ? 912  HIS 1 O   1 
ATOM   6312  C CB  . HIS A 1 853  ? 97.852  66.226  115.425 1.00 86.11  ? 912  HIS 1 CB  1 
ATOM   6313  C CG  . HIS A 1 853  ? 97.897  64.959  116.220 1.00 86.86  ? 912  HIS 1 CG  1 
ATOM   6314  N ND1 . HIS A 1 853  ? 98.309  64.920  117.534 1.00 87.42  ? 912  HIS 1 ND1 1 
ATOM   6315  C CD2 . HIS A 1 853  ? 97.593  63.684  115.883 1.00 90.36  ? 912  HIS 1 CD2 1 
ATOM   6316  C CE1 . HIS A 1 853  ? 98.252  63.677  117.975 1.00 90.20  ? 912  HIS 1 CE1 1 
ATOM   6317  N NE2 . HIS A 1 853  ? 97.820  62.907  116.993 1.00 92.12  ? 912  HIS 1 NE2 1 
ATOM   6318  N N   . THR A 1 854  ? 99.065  68.351  117.087 1.00 82.07  ? 913  THR 1 N   1 
ATOM   6319  C CA  . THR A 1 854  ? 99.345  68.851  118.421 1.00 80.97  ? 913  THR 1 CA  1 
ATOM   6320  C C   . THR A 1 854  ? 98.297  68.301  119.376 1.00 82.44  ? 913  THR 1 C   1 
ATOM   6321  O O   . THR A 1 854  ? 97.095  68.429  119.125 1.00 88.33  ? 913  THR 1 O   1 
ATOM   6322  C CB  . THR A 1 854  ? 99.339  70.378  118.448 1.00 79.36  ? 913  THR 1 CB  1 
ATOM   6323  O OG1 . THR A 1 854  ? 100.454 70.868  117.698 1.00 90.41  ? 913  THR 1 OG1 1 
ATOM   6324  C CG2 . THR A 1 854  ? 99.439  70.883  119.869 1.00 83.33  ? 913  THR 1 CG2 1 
ATOM   6325  N N   . LYS A 1 855  ? 98.751  67.666  120.449 1.00 86.30  ? 914  LYS 1 N   1 
ATOM   6326  C CA  . LYS A 1 855  ? 97.826  67.196  121.466 1.00 85.15  ? 914  LYS 1 CA  1 
ATOM   6327  C C   . LYS A 1 855  ? 97.126  68.386  122.106 1.00 87.34  ? 914  LYS 1 C   1 
ATOM   6328  O O   . LYS A 1 855  ? 97.738  69.430  122.347 1.00 90.37  ? 914  LYS 1 O   1 
ATOM   6329  C CB  . LYS A 1 855  ? 98.562  66.372  122.520 1.00 86.48  ? 914  LYS 1 CB  1 
ATOM   6330  C CG  . LYS A 1 855  ? 99.122  65.065  121.985 1.00 88.48  ? 914  LYS 1 CG  1 
ATOM   6331  C CD  . LYS A 1 855  ? 99.211  64.007  123.069 1.00 88.91  ? 914  LYS 1 CD  1 
ATOM   6332  C CE  . LYS A 1 855  ? 100.643 63.804  123.526 1.00 90.73  ? 914  LYS 1 CE  1 
ATOM   6333  N NZ  . LYS A 1 855  ? 100.719 63.476  124.976 1.00 89.56  ? 914  LYS 1 NZ  1 
ATOM   6334  N N   . PHE A 1 856  ? 95.826  68.231  122.360 1.00 88.42  ? 915  PHE 1 N   1 
ATOM   6335  C CA  . PHE A 1 856  ? 95.056  69.327  122.934 1.00 85.32  ? 915  PHE 1 CA  1 
ATOM   6336  C C   . PHE A 1 856  ? 95.592  69.718  124.303 1.00 89.35  ? 915  PHE 1 C   1 
ATOM   6337  O O   . PHE A 1 856  ? 95.645  70.905  124.643 1.00 94.19  ? 915  PHE 1 O   1 
ATOM   6338  C CB  . PHE A 1 856  ? 93.583  68.941  123.030 1.00 88.16  ? 915  PHE 1 CB  1 
ATOM   6339  C CG  . PHE A 1 856  ? 92.768  69.889  123.850 1.00 86.47  ? 915  PHE 1 CG  1 
ATOM   6340  C CD1 . PHE A 1 856  ? 92.253  71.040  123.287 1.00 84.96  ? 915  PHE 1 CD1 1 
ATOM   6341  C CD2 . PHE A 1 856  ? 92.518  69.634  125.186 1.00 88.62  ? 915  PHE 1 CD2 1 
ATOM   6342  C CE1 . PHE A 1 856  ? 91.508  71.914  124.041 1.00 86.41  ? 915  PHE 1 CE1 1 
ATOM   6343  C CE2 . PHE A 1 856  ? 91.776  70.508  125.939 1.00 87.69  ? 915  PHE 1 CE2 1 
ATOM   6344  C CZ  . PHE A 1 856  ? 91.269  71.647  125.366 1.00 89.21  ? 915  PHE 1 CZ  1 
ATOM   6345  N N   . THR A 1 857  ? 95.983  68.728  125.108 1.00 99.03  ? 916  THR 1 N   1 
ATOM   6346  C CA  . THR A 1 857  ? 96.522  69.019  126.431 1.00 100.08 ? 916  THR 1 CA  1 
ATOM   6347  C C   . THR A 1 857  ? 97.783  69.865  126.334 1.00 100.94 ? 916  THR 1 C   1 
ATOM   6348  O O   . THR A 1 857  ? 98.003  70.764  127.154 1.00 108.27 ? 916  THR 1 O   1 
ATOM   6349  C CB  . THR A 1 857  ? 96.805  67.717  127.178 1.00 103.55 ? 916  THR 1 CB  1 
ATOM   6350  O OG1 . THR A 1 857  ? 97.964  67.088  126.618 1.00 104.32 ? 916  THR 1 OG1 1 
ATOM   6351  C CG2 . THR A 1 857  ? 95.620  66.774  127.061 1.00 101.85 ? 916  THR 1 CG2 1 
ATOM   6352  N N   . SER A 1 858  ? 98.627  69.589  125.339 1.00 90.83  ? 917  SER 1 N   1 
ATOM   6353  C CA  . SER A 1 858  ? 99.832  70.386  125.149 1.00 93.61  ? 917  SER 1 CA  1 
ATOM   6354  C C   . SER A 1 858  ? 99.491  71.812  124.737 1.00 95.55  ? 917  SER 1 C   1 
ATOM   6355  O O   . SER A 1 858  ? 99.981  72.775  125.336 1.00 96.43  ? 917  SER 1 O   1 
ATOM   6356  C CB  . SER A 1 858  ? 100.733 69.730  124.105 1.00 92.30  ? 917  SER 1 CB  1 
ATOM   6357  O OG  . SER A 1 858  ? 101.258 68.506  124.584 1.00 99.49  ? 917  SER 1 OG  1 
ATOM   6358  N N   . ALA A 1 859  ? 98.635  71.965  123.724 1.00 87.75  ? 918  ALA 1 N   1 
ATOM   6359  C CA  . ALA A 1 859  ? 98.351  73.290  123.183 1.00 84.45  ? 918  ALA 1 CA  1 
ATOM   6360  C C   . ALA A 1 859  ? 97.621  74.172  124.182 1.00 87.29  ? 918  ALA 1 C   1 
ATOM   6361  O O   . ALA A 1 859  ? 97.741  75.401  124.124 1.00 90.58  ? 918  ALA 1 O   1 
ATOM   6362  C CB  . ALA A 1 859  ? 97.534  73.170  121.902 1.00 83.21  ? 918  ALA 1 CB  1 
ATOM   6363  N N   . THR A 1 860  ? 96.859  73.575  125.092 1.00 83.07  ? 919  THR 1 N   1 
ATOM   6364  C CA  . THR A 1 860  ? 96.077  74.326  126.061 1.00 80.38  ? 919  THR 1 CA  1 
ATOM   6365  C C   . THR A 1 860  ? 96.659  74.255  127.465 1.00 85.37  ? 919  THR 1 C   1 
ATOM   6366  O O   . THR A 1 860  ? 96.046  74.765  128.406 1.00 94.29  ? 919  THR 1 O   1 
ATOM   6367  C CB  . THR A 1 860  ? 94.634  73.831  126.053 1.00 82.60  ? 919  THR 1 CB  1 
ATOM   6368  O OG1 . THR A 1 860  ? 94.610  72.426  126.326 1.00 88.86  ? 919  THR 1 OG1 1 
ATOM   6369  C CG2 . THR A 1 860  ? 94.022  74.079  124.692 1.00 84.21  ? 919  THR 1 CG2 1 
ATOM   6370  N N   . GLY A 1 861  ? 97.822  73.632  127.630 1.00 97.58  ? 920  GLY 1 N   1 
ATOM   6371  C CA  . GLY A 1 861  ? 98.504  73.640  128.905 1.00 103.33 ? 920  GLY 1 CA  1 
ATOM   6372  C C   . GLY A 1 861  ? 97.921  72.739  129.966 1.00 104.80 ? 920  GLY 1 C   1 
ATOM   6373  O O   . GLY A 1 861  ? 98.366  72.802  131.118 1.00 105.97 ? 920  GLY 1 O   1 
ATOM   6374  N N   . MET A 1 862  ? 96.942  71.900  129.627 1.00 123.13 ? 921  MET 1 N   1 
ATOM   6375  C CA  . MET A 1 862  ? 96.373  71.000  130.621 1.00 126.34 ? 921  MET 1 CA  1 
ATOM   6376  C C   . MET A 1 862  ? 97.190  69.731  130.808 1.00 128.26 ? 921  MET 1 C   1 
ATOM   6377  O O   . MET A 1 862  ? 96.845  68.915  131.669 1.00 127.72 ? 921  MET 1 O   1 
ATOM   6378  C CB  . MET A 1 862  ? 94.929  70.647  130.262 1.00 124.84 ? 921  MET 1 CB  1 
ATOM   6379  C CG  . MET A 1 862  ? 94.248  71.670  129.379 1.00 123.99 ? 921  MET 1 CG  1 
ATOM   6380  S SD  . MET A 1 862  ? 93.282  72.837  130.356 1.00 128.48 ? 921  MET 1 SD  1 
ATOM   6381  C CE  . MET A 1 862  ? 91.852  71.845  130.763 1.00 125.33 ? 921  MET 1 CE  1 
ATOM   6382  N N   . ASP A 1 863  ? 98.254  69.539  130.025 1.00 147.16 ? 922  ASP 1 N   1 
ATOM   6383  C CA  . ASP A 1 863  ? 99.228  68.510  130.366 1.00 147.35 ? 922  ASP 1 CA  1 
ATOM   6384  C C   . ASP A 1 863  ? 99.887  68.814  131.704 1.00 148.22 ? 922  ASP 1 C   1 
ATOM   6385  O O   . ASP A 1 863  ? 100.235 67.893  132.451 1.00 147.60 ? 922  ASP 1 O   1 
ATOM   6386  C CB  . ASP A 1 863  ? 100.276 68.386  129.259 1.00 146.54 ? 922  ASP 1 CB  1 
ATOM   6387  C CG  . ASP A 1 863  ? 101.037 69.676  129.028 1.00 147.03 ? 922  ASP 1 CG  1 
ATOM   6388  O OD1 . ASP A 1 863  ? 100.405 70.753  129.060 1.00 145.88 ? 922  ASP 1 OD1 1 
ATOM   6389  O OD2 . ASP A 1 863  ? 102.265 69.614  128.811 1.00 148.05 ? 922  ASP 1 OD2 1 
ATOM   6390  N N   . GLN A 1 864  ? 100.062 70.095  132.020 1.00 155.95 ? 923  GLN 1 N   1 
ATOM   6391  C CA  . GLN A 1 864  ? 100.486 70.538  133.340 1.00 156.80 ? 923  GLN 1 CA  1 
ATOM   6392  C C   . GLN A 1 864  ? 99.309  70.871  134.248 1.00 156.60 ? 923  GLN 1 C   1 
ATOM   6393  O O   . GLN A 1 864  ? 99.526  71.227  135.411 1.00 156.31 ? 923  GLN 1 O   1 
ATOM   6394  C CB  . GLN A 1 864  ? 101.398 71.762  133.217 1.00 156.34 ? 923  GLN 1 CB  1 
ATOM   6395  C CG  . GLN A 1 864  ? 102.664 71.518  132.414 1.00 155.94 ? 923  GLN 1 CG  1 
ATOM   6396  C CD  . GLN A 1 864  ? 102.629 72.196  131.059 1.00 156.52 ? 923  GLN 1 CD  1 
ATOM   6397  O OE1 . GLN A 1 864  ? 101.956 73.210  130.877 1.00 156.32 ? 923  GLN 1 OE1 1 
ATOM   6398  N NE2 . GLN A 1 864  ? 103.358 71.639  130.098 1.00 156.84 ? 923  GLN 1 NE2 1 
ATOM   6399  N N   . GLN A 1 865  ? 98.082  70.762  133.742 1.00 160.08 ? 924  GLN 1 N   1 
ATOM   6400  C CA  . GLN A 1 865  ? 96.868  71.111  134.480 1.00 161.36 ? 924  GLN 1 CA  1 
ATOM   6401  C C   . GLN A 1 865  ? 96.933  72.528  135.044 1.00 159.85 ? 924  GLN 1 C   1 
ATOM   6402  O O   . GLN A 1 865  ? 96.352  73.456  134.482 1.00 157.70 ? 924  GLN 1 O   1 
ATOM   6403  C CB  . GLN A 1 865  ? 96.610  70.107  135.608 1.00 160.30 ? 924  GLN 1 CB  1 
ATOM   6404  C CG  . GLN A 1 865  ? 95.482  70.510  136.547 1.00 160.29 ? 924  GLN 1 CG  1 
ATOM   6405  C CD  . GLN A 1 865  ? 94.117  70.070  136.049 1.00 160.17 ? 924  GLN 1 CD  1 
ATOM   6406  O OE1 . GLN A 1 865  ? 93.938  69.776  134.867 1.00 159.77 ? 924  GLN 1 OE1 1 
ATOM   6407  N NE2 . GLN A 1 865  ? 93.145  70.025  136.953 1.00 158.96 ? 924  GLN 1 NE2 1 
ATOM   6408  N N   . GLY A 1 869  ? 98.218  77.195  134.766 1.00 136.13 ? 928  GLY 1 N   1 
ATOM   6409  C CA  . GLY A 1 869  ? 98.016  78.475  135.420 1.00 137.13 ? 928  GLY 1 CA  1 
ATOM   6410  C C   . GLY A 1 869  ? 98.634  79.637  134.667 1.00 138.74 ? 928  GLY 1 C   1 
ATOM   6411  O O   . GLY A 1 869  ? 99.849  79.677  134.466 1.00 138.62 ? 928  GLY 1 O   1 
ATOM   6412  N N   . THR A 1 870  ? 97.786  80.582  134.251 1.00 150.29 ? 929  THR 1 N   1 
ATOM   6413  C CA  . THR A 1 870  ? 98.207  81.770  133.504 1.00 150.40 ? 929  THR 1 CA  1 
ATOM   6414  C C   . THR A 1 870  ? 98.995  81.401  132.250 1.00 150.01 ? 929  THR 1 C   1 
ATOM   6415  O O   . THR A 1 870  ? 99.916  82.116  131.848 1.00 149.53 ? 929  THR 1 O   1 
ATOM   6416  C CB  . THR A 1 870  ? 99.022  82.729  134.379 1.00 150.50 ? 929  THR 1 CB  1 
ATOM   6417  O OG1 . THR A 1 870  ? 100.294 82.142  134.686 1.00 151.56 ? 929  THR 1 OG1 1 
ATOM   6418  C CG2 . THR A 1 870  ? 98.282  83.031  135.673 1.00 149.38 ? 929  THR 1 CG2 1 
ATOM   6419  N N   . SER A 1 871  ? 98.637  80.287  131.623 1.00 124.98 ? 930  SER 1 N   1 
ATOM   6420  C CA  . SER A 1 871  ? 99.314  79.821  130.425 1.00 124.06 ? 930  SER 1 CA  1 
ATOM   6421  C C   . SER A 1 871  ? 98.757  80.515  129.188 1.00 121.11 ? 930  SER 1 C   1 
ATOM   6422  O O   . SER A 1 871  ? 97.636  81.027  129.181 1.00 122.89 ? 930  SER 1 O   1 
ATOM   6423  C CB  . SER A 1 871  ? 99.170  78.306  130.280 1.00 122.99 ? 930  SER 1 CB  1 
ATOM   6424  O OG  . SER A 1 871  ? 99.859  77.836  129.135 1.00 121.84 ? 930  SER 1 OG  1 
ATOM   6425  N N   . ALA A 1 872  ? 99.566  80.529  128.130 1.00 98.36  ? 931  ALA 1 N   1 
ATOM   6426  C CA  . ALA A 1 872  ? 99.105  81.027  126.842 1.00 99.93  ? 931  ALA 1 CA  1 
ATOM   6427  C C   . ALA A 1 872  ? 98.177  80.048  126.139 1.00 99.13  ? 931  ALA 1 C   1 
ATOM   6428  O O   . ALA A 1 872  ? 97.569  80.411  125.127 1.00 93.65  ? 931  ALA 1 O   1 
ATOM   6429  C CB  . ALA A 1 872  ? 100.299 81.348  125.941 1.00 98.90  ? 931  ALA 1 CB  1 
ATOM   6430  N N   . GLY A 1 873  ? 98.058  78.824  126.647 1.00 97.36  ? 932  GLY 1 N   1 
ATOM   6431  C CA  . GLY A 1 873  ? 97.143  77.850  126.092 1.00 96.27  ? 932  GLY 1 CA  1 
ATOM   6432  C C   . GLY A 1 873  ? 95.713  78.088  126.524 1.00 96.29  ? 932  GLY 1 C   1 
ATOM   6433  O O   . GLY A 1 873  ? 94.801  78.072  125.694 1.00 100.60 ? 932  GLY 1 O   1 
ATOM   6434  N N   . ASN A 1 874  ? 95.502  78.315  127.819 1.00 95.32  ? 933  ASN 1 N   1 
ATOM   6435  C CA  . ASN A 1 874  ? 94.188  78.652  128.366 1.00 93.72  ? 933  ASN 1 CA  1 
ATOM   6436  C C   . ASN A 1 874  ? 94.319  79.910  129.214 1.00 99.00  ? 933  ASN 1 C   1 
ATOM   6437  O O   . ASN A 1 874  ? 94.211  79.861  130.445 1.00 103.94 ? 933  ASN 1 O   1 
ATOM   6438  C CB  . ASN A 1 874  ? 93.610  77.499  129.188 1.00 93.91  ? 933  ASN 1 CB  1 
ATOM   6439  C CG  . ASN A 1 874  ? 94.655  76.806  130.036 1.00 102.30 ? 933  ASN 1 CG  1 
ATOM   6440  O OD1 . ASN A 1 874  ? 95.800  77.250  130.117 1.00 105.23 ? 933  ASN 1 OD1 1 
ATOM   6441  N ND2 . ASN A 1 874  ? 94.265  75.708  130.674 1.00 100.42 ? 933  ASN 1 ND2 1 
ATOM   6442  N N   . PRO A 1 875  ? 94.567  81.059  128.582 1.00 95.52  ? 934  PRO 1 N   1 
ATOM   6443  C CA  . PRO A 1 875  ? 94.653  82.308  129.355 1.00 96.39  ? 934  PRO 1 CA  1 
ATOM   6444  C C   . PRO A 1 875  ? 93.367  82.657  130.076 1.00 96.62  ? 934  PRO 1 C   1 
ATOM   6445  O O   . PRO A 1 875  ? 93.415  83.235  131.168 1.00 97.98  ? 934  PRO 1 O   1 
ATOM   6446  C CB  . PRO A 1 875  ? 95.004  83.351  128.287 1.00 91.47  ? 934  PRO 1 CB  1 
ATOM   6447  C CG  . PRO A 1 875  ? 94.497  82.772  127.026 1.00 90.14  ? 934  PRO 1 CG  1 
ATOM   6448  C CD  . PRO A 1 875  ? 94.690  81.299  127.136 1.00 92.64  ? 934  PRO 1 CD  1 
ATOM   6449  N N   . ASP A 1 876  ? 92.216  82.322  129.498 1.00 96.44  ? 935  ASP 1 N   1 
ATOM   6450  C CA  . ASP A 1 876  ? 90.929  82.571  130.125 1.00 98.28  ? 935  ASP 1 CA  1 
ATOM   6451  C C   . ASP A 1 876  ? 90.503  81.436  131.046 1.00 98.84  ? 935  ASP 1 C   1 
ATOM   6452  O O   . ASP A 1 876  ? 89.313  81.320  131.362 1.00 103.26 ? 935  ASP 1 O   1 
ATOM   6453  C CB  . ASP A 1 876  ? 89.864  82.821  129.057 1.00 98.56  ? 935  ASP 1 CB  1 
ATOM   6454  C CG  . ASP A 1 876  ? 90.047  84.151  128.362 1.00 101.72 ? 935  ASP 1 CG  1 
ATOM   6455  O OD1 . ASP A 1 876  ? 89.928  85.194  129.035 1.00 102.56 ? 935  ASP 1 OD1 1 
ATOM   6456  O OD2 . ASP A 1 876  ? 90.320  84.154  127.145 1.00 100.03 ? 935  ASP 1 OD2 1 
ATOM   6457  N N   . SER A 1 877  ? 91.450  80.601  131.476 1.00 91.34  ? 936  SER 1 N   1 
ATOM   6458  C CA  . SER A 1 877  ? 91.193  79.516  132.423 1.00 91.58  ? 936  SER 1 CA  1 
ATOM   6459  C C   . SER A 1 877  ? 90.102  78.578  131.917 1.00 91.14  ? 936  SER 1 C   1 
ATOM   6460  O O   . SER A 1 877  ? 89.259  78.106  132.683 1.00 95.37  ? 936  SER 1 O   1 
ATOM   6461  C CB  . SER A 1 877  ? 90.842  80.065  133.807 1.00 95.86  ? 936  SER 1 CB  1 
ATOM   6462  O OG  . SER A 1 877  ? 91.654  81.180  134.131 1.00 97.63  ? 936  SER 1 OG  1 
ATOM   6463  N N   . LEU A 1 878  ? 90.111  78.312  130.615 1.00 79.44  ? 937  LEU 1 N   1 
ATOM   6464  C CA  . LEU A 1 878  ? 89.174  77.353  130.050 1.00 78.10  ? 937  LEU 1 CA  1 
ATOM   6465  C C   . LEU A 1 878  ? 89.493  75.955  130.556 1.00 85.14  ? 937  LEU 1 C   1 
ATOM   6466  O O   . LEU A 1 878  ? 90.657  75.597  130.752 1.00 89.59  ? 937  LEU 1 O   1 
ATOM   6467  C CB  . LEU A 1 878  ? 89.224  77.384  128.524 1.00 74.17  ? 937  LEU 1 CB  1 
ATOM   6468  C CG  . LEU A 1 878  ? 88.179  78.261  127.835 1.00 75.92  ? 937  LEU 1 CG  1 
ATOM   6469  C CD1 . LEU A 1 878  ? 88.423  79.714  128.163 1.00 82.06  ? 937  LEU 1 CD1 1 
ATOM   6470  C CD2 . LEU A 1 878  ? 88.187  78.048  126.337 1.00 77.47  ? 937  LEU 1 CD2 1 
ATOM   6471  N N   . LYS A 1 879  ? 88.450  75.166  130.781 1.00 87.22  ? 938  LYS 1 N   1 
ATOM   6472  C CA  . LYS A 1 879  ? 88.594  73.800  131.254 1.00 84.52  ? 938  LYS 1 CA  1 
ATOM   6473  C C   . LYS A 1 879  ? 88.092  72.838  130.189 1.00 84.53  ? 938  LYS 1 C   1 
ATOM   6474  O O   . LYS A 1 879  ? 87.244  73.190  129.363 1.00 84.28  ? 938  LYS 1 O   1 
ATOM   6475  C CB  . LYS A 1 879  ? 87.829  73.577  132.562 1.00 84.30  ? 938  LYS 1 CB  1 
ATOM   6476  C CG  . LYS A 1 879  ? 88.326  74.420  133.721 1.00 84.63  ? 938  LYS 1 CG  1 
ATOM   6477  C CD  . LYS A 1 879  ? 87.586  74.079  135.001 1.00 88.63  ? 938  LYS 1 CD  1 
ATOM   6478  C CE  . LYS A 1 879  ? 87.740  75.179  136.034 1.00 90.26  ? 938  LYS 1 CE  1 
ATOM   6479  N NZ  . LYS A 1 879  ? 87.379  76.511  135.476 1.00 88.48  ? 938  LYS 1 NZ  1 
ATOM   6480  N N   . GLN A 1 880  ? 88.637  71.625  130.205 1.00 104.70 ? 939  GLN 1 N   1 
ATOM   6481  C CA  . GLN A 1 880  ? 88.171  70.594  129.291 1.00 105.18 ? 939  GLN 1 CA  1 
ATOM   6482  C C   . GLN A 1 880  ? 86.697  70.316  129.538 1.00 105.91 ? 939  GLN 1 C   1 
ATOM   6483  O O   . GLN A 1 880  ? 86.264  70.157  130.683 1.00 104.61 ? 939  GLN 1 O   1 
ATOM   6484  C CB  . GLN A 1 880  ? 88.987  69.315  129.463 1.00 107.51 ? 939  GLN 1 CB  1 
ATOM   6485  C CG  . GLN A 1 880  ? 90.316  69.334  128.745 1.00 104.18 ? 939  GLN 1 CG  1 
ATOM   6486  C CD  . GLN A 1 880  ? 91.106  68.059  128.941 1.00 108.90 ? 939  GLN 1 CD  1 
ATOM   6487  O OE1 . GLN A 1 880  ? 91.288  67.280  128.006 1.00 109.56 ? 939  GLN 1 OE1 1 
ATOM   6488  N NE2 . GLN A 1 880  ? 91.578  67.837  130.161 1.00 108.18 ? 939  GLN 1 NE2 1 
ATOM   6489  N N   . ASP A 1 881  ? 85.926  70.267  128.460 1.00 108.44 ? 940  ASP 1 N   1 
ATOM   6490  C CA  . ASP A 1 881  ? 84.493  70.041  128.530 1.00 105.99 ? 940  ASP 1 CA  1 
ATOM   6491  C C   . ASP A 1 881  ? 84.158  68.791  127.733 1.00 109.22 ? 940  ASP 1 C   1 
ATOM   6492  O O   . ASP A 1 881  ? 84.671  68.601  126.626 1.00 112.77 ? 940  ASP 1 O   1 
ATOM   6493  C CB  . ASP A 1 881  ? 83.724  71.248  127.992 1.00 107.24 ? 940  ASP 1 CB  1 
ATOM   6494  C CG  . ASP A 1 881  ? 82.595  71.672  128.902 1.00 111.90 ? 940  ASP 1 CG  1 
ATOM   6495  O OD1 . ASP A 1 881  ? 82.513  71.153  130.034 1.00 114.89 ? 940  ASP 1 OD1 1 
ATOM   6496  O OD2 . ASP A 1 881  ? 81.792  72.530  128.487 1.00 112.70 ? 940  ASP 1 OD2 1 
ATOM   6497  N N   . ASN A 1 882  ? 83.313  67.939  128.301 1.00 101.08 ? 941  ASN 1 N   1 
ATOM   6498  C CA  . ASN A 1 882  ? 82.869  66.721  127.650 1.00 101.36 ? 941  ASN 1 CA  1 
ATOM   6499  C C   . ASN A 1 882  ? 81.351  66.699  127.642 1.00 104.00 ? 941  ASN 1 C   1 
ATOM   6500  O O   . ASN A 1 882  ? 80.697  67.380  128.433 1.00 109.51 ? 941  ASN 1 O   1 
ATOM   6501  C CB  . ASN A 1 882  ? 83.412  65.474  128.353 1.00 102.26 ? 941  ASN 1 CB  1 
ATOM   6502  C CG  . ASN A 1 882  ? 83.107  65.465  129.834 1.00 104.91 ? 941  ASN 1 CG  1 
ATOM   6503  O OD1 . ASN A 1 882  ? 81.989  65.159  130.247 1.00 106.02 ? 941  ASN 1 OD1 1 
ATOM   6504  N ND2 . ASN A 1 882  ? 84.101  65.805  130.644 1.00 107.18 ? 941  ASN 1 ND2 1 
ATOM   6505  N N   . ILE A 1 883  ? 80.791  65.918  126.727 1.00 100.88 ? 942  ILE 1 N   1 
ATOM   6506  C CA  . ILE A 1 883  ? 79.348  65.782  126.601 1.00 97.92  ? 942  ILE 1 CA  1 
ATOM   6507  C C   . ILE A 1 883  ? 79.003  64.304  126.527 1.00 101.75 ? 942  ILE 1 C   1 
ATOM   6508  O O   . ILE A 1 883  ? 79.557  63.572  125.699 1.00 106.50 ? 942  ILE 1 O   1 
ATOM   6509  C CB  . ILE A 1 883  ? 78.810  66.530  125.370 1.00 97.93  ? 942  ILE 1 CB  1 
ATOM   6510  C CG1 . ILE A 1 883  ? 78.869  68.035  125.605 1.00 99.75  ? 942  ILE 1 CG1 1 
ATOM   6511  C CG2 . ILE A 1 883  ? 77.395  66.114  125.078 1.00 103.77 ? 942  ILE 1 CG2 1 
ATOM   6512  C CD1 . ILE A 1 883  ? 78.792  68.829  124.348 1.00 100.45 ? 942  ILE 1 CD1 1 
ATOM   6513  N N   . SER A 1 884  ? 78.091  63.870  127.390 1.00 114.32 ? 943  SER 1 N   1 
ATOM   6514  C CA  . SER A 1 884  ? 77.606  62.495  127.411 1.00 116.15 ? 943  SER 1 CA  1 
ATOM   6515  C C   . SER A 1 884  ? 76.154  62.502  126.952 1.00 117.14 ? 943  SER 1 C   1 
ATOM   6516  O O   . SER A 1 884  ? 75.324  63.228  127.510 1.00 118.12 ? 943  SER 1 O   1 
ATOM   6517  C CB  . SER A 1 884  ? 77.745  61.889  128.805 1.00 116.42 ? 943  SER 1 CB  1 
ATOM   6518  O OG  . SER A 1 884  ? 77.756  62.898  129.799 1.00 116.74 ? 943  SER 1 OG  1 
ATOM   6519  N N   . LYS A 1 885  ? 75.851  61.703  125.932 1.00 123.32 ? 944  LYS 1 N   1 
ATOM   6520  C CA  . LYS A 1 885  ? 74.484  61.588  125.437 1.00 123.37 ? 944  LYS 1 CA  1 
ATOM   6521  C C   . LYS A 1 885  ? 73.808  60.396  126.101 1.00 124.40 ? 944  LYS 1 C   1 
ATOM   6522  O O   . LYS A 1 885  ? 73.878  59.271  125.596 1.00 125.27 ? 944  LYS 1 O   1 
ATOM   6523  C CB  . LYS A 1 885  ? 74.477  61.446  123.919 1.00 122.50 ? 944  LYS 1 CB  1 
ATOM   6524  C CG  . LYS A 1 885  ? 73.086  61.495  123.308 1.00 123.16 ? 944  LYS 1 CG  1 
ATOM   6525  C CD  . LYS A 1 885  ? 73.132  61.361  121.797 1.00 123.31 ? 944  LYS 1 CD  1 
ATOM   6526  C CE  . LYS A 1 885  ? 72.662  62.637  121.119 1.00 123.66 ? 944  LYS 1 CE  1 
ATOM   6527  N NZ  . LYS A 1 885  ? 71.250  62.959  121.461 1.00 122.28 ? 944  LYS 1 NZ  1 
ATOM   6528  N N   . SER A 1 886  ? 73.159  60.637  127.233 1.00 130.98 ? 945  SER 1 N   1 
ATOM   6529  C CA  . SER A 1 886  ? 72.441  59.595  127.969 1.00 132.16 ? 945  SER 1 CA  1 
ATOM   6530  C C   . SER A 1 886  ? 70.955  59.608  127.634 1.00 133.01 ? 945  SER 1 C   1 
ATOM   6531  O O   . SER A 1 886  ? 70.121  59.982  128.458 1.00 133.18 ? 945  SER 1 O   1 
ATOM   6532  C CB  . SER A 1 886  ? 72.664  59.763  129.466 1.00 131.78 ? 945  SER 1 CB  1 
ATOM   6533  O OG  . SER A 1 886  ? 72.578  58.518  130.137 1.00 130.45 ? 945  SER 1 OG  1 
ATOM   6534  N N   . GLY A 1 887  ? 70.602  59.194  126.420 1.00 144.09 ? 946  GLY 1 N   1 
ATOM   6535  C CA  . GLY A 1 887  ? 69.214  59.229  126.002 1.00 144.34 ? 946  GLY 1 CA  1 
ATOM   6536  C C   . GLY A 1 887  ? 68.723  60.646  125.797 1.00 144.90 ? 946  GLY 1 C   1 
ATOM   6537  O O   . GLY A 1 887  ? 67.944  61.159  126.605 1.00 144.73 ? 946  GLY 1 O   1 
ATOM   6538  N N   . ASP A 1 888  ? 69.247  61.306  124.760 1.00 147.99 ? 947  ASP 1 N   1 
ATOM   6539  C CA  . ASP A 1 888  ? 68.915  62.672  124.352 1.00 148.72 ? 947  ASP 1 CA  1 
ATOM   6540  C C   . ASP A 1 888  ? 68.997  63.662  125.513 1.00 148.10 ? 947  ASP 1 C   1 
ATOM   6541  O O   . ASP A 1 888  ? 68.473  64.777  125.421 1.00 148.18 ? 947  ASP 1 O   1 
ATOM   6542  C CB  . ASP A 1 888  ? 67.542  62.751  123.658 1.00 149.08 ? 947  ASP 1 CB  1 
ATOM   6543  C CG  . ASP A 1 888  ? 66.365  62.608  124.610 1.00 150.14 ? 947  ASP 1 CG  1 
ATOM   6544  O OD1 . ASP A 1 888  ? 65.994  61.464  124.946 1.00 150.14 ? 947  ASP 1 OD1 1 
ATOM   6545  O OD2 . ASP A 1 888  ? 65.809  63.646  125.023 1.00 150.01 ? 947  ASP 1 OD2 1 
ATOM   6546  N N   . SER A 1 889  ? 69.659  63.270  126.599 1.00 130.52 ? 948  SER 1 N   1 
ATOM   6547  C CA  . SER A 1 889  ? 69.971  64.173  127.704 1.00 129.34 ? 948  SER 1 CA  1 
ATOM   6548  C C   . SER A 1 889  ? 71.451  64.512  127.599 1.00 128.35 ? 948  SER 1 C   1 
ATOM   6549  O O   . SER A 1 889  ? 72.303  63.895  128.240 1.00 127.98 ? 948  SER 1 O   1 
ATOM   6550  C CB  . SER A 1 889  ? 69.629  63.538  129.046 1.00 128.50 ? 948  SER 1 CB  1 
ATOM   6551  O OG  . SER A 1 889  ? 69.938  62.156  129.050 1.00 129.04 ? 948  SER 1 OG  1 
ATOM   6552  N N   . LEU A 1 890  ? 71.759  65.507  126.776 1.00 108.14 ? 949  LEU 1 N   1 
ATOM   6553  C CA  . LEU A 1 890  ? 73.141  65.835  126.441 1.00 106.43 ? 949  LEU 1 CA  1 
ATOM   6554  C C   . LEU A 1 890  ? 73.779  66.535  127.631 1.00 107.87 ? 949  LEU 1 C   1 
ATOM   6555  O O   . LEU A 1 890  ? 73.776  67.764  127.722 1.00 108.74 ? 949  LEU 1 O   1 
ATOM   6556  C CB  . LEU A 1 890  ? 73.184  66.710  125.196 1.00 105.11 ? 949  LEU 1 CB  1 
ATOM   6557  C CG  . LEU A 1 890  ? 73.201  65.947  123.872 1.00 108.07 ? 949  LEU 1 CG  1 
ATOM   6558  C CD1 . LEU A 1 890  ? 73.187  66.916  122.719 1.00 108.75 ? 949  LEU 1 CD1 1 
ATOM   6559  C CD2 . LEU A 1 890  ? 74.380  65.006  123.769 1.00 108.79 ? 949  LEU 1 CD2 1 
ATOM   6560  N N   . THR A 1 891  ? 74.331  65.752  128.554 1.00 112.99 ? 950  THR 1 N   1 
ATOM   6561  C CA  . THR A 1 891  ? 74.896  66.283  129.791 1.00 111.51 ? 950  THR 1 CA  1 
ATOM   6562  C C   . THR A 1 891  ? 76.312  66.769  129.511 1.00 112.26 ? 950  THR 1 C   1 
ATOM   6563  O O   . THR A 1 891  ? 77.197  65.980  129.172 1.00 112.92 ? 950  THR 1 O   1 
ATOM   6564  C CB  . THR A 1 891  ? 74.883  65.225  130.888 1.00 112.68 ? 950  THR 1 CB  1 
ATOM   6565  O OG1 . THR A 1 891  ? 73.618  64.551  130.888 1.00 113.98 ? 950  THR 1 OG1 1 
ATOM   6566  C CG2 . THR A 1 891  ? 75.110  65.867  132.247 1.00 113.41 ? 950  THR 1 CG2 1 
ATOM   6567  N N   . THR A 1 892  ? 76.522  68.075  129.637 1.00 110.28 ? 951  THR 1 N   1 
ATOM   6568  C CA  . THR A 1 892  ? 77.865  68.626  129.552 1.00 107.72 ? 951  THR 1 CA  1 
ATOM   6569  C C   . THR A 1 892  ? 78.498  68.666  130.937 1.00 107.60 ? 951  THR 1 C   1 
ATOM   6570  O O   . THR A 1 892  ? 77.851  69.027  131.923 1.00 113.87 ? 951  THR 1 O   1 
ATOM   6571  C CB  . THR A 1 892  ? 77.836  70.027  128.944 1.00 106.92 ? 951  THR 1 CB  1 
ATOM   6572  O OG1 . THR A 1 892  ? 76.988  70.030  127.789 1.00 110.48 ? 951  THR 1 OG1 1 
ATOM   6573  C CG2 . THR A 1 892  ? 79.234  70.460  128.539 1.00 105.48 ? 951  THR 1 CG2 1 
ATOM   6574  N N   . GLN A 1 893  ? 79.768  68.281  131.007 1.00 108.19 ? 952  GLN 1 N   1 
ATOM   6575  C CA  . GLN A 1 893  ? 80.475  68.170  132.271 1.00 110.89 ? 952  GLN 1 CA  1 
ATOM   6576  C C   . GLN A 1 893  ? 81.909  68.645  132.087 1.00 112.71 ? 952  GLN 1 C   1 
ATOM   6577  O O   . GLN A 1 893  ? 82.504  68.479  131.020 1.00 114.42 ? 952  GLN 1 O   1 
ATOM   6578  C CB  . GLN A 1 893  ? 80.433  66.723  132.790 1.00 111.71 ? 952  GLN 1 CB  1 
ATOM   6579  C CG  . GLN A 1 893  ? 81.356  66.424  133.958 1.00 114.13 ? 952  GLN 1 CG  1 
ATOM   6580  C CD  . GLN A 1 893  ? 81.837  64.987  133.963 1.00 114.86 ? 952  GLN 1 CD  1 
ATOM   6581  O OE1 . GLN A 1 893  ? 83.011  64.712  133.716 1.00 112.70 ? 952  GLN 1 OE1 1 
ATOM   6582  N NE2 . GLN A 1 893  ? 80.927  64.061  134.242 1.00 114.34 ? 952  GLN 1 NE2 1 
ATOM   6583  N N   . ASP A 1 894  ? 82.461  69.241  133.138 1.00 108.34 ? 953  ASP 1 N   1 
ATOM   6584  C CA  . ASP A 1 894  ? 83.828  69.727  133.084 1.00 107.75 ? 953  ASP 1 CA  1 
ATOM   6585  C C   . ASP A 1 894  ? 84.813  68.563  133.175 1.00 109.69 ? 953  ASP 1 C   1 
ATOM   6586  O O   . ASP A 1 894  ? 84.461  67.439  133.540 1.00 108.50 ? 953  ASP 1 O   1 
ATOM   6587  C CB  . ASP A 1 894  ? 84.079  70.733  134.204 1.00 108.66 ? 953  ASP 1 CB  1 
ATOM   6588  C CG  . ASP A 1 894  ? 83.847  72.162  133.762 1.00 110.05 ? 953  ASP 1 CG  1 
ATOM   6589  O OD1 . ASP A 1 894  ? 82.872  72.405  133.023 1.00 109.25 ? 953  ASP 1 OD1 1 
ATOM   6590  O OD2 . ASP A 1 894  ? 84.637  73.043  134.158 1.00 111.94 ? 953  ASP 1 OD2 1 
ATOM   6591  N N   . GLY A 1 895  ? 86.066  68.848  132.833 1.00 107.74 ? 954  GLY 1 N   1 
ATOM   6592  C CA  . GLY A 1 895  ? 87.111  67.848  132.890 1.00 107.04 ? 954  GLY 1 CA  1 
ATOM   6593  C C   . GLY A 1 895  ? 87.278  67.097  131.584 1.00 107.88 ? 954  GLY 1 C   1 
ATOM   6594  O O   . GLY A 1 895  ? 86.599  67.340  130.585 1.00 107.26 ? 954  GLY 1 O   1 
ATOM   6595  N N   . ASN A 1 896  ? 88.216  66.152  131.604 1.00 115.59 ? 955  ASN 1 N   1 
ATOM   6596  C CA  . ASN A 1 896  ? 88.500  65.346  130.427 1.00 115.11 ? 955  ASN 1 CA  1 
ATOM   6597  C C   . ASN A 1 896  ? 87.295  64.482  130.069 1.00 116.09 ? 955  ASN 1 C   1 
ATOM   6598  O O   . ASN A 1 896  ? 86.371  64.293  130.865 1.00 118.21 ? 955  ASN 1 O   1 
ATOM   6599  C CB  . ASN A 1 896  ? 89.731  64.471  130.664 1.00 115.48 ? 955  ASN 1 CB  1 
ATOM   6600  C CG  . ASN A 1 896  ? 90.400  64.044  129.372 1.00 116.57 ? 955  ASN 1 CG  1 
ATOM   6601  O OD1 . ASN A 1 896  ? 90.228  64.679  128.331 1.00 115.72 ? 955  ASN 1 OD1 1 
ATOM   6602  N ND2 . ASN A 1 896  ? 91.167  62.962  129.432 1.00 115.57 ? 955  ASN 1 ND2 1 
ATOM   6603  N N   . ALA A 1 897  ? 87.313  63.956  128.844 1.00 115.58 ? 956  ALA 1 N   1 
ATOM   6604  C CA  . ALA A 1 897  ? 86.179  63.211  128.314 1.00 114.66 ? 956  ALA 1 CA  1 
ATOM   6605  C C   . ALA A 1 897  ? 85.850  61.994  129.168 1.00 117.35 ? 956  ALA 1 C   1 
ATOM   6606  O O   . ALA A 1 897  ? 84.798  61.962  129.811 1.00 119.45 ? 956  ALA 1 O   1 
ATOM   6607  C CB  . ALA A 1 897  ? 86.454  62.781  126.872 1.00 115.22 ? 956  ALA 1 CB  1 
ATOM   6608  N N   . ILE A 1 898  ? 86.765  61.018  129.193 1.00 121.63 ? 957  ILE 1 N   1 
ATOM   6609  C CA  . ILE A 1 898  ? 86.686  59.725  129.882 1.00 122.89 ? 957  ILE 1 CA  1 
ATOM   6610  C C   . ILE A 1 898  ? 85.401  58.963  129.559 1.00 123.50 ? 957  ILE 1 C   1 
ATOM   6611  O O   . ILE A 1 898  ? 84.366  59.554  129.237 1.00 124.57 ? 957  ILE 1 O   1 
ATOM   6612  C CB  . ILE A 1 898  ? 86.878  59.872  131.411 1.00 123.39 ? 957  ILE 1 CB  1 
ATOM   6613  C CG1 . ILE A 1 898  ? 85.634  60.406  132.130 1.00 123.09 ? 957  ILE 1 CG1 1 
ATOM   6614  C CG2 . ILE A 1 898  ? 88.078  60.760  131.709 1.00 123.01 ? 957  ILE 1 CG2 1 
ATOM   6615  C CD1 . ILE A 1 898  ? 84.788  59.337  132.800 1.00 120.03 ? 957  ILE 1 CD1 1 
ATOM   6616  N N   . ASP A 1 899  ? 85.473  57.633  129.636 1.00 132.97 ? 958  ASP 1 N   1 
ATOM   6617  C CA  . ASP A 1 899  ? 84.334  56.761  129.366 1.00 134.16 ? 958  ASP 1 CA  1 
ATOM   6618  C C   . ASP A 1 899  ? 83.715  57.055  128.005 1.00 134.35 ? 958  ASP 1 C   1 
ATOM   6619  O O   . ASP A 1 899  ? 84.430  57.199  127.008 1.00 133.71 ? 958  ASP 1 O   1 
ATOM   6620  C CB  . ASP A 1 899  ? 83.282  56.894  130.469 1.00 135.39 ? 958  ASP 1 CB  1 
ATOM   6621  C CG  . ASP A 1 899  ? 82.626  55.572  130.812 1.00 136.13 ? 958  ASP 1 CG  1 
ATOM   6622  O OD1 . ASP A 1 899  ? 81.924  55.503  131.842 1.00 135.96 ? 958  ASP 1 OD1 1 
ATOM   6623  O OD2 . ASP A 1 899  ? 82.812  54.600  130.050 1.00 135.74 ? 958  ASP 1 OD2 1 
ATOM   6624  N N   . GLN A 1 900  ? 82.388  57.149  127.955 1.00 127.72 ? 959  GLN 1 N   1 
ATOM   6625  C CA  . GLN A 1 900  ? 81.670  57.390  126.711 1.00 126.81 ? 959  GLN 1 CA  1 
ATOM   6626  C C   . GLN A 1 900  ? 81.435  58.869  126.430 1.00 127.07 ? 959  GLN 1 C   1 
ATOM   6627  O O   . GLN A 1 900  ? 80.890  59.202  125.372 1.00 126.18 ? 959  GLN 1 O   1 
ATOM   6628  C CB  . GLN A 1 900  ? 80.326  56.654  126.728 1.00 125.61 ? 959  GLN 1 CB  1 
ATOM   6629  C CG  . GLN A 1 900  ? 80.403  55.153  126.447 1.00 128.50 ? 959  GLN 1 CG  1 
ATOM   6630  C CD  . GLN A 1 900  ? 81.687  54.726  125.753 1.00 129.55 ? 959  GLN 1 CD  1 
ATOM   6631  O OE1 . GLN A 1 900  ? 81.982  55.157  124.636 1.00 128.73 ? 959  GLN 1 OE1 1 
ATOM   6632  N NE2 . GLN A 1 900  ? 82.459  53.874  126.417 1.00 128.52 ? 959  GLN 1 NE2 1 
ATOM   6633  N N   . GLN A 1 901  ? 81.824  59.757  127.340 1.00 117.55 ? 960  GLN 1 N   1 
ATOM   6634  C CA  . GLN A 1 901  ? 81.633  61.183  127.116 1.00 114.28 ? 960  GLN 1 CA  1 
ATOM   6635  C C   . GLN A 1 901  ? 82.537  61.670  125.992 1.00 113.30 ? 960  GLN 1 C   1 
ATOM   6636  O O   . GLN A 1 901  ? 83.701  61.273  125.890 1.00 115.34 ? 960  GLN 1 O   1 
ATOM   6637  C CB  . GLN A 1 901  ? 81.920  61.968  128.394 1.00 112.04 ? 960  GLN 1 CB  1 
ATOM   6638  C CG  . GLN A 1 901  ? 81.544  61.240  129.670 1.00 114.46 ? 960  GLN 1 CG  1 
ATOM   6639  C CD  . GLN A 1 901  ? 81.532  62.155  130.876 1.00 115.66 ? 960  GLN 1 CD  1 
ATOM   6640  O OE1 . GLN A 1 901  ? 80.480  62.640  131.291 1.00 117.30 ? 960  GLN 1 OE1 1 
ATOM   6641  N NE2 . GLN A 1 901  ? 82.706  62.402  131.443 1.00 114.22 ? 960  GLN 1 NE2 1 
ATOM   6642  N N   . GLU A 1 902  ? 81.993  62.536  125.143 1.00 106.50 ? 961  GLU 1 N   1 
ATOM   6643  C CA  . GLU A 1 902  ? 82.729  63.104  124.023 1.00 104.74 ? 961  GLU 1 CA  1 
ATOM   6644  C C   . GLU A 1 902  ? 83.228  64.487  124.415 1.00 104.31 ? 961  GLU 1 C   1 
ATOM   6645  O O   . GLU A 1 902  ? 82.426  65.377  124.716 1.00 108.20 ? 961  GLU 1 O   1 
ATOM   6646  C CB  . GLU A 1 902  ? 81.850  63.184  122.775 1.00 106.47 ? 961  GLU 1 CB  1 
ATOM   6647  C CG  . GLU A 1 902  ? 81.274  61.850  122.335 1.00 108.91 ? 961  GLU 1 CG  1 
ATOM   6648  C CD  . GLU A 1 902  ? 80.751  61.883  120.913 1.00 110.22 ? 961  GLU 1 CD  1 
ATOM   6649  O OE1 . GLU A 1 902  ? 79.957  62.792  120.592 1.00 111.86 ? 961  GLU 1 OE1 1 
ATOM   6650  O OE2 . GLU A 1 902  ? 81.135  61.002  120.116 1.00 109.60 ? 961  GLU 1 OE2 1 
ATOM   6651  N N   . ALA A 1 903  ? 84.547  64.662  124.416 1.00 91.59  ? 962  ALA 1 N   1 
ATOM   6652  C CA  . ALA A 1 903  ? 85.125  65.955  124.751 1.00 89.48  ? 962  ALA 1 CA  1 
ATOM   6653  C C   . ALA A 1 903  ? 84.700  67.000  123.732 1.00 88.50  ? 962  ALA 1 C   1 
ATOM   6654  O O   . ALA A 1 903  ? 84.769  66.770  122.521 1.00 92.12  ? 962  ALA 1 O   1 
ATOM   6655  C CB  . ALA A 1 903  ? 86.649  65.856  124.807 1.00 89.73  ? 962  ALA 1 CB  1 
ATOM   6656  N N   . THR A 1 904  ? 84.251  68.155  124.227 1.00 86.57  ? 963  THR 1 N   1 
ATOM   6657  C CA  . THR A 1 904  ? 83.830  69.223  123.328 1.00 84.81  ? 963  THR 1 CA  1 
ATOM   6658  C C   . THR A 1 904  ? 85.005  69.755  122.523 1.00 86.44  ? 963  THR 1 C   1 
ATOM   6659  O O   . THR A 1 904  ? 84.849  70.138  121.359 1.00 89.80  ? 963  THR 1 O   1 
ATOM   6660  C CB  . THR A 1 904  ? 83.172  70.353  124.116 1.00 83.88  ? 963  THR 1 CB  1 
ATOM   6661  O OG1 . THR A 1 904  ? 84.173  71.070  124.848 1.00 88.92  ? 963  THR 1 OG1 1 
ATOM   6662  C CG2 . THR A 1 904  ? 82.148  69.795  125.081 1.00 86.70  ? 963  THR 1 CG2 1 
ATOM   6663  N N   . ASN A 1 905  ? 86.184  69.790  123.128 1.00 87.58  ? 964  ASN 1 N   1 
ATOM   6664  C CA  . ASN A 1 905  ? 87.374  70.271  122.450 1.00 85.50  ? 964  ASN 1 CA  1 
ATOM   6665  C C   . ASN A 1 905  ? 87.916  69.221  121.491 1.00 87.37  ? 964  ASN 1 C   1 
ATOM   6666  O O   . ASN A 1 905  ? 87.719  68.017  121.672 1.00 89.61  ? 964  ASN 1 O   1 
ATOM   6667  C CB  . ASN A 1 905  ? 88.448  70.638  123.466 1.00 85.59  ? 964  ASN 1 CB  1 
ATOM   6668  C CG  . ASN A 1 905  ? 88.724  69.518  124.445 1.00 89.19  ? 964  ASN 1 CG  1 
ATOM   6669  O OD1 . ASN A 1 905  ? 88.105  69.438  125.505 1.00 93.35  ? 964  ASN 1 OD1 1 
ATOM   6670  N ND2 . ASN A 1 905  ? 89.652  68.638  124.091 1.00 86.12  ? 964  ASN 1 ND2 1 
ATOM   6671  N N   . TYR A 1 906  ? 88.608  69.694  120.460 1.00 87.05  ? 965  TYR 1 N   1 
ATOM   6672  C CA  . TYR A 1 906  ? 89.314  68.797  119.558 1.00 81.67  ? 965  TYR 1 CA  1 
ATOM   6673  C C   . TYR A 1 906  ? 90.517  68.193  120.268 1.00 83.37  ? 965  TYR 1 C   1 
ATOM   6674  O O   . TYR A 1 906  ? 91.333  68.915  120.847 1.00 88.13  ? 965  TYR 1 O   1 
ATOM   6675  C CB  . TYR A 1 906  ? 89.761  69.554  118.312 1.00 79.91  ? 965  TYR 1 CB  1 
ATOM   6676  C CG  . TYR A 1 906  ? 88.763  69.553  117.183 1.00 82.76  ? 965  TYR 1 CG  1 
ATOM   6677  C CD1 . TYR A 1 906  ? 88.307  68.363  116.642 1.00 83.52  ? 965  TYR 1 CD1 1 
ATOM   6678  C CD2 . TYR A 1 906  ? 88.300  70.742  116.636 1.00 82.54  ? 965  TYR 1 CD2 1 
ATOM   6679  C CE1 . TYR A 1 906  ? 87.406  68.351  115.603 1.00 86.43  ? 965  TYR 1 CE1 1 
ATOM   6680  C CE2 . TYR A 1 906  ? 87.399  70.740  115.591 1.00 83.27  ? 965  TYR 1 CE2 1 
ATOM   6681  C CZ  . TYR A 1 906  ? 86.956  69.540  115.079 1.00 89.43  ? 965  TYR 1 CZ  1 
ATOM   6682  O OH  . TYR A 1 906  ? 86.061  69.516  114.038 1.00 94.24  ? 965  TYR 1 OH  1 
ATOM   6683  N N   . THR A 1 907  ? 90.631  66.864  120.226 1.00 87.68  ? 966  THR 1 N   1 
ATOM   6684  C CA  . THR A 1 907  ? 91.730  66.203  120.922 1.00 85.80  ? 966  THR 1 CA  1 
ATOM   6685  C C   . THR A 1 907  ? 93.052  66.387  120.185 1.00 83.59  ? 966  THR 1 C   1 
ATOM   6686  O O   . THR A 1 907  ? 94.087  66.641  120.811 1.00 88.86  ? 966  THR 1 O   1 
ATOM   6687  C CB  . THR A 1 907  ? 91.420  64.718  121.114 1.00 88.06  ? 966  THR 1 CB  1 
ATOM   6688  O OG1 . THR A 1 907  ? 92.613  64.025  121.501 1.00 89.31  ? 966  THR 1 OG1 1 
ATOM   6689  C CG2 . THR A 1 907  ? 90.866  64.108  119.833 1.00 89.71  ? 966  THR 1 CG2 1 
ATOM   6690  N N   . ASN A 1 908  ? 93.040  66.264  118.862 1.00 84.62  ? 967  ASN 1 N   1 
ATOM   6691  C CA  . ASN A 1 908  ? 94.225  66.453  118.039 1.00 80.74  ? 967  ASN 1 CA  1 
ATOM   6692  C C   . ASN A 1 908  ? 94.014  67.665  117.147 1.00 80.60  ? 967  ASN 1 C   1 
ATOM   6693  O O   . ASN A 1 908  ? 93.026  67.733  116.410 1.00 89.51  ? 967  ASN 1 O   1 
ATOM   6694  C CB  . ASN A 1 908  ? 94.516  65.214  117.191 1.00 82.64  ? 967  ASN 1 CB  1 
ATOM   6695  C CG  . ASN A 1 908  ? 94.810  63.992  118.030 1.00 84.85  ? 967  ASN 1 CG  1 
ATOM   6696  O OD1 . ASN A 1 908  ? 95.386  64.092  119.112 1.00 86.80  ? 967  ASN 1 OD1 1 
ATOM   6697  N ND2 . ASN A 1 908  ? 94.417  62.826  117.534 1.00 86.41  ? 967  ASN 1 ND2 1 
ATOM   6698  N N   . LEU A 1 909  ? 94.941  68.607  117.208 1.00 70.82  ? 968  LEU 1 N   1 
ATOM   6699  C CA  . LEU A 1 909  ? 94.832  69.882  116.535 1.00 75.03  ? 968  LEU 1 CA  1 
ATOM   6700  C C   . LEU A 1 909  ? 95.874  69.997  115.432 1.00 77.09  ? 968  LEU 1 C   1 
ATOM   6701  O O   . LEU A 1 909  ? 96.907  69.326  115.479 1.00 84.53  ? 968  LEU 1 O   1 
ATOM   6702  C CB  . LEU A 1 909  ? 95.031  71.021  117.539 1.00 71.45  ? 968  LEU 1 CB  1 
ATOM   6703  C CG  . LEU A 1 909  ? 94.412  70.727  118.903 1.00 74.05  ? 968  LEU 1 CG  1 
ATOM   6704  C CD1 . LEU A 1 909  ? 95.088  71.543  119.965 1.00 74.36  ? 968  LEU 1 CD1 1 
ATOM   6705  C CD2 . LEU A 1 909  ? 92.931  71.024  118.879 1.00 75.47  ? 968  LEU 1 CD2 1 
ATOM   6706  N N   . PRO A 1 910  ? 95.627  70.818  114.420 1.00 77.16  ? 969  PRO 1 N   1 
ATOM   6707  C CA  . PRO A 1 910  ? 96.650  71.082  113.418 1.00 77.86  ? 969  PRO 1 CA  1 
ATOM   6708  C C   . PRO A 1 910  ? 97.891  71.659  114.067 1.00 75.71  ? 969  PRO 1 C   1 
ATOM   6709  O O   . PRO A 1 910  ? 97.823  72.680  114.768 1.00 79.73  ? 969  PRO 1 O   1 
ATOM   6710  C CB  . PRO A 1 910  ? 95.981  72.101  112.490 1.00 81.83  ? 969  PRO 1 CB  1 
ATOM   6711  C CG  . PRO A 1 910  ? 94.555  71.821  112.630 1.00 80.74  ? 969  PRO 1 CG  1 
ATOM   6712  C CD  . PRO A 1 910  ? 94.333  71.401  114.045 1.00 78.93  ? 969  PRO 1 CD  1 
ATOM   6713  N N   . PRO A 1 911  ? 99.025  71.044  113.864 1.00 71.30  ? 970  PRO 1 N   1 
ATOM   6714  C CA  . PRO A 1 911  ? 100.257 71.439  114.556 1.00 70.10  ? 970  PRO 1 CA  1 
ATOM   6715  C C   . PRO A 1 911  ? 100.907 72.694  113.981 1.00 72.88  ? 970  PRO 1 C   1 
ATOM   6716  O O   . PRO A 1 911  ? 102.102 72.720  113.697 1.00 79.93  ? 970  PRO 1 O   1 
ATOM   6717  C CB  . PRO A 1 911  ? 101.144 70.205  114.374 1.00 75.52  ? 970  PRO 1 CB  1 
ATOM   6718  C CG  . PRO A 1 911  ? 100.747 69.720  113.026 1.00 76.41  ? 970  PRO 1 CG  1 
ATOM   6719  C CD  . PRO A 1 911  ? 99.245  69.859  113.017 1.00 76.11  ? 970  PRO 1 CD  1 
ATOM   6720  N N   . ASN A 1 912  ? 100.106 73.741  113.802 1.00 74.66  ? 971  ASN 1 N   1 
ATOM   6721  C CA  . ASN A 1 912  ? 100.626 75.041  113.394 1.00 70.49  ? 971  ASN 1 CA  1 
ATOM   6722  C C   . ASN A 1 912  ? 99.572  76.089  113.702 1.00 78.42  ? 971  ASN 1 C   1 
ATOM   6723  O O   . ASN A 1 912  ? 98.481  76.056  113.126 1.00 82.27  ? 971  ASN 1 O   1 
ATOM   6724  C CB  . ASN A 1 912  ? 100.989 75.052  111.910 1.00 72.82  ? 971  ASN 1 CB  1 
ATOM   6725  C CG  . ASN A 1 912  ? 101.878 76.219  111.539 1.00 75.39  ? 971  ASN 1 CG  1 
ATOM   6726  O OD1 . ASN A 1 912  ? 102.329 76.968  112.403 1.00 78.82  ? 971  ASN 1 OD1 1 
ATOM   6727  N ND2 . ASN A 1 912  ? 102.149 76.370  110.250 1.00 79.55  ? 971  ASN 1 ND2 1 
ATOM   6728  N N   . LEU A 1 913  ? 99.889  77.004  114.617 1.00 82.93  ? 972  LEU 1 N   1 
ATOM   6729  C CA  . LEU A 1 913  ? 99.010  78.118  114.948 1.00 74.03  ? 972  LEU 1 CA  1 
ATOM   6730  C C   . LEU A 1 913  ? 99.576  79.447  114.472 1.00 80.51  ? 972  LEU 1 C   1 
ATOM   6731  O O   . LEU A 1 913  ? 98.997  80.495  114.767 1.00 88.97  ? 972  LEU 1 O   1 
ATOM   6732  C CB  . LEU A 1 913  ? 98.760  78.172  116.458 1.00 75.66  ? 972  LEU 1 CB  1 
ATOM   6733  C CG  . LEU A 1 913  ? 97.527  77.438  116.983 1.00 79.17  ? 972  LEU 1 CG  1 
ATOM   6734  C CD1 . LEU A 1 913  ? 97.051  78.026  118.302 1.00 84.70  ? 972  LEU 1 CD1 1 
ATOM   6735  C CD2 . LEU A 1 913  ? 96.412  77.434  115.961 1.00 81.14  ? 972  LEU 1 CD2 1 
ATOM   6736  N N   . THR A 1 914  ? 100.686 79.423  113.752 1.00 68.84  ? 973  THR 1 N   1 
ATOM   6737  C CA  . THR A 1 914  ? 101.423 80.608  113.339 1.00 67.04  ? 973  THR 1 CA  1 
ATOM   6738  C C   . THR A 1 914  ? 100.854 81.154  112.038 1.00 70.78  ? 973  THR 1 C   1 
ATOM   6739  O O   . THR A 1 914  ? 99.945  80.563  111.454 1.00 75.59  ? 973  THR 1 O   1 
ATOM   6740  C CB  . THR A 1 914  ? 102.899 80.244  113.206 1.00 68.30  ? 973  THR 1 CB  1 
ATOM   6741  O OG1 . THR A 1 914  ? 103.097 79.461  112.023 1.00 71.07  ? 973  THR 1 OG1 1 
ATOM   6742  C CG2 . THR A 1 914  ? 103.344 79.456  114.415 1.00 67.50  ? 973  THR 1 CG2 1 
ATOM   6743  N N   . PRO A 1 915  ? 101.345 82.303  111.551 1.00 69.83  ? 974  PRO 1 N   1 
ATOM   6744  C CA  . PRO A 1 915  ? 100.847 82.804  110.259 1.00 71.08  ? 974  PRO 1 CA  1 
ATOM   6745  C C   . PRO A 1 915  ? 101.034 81.823  109.125 1.00 73.18  ? 974  PRO 1 C   1 
ATOM   6746  O O   . PRO A 1 915  ? 100.241 81.833  108.177 1.00 80.50  ? 974  PRO 1 O   1 
ATOM   6747  C CB  . PRO A 1 915  ? 101.674 84.074  110.028 1.00 73.30  ? 974  PRO 1 CB  1 
ATOM   6748  C CG  . PRO A 1 915  ? 102.063 84.504  111.357 1.00 71.58  ? 974  PRO 1 CG  1 
ATOM   6749  C CD  . PRO A 1 915  ? 102.284 83.265  112.156 1.00 67.08  ? 974  PRO 1 CD  1 
ATOM   6750  N N   . THR A 1 916  ? 102.055 80.974  109.193 1.00 74.10  ? 975  THR 1 N   1 
ATOM   6751  C CA  . THR A 1 916  ? 102.276 79.962  108.175 1.00 72.68  ? 975  THR 1 CA  1 
ATOM   6752  C C   . THR A 1 916  ? 101.205 78.881  108.171 1.00 80.03  ? 975  THR 1 C   1 
ATOM   6753  O O   . THR A 1 916  ? 101.159 78.090  107.224 1.00 86.39  ? 975  THR 1 O   1 
ATOM   6754  C CB  . THR A 1 916  ? 103.647 79.315  108.367 1.00 80.31  ? 975  THR 1 CB  1 
ATOM   6755  O OG1 . THR A 1 916  ? 103.565 78.325  109.398 1.00 82.71  ? 975  THR 1 OG1 1 
ATOM   6756  C CG2 . THR A 1 916  ? 104.673 80.362  108.763 1.00 81.04  ? 975  THR 1 CG2 1 
ATOM   6757  N N   . ALA A 1 917  ? 100.351 78.826  109.190 1.00 68.27  ? 976  ALA 1 N   1 
ATOM   6758  C CA  . ALA A 1 917  ? 99.344  77.776  109.279 1.00 65.02  ? 976  ALA 1 CA  1 
ATOM   6759  C C   . ALA A 1 917  ? 98.435  77.791  108.063 1.00 68.65  ? 976  ALA 1 C   1 
ATOM   6760  O O   . ALA A 1 917  ? 97.651  78.724  107.868 1.00 75.74  ? 976  ALA 1 O   1 
ATOM   6761  C CB  . ALA A 1 917  ? 98.522  77.944  110.556 1.00 66.59  ? 976  ALA 1 CB  1 
ATOM   6762  N N   . ASP A 1 918  ? 98.546  76.748  107.246 1.00 79.20  ? 977  ASP 1 N   1 
ATOM   6763  C CA  . ASP A 1 918  ? 97.722  76.588  106.049 1.00 79.30  ? 977  ASP 1 CA  1 
ATOM   6764  C C   . ASP A 1 918  ? 97.134  75.184  106.116 1.00 82.82  ? 977  ASP 1 C   1 
ATOM   6765  O O   . ASP A 1 918  ? 97.756  74.221  105.660 1.00 90.66  ? 977  ASP 1 O   1 
ATOM   6766  C CB  . ASP A 1 918  ? 98.537  76.799  104.780 1.00 84.26  ? 977  ASP 1 CB  1 
ATOM   6767  C CG  . ASP A 1 918  ? 97.673  76.914  103.542 1.00 90.65  ? 977  ASP 1 CG  1 
ATOM   6768  O OD1 . ASP A 1 918  ? 96.453  76.664  103.633 1.00 88.16  ? 977  ASP 1 OD1 1 
ATOM   6769  O OD2 . ASP A 1 918  ? 98.217  77.257  102.473 1.00 94.16  ? 977  ASP 1 OD2 1 
ATOM   6770  N N   . TRP A 1 919  ? 95.936  75.074  106.688 1.00 67.30  ? 978  TRP 1 N   1 
ATOM   6771  C CA  . TRP A 1 919  ? 95.271  73.793  106.912 1.00 68.33  ? 978  TRP 1 CA  1 
ATOM   6772  C C   . TRP A 1 919  ? 93.954  73.782  106.151 1.00 71.99  ? 978  TRP 1 C   1 
ATOM   6773  O O   . TRP A 1 919  ? 92.921  74.223  106.677 1.00 79.06  ? 978  TRP 1 O   1 
ATOM   6774  C CB  . TRP A 1 919  ? 95.041  73.554  108.402 1.00 69.50  ? 978  TRP 1 CB  1 
ATOM   6775  C CG  . TRP A 1 919  ? 96.296  73.553  109.204 1.00 71.58  ? 978  TRP 1 CG  1 
ATOM   6776  C CD1 . TRP A 1 919  ? 96.698  74.499  110.098 1.00 69.58  ? 978  TRP 1 CD1 1 
ATOM   6777  C CD2 . TRP A 1 919  ? 97.320  72.555  109.188 1.00 71.75  ? 978  TRP 1 CD2 1 
ATOM   6778  N NE1 . TRP A 1 919  ? 97.910  74.152  110.640 1.00 70.66  ? 978  TRP 1 NE1 1 
ATOM   6779  C CE2 . TRP A 1 919  ? 98.314  72.962  110.096 1.00 69.95  ? 978  TRP 1 CE2 1 
ATOM   6780  C CE3 . TRP A 1 919  ? 97.493  71.356  108.492 1.00 70.87  ? 978  TRP 1 CE3 1 
ATOM   6781  C CZ2 . TRP A 1 919  ? 99.462  72.213  110.328 1.00 66.18  ? 978  TRP 1 CZ2 1 
ATOM   6782  C CZ3 . TRP A 1 919  ? 98.632  70.616  108.722 1.00 74.15  ? 978  TRP 1 CZ3 1 
ATOM   6783  C CH2 . TRP A 1 919  ? 99.601  71.044  109.633 1.00 69.88  ? 978  TRP 1 CH2 1 
ATOM   6784  N N   . PRO A 1 920  ? 93.942  73.304  104.906 1.00 79.29  ? 979  PRO 1 N   1 
ATOM   6785  C CA  . PRO A 1 920  ? 92.656  73.135  104.213 1.00 83.02  ? 979  PRO 1 CA  1 
ATOM   6786  C C   . PRO A 1 920  ? 91.727  72.178  104.931 1.00 83.54  ? 979  PRO 1 C   1 
ATOM   6787  O O   . PRO A 1 920  ? 90.502  72.325  104.841 1.00 86.80  ? 979  PRO 1 O   1 
ATOM   6788  C CB  . PRO A 1 920  ? 93.069  72.605  102.832 1.00 84.32  ? 979  PRO 1 CB  1 
ATOM   6789  C CG  . PRO A 1 920  ? 94.435  72.039  103.033 1.00 82.45  ? 979  PRO 1 CG  1 
ATOM   6790  C CD  . PRO A 1 920  ? 95.080  72.911  104.062 1.00 79.42  ? 979  PRO 1 CD  1 
ATOM   6791  N N   . ASN A 1 921  ? 92.279  71.198  105.648 1.00 87.03  ? 980  ASN 1 N   1 
ATOM   6792  C CA  . ASN A 1 921  ? 91.462  70.300  106.452 1.00 91.48  ? 980  ASN 1 CA  1 
ATOM   6793  C C   . ASN A 1 921  ? 90.884  70.986  107.679 1.00 93.05  ? 980  ASN 1 C   1 
ATOM   6794  O O   . ASN A 1 921  ? 89.897  70.498  108.239 1.00 96.12  ? 980  ASN 1 O   1 
ATOM   6795  C CB  . ASN A 1 921  ? 92.289  69.092  106.889 1.00 93.30  ? 980  ASN 1 CB  1 
ATOM   6796  C CG  . ASN A 1 921  ? 93.252  69.426  108.011 1.00 90.89  ? 980  ASN 1 CG  1 
ATOM   6797  O OD1 . ASN A 1 921  ? 94.208  70.176  107.820 1.00 90.47  ? 980  ASN 1 OD1 1 
ATOM   6798  N ND2 . ASN A 1 921  ? 92.999  68.875  109.192 1.00 89.54  ? 980  ASN 1 ND2 1 
ATOM   6799  N N   . ALA A 1 922  ? 91.473  72.101  108.111 1.00 84.01  ? 981  ALA 1 N   1 
ATOM   6800  C CA  . ALA A 1 922  ? 91.069  72.772  109.348 1.00 80.44  ? 981  ALA 1 CA  1 
ATOM   6801  C C   . ALA A 1 922  ? 91.121  74.280  109.122 1.00 79.01  ? 981  ALA 1 C   1 
ATOM   6802  O O   . ALA A 1 922  ? 92.167  74.910  109.294 1.00 80.29  ? 981  ALA 1 O   1 
ATOM   6803  C CB  . ALA A 1 922  ? 91.956  72.353  110.505 1.00 77.37  ? 981  ALA 1 CB  1 
ATOM   6804  N N   . LEU A 1 923  ? 89.978  74.851  108.747 1.00 81.05  ? 982  LEU 1 N   1 
ATOM   6805  C CA  . LEU A 1 923  ? 89.900  76.293  108.555 1.00 76.99  ? 982  LEU 1 CA  1 
ATOM   6806  C C   . LEU A 1 923  ? 90.167  77.036  109.857 1.00 78.93  ? 982  LEU 1 C   1 
ATOM   6807  O O   . LEU A 1 923  ? 90.793  78.102  109.857 1.00 83.94  ? 982  LEU 1 O   1 
ATOM   6808  C CB  . LEU A 1 923  ? 88.529  76.665  107.997 1.00 79.27  ? 982  LEU 1 CB  1 
ATOM   6809  C CG  . LEU A 1 923  ? 88.107  78.123  108.143 1.00 76.00  ? 982  LEU 1 CG  1 
ATOM   6810  C CD1 . LEU A 1 923  ? 88.650  78.946  106.990 1.00 78.00  ? 982  LEU 1 CD1 1 
ATOM   6811  C CD2 . LEU A 1 923  ? 86.600  78.214  108.226 1.00 80.66  ? 982  LEU 1 CD2 1 
ATOM   6812  N N   . SER A 1 924  ? 89.705  76.481  110.979 1.00 73.55  ? 983  SER 1 N   1 
ATOM   6813  C CA  . SER A 1 924  ? 89.822  77.177  112.255 1.00 67.76  ? 983  SER 1 CA  1 
ATOM   6814  C C   . SER A 1 924  ? 91.271  77.354  112.684 1.00 67.72  ? 983  SER 1 C   1 
ATOM   6815  O O   . SER A 1 924  ? 91.583  78.291  113.421 1.00 75.16  ? 983  SER 1 O   1 
ATOM   6816  C CB  . SER A 1 924  ? 89.038  76.433  113.329 1.00 69.27  ? 983  SER 1 CB  1 
ATOM   6817  O OG  . SER A 1 924  ? 89.399  75.064  113.363 1.00 78.94  ? 983  SER 1 OG  1 
ATOM   6818  N N   . PHE A 1 925  ? 92.167  76.477  112.249 1.00 70.32  ? 984  PHE 1 N   1 
ATOM   6819  C CA  . PHE A 1 925  ? 93.579  76.638  112.558 1.00 66.26  ? 984  PHE 1 CA  1 
ATOM   6820  C C   . PHE A 1 925  ? 94.365  77.232  111.403 1.00 69.92  ? 984  PHE 1 C   1 
ATOM   6821  O O   . PHE A 1 925  ? 95.502  77.665  111.606 1.00 73.66  ? 984  PHE 1 O   1 
ATOM   6822  C CB  . PHE A 1 925  ? 94.200  75.299  112.953 1.00 66.98  ? 984  PHE 1 CB  1 
ATOM   6823  C CG  . PHE A 1 925  ? 93.608  74.697  114.190 1.00 67.05  ? 984  PHE 1 CG  1 
ATOM   6824  C CD1 . PHE A 1 925  ? 92.350  74.122  114.165 1.00 66.16  ? 984  PHE 1 CD1 1 
ATOM   6825  C CD2 . PHE A 1 925  ? 94.318  74.689  115.374 1.00 67.14  ? 984  PHE 1 CD2 1 
ATOM   6826  C CE1 . PHE A 1 925  ? 91.814  73.558  115.296 1.00 70.52  ? 984  PHE 1 CE1 1 
ATOM   6827  C CE2 . PHE A 1 925  ? 93.782  74.128  116.509 1.00 69.56  ? 984  PHE 1 CE2 1 
ATOM   6828  C CZ  . PHE A 1 925  ? 92.530  73.561  116.468 1.00 73.40  ? 984  PHE 1 CZ  1 
ATOM   6829  N N   . THR A 1 926  ? 93.791  77.248  110.205 1.00 69.74  ? 985  THR 1 N   1 
ATOM   6830  C CA  . THR A 1 926  ? 94.444  77.877  109.070 1.00 58.78  ? 985  THR 1 CA  1 
ATOM   6831  C C   . THR A 1 926  ? 94.607  79.367  109.323 1.00 62.70  ? 985  THR 1 C   1 
ATOM   6832  O O   . THR A 1 926  ? 93.684  80.035  109.796 1.00 68.17  ? 985  THR 1 O   1 
ATOM   6833  C CB  . THR A 1 926  ? 93.627  77.644  107.802 1.00 65.40  ? 985  THR 1 CB  1 
ATOM   6834  O OG1 . THR A 1 926  ? 93.256  76.264  107.717 1.00 78.10  ? 985  THR 1 OG1 1 
ATOM   6835  C CG2 . THR A 1 926  ? 94.425  78.030  106.573 1.00 69.09  ? 985  THR 1 CG2 1 
ATOM   6836  N N   . ASN A 1 927  ? 95.790  79.884  109.022 1.00 68.12  ? 986  ASN 1 N   1 
ATOM   6837  C CA  . ASN A 1 927  ? 96.050  81.315  109.079 1.00 60.02  ? 986  ASN 1 CA  1 
ATOM   6838  C C   . ASN A 1 927  ? 96.209  81.935  107.706 1.00 70.91  ? 986  ASN 1 C   1 
ATOM   6839  O O   . ASN A 1 927  ? 95.758  83.059  107.483 1.00 74.25  ? 986  ASN 1 O   1 
ATOM   6840  C CB  . ASN A 1 927  ? 97.300  81.592  109.912 1.00 58.26  ? 986  ASN 1 CB  1 
ATOM   6841  C CG  . ASN A 1 927  ? 97.002  81.639  111.386 1.00 65.06  ? 986  ASN 1 CG  1 
ATOM   6842  O OD1 . ASN A 1 927  ? 96.150  82.405  111.825 1.00 75.49  ? 986  ASN 1 OD1 1 
ATOM   6843  N ND2 . ASN A 1 927  ? 97.696  80.819  112.161 1.00 69.34  ? 986  ASN 1 ND2 1 
ATOM   6844  N N   . LYS A 1 928  ? 96.836  81.221  106.778 1.00 68.60  ? 987  LYS 1 N   1 
ATOM   6845  C CA  . LYS A 1 928  ? 96.878  81.653  105.390 1.00 65.91  ? 987  LYS 1 CA  1 
ATOM   6846  C C   . LYS A 1 928  ? 95.474  81.558  104.812 1.00 70.75  ? 987  LYS 1 C   1 
ATOM   6847  O O   . LYS A 1 928  ? 94.968  80.460  104.566 1.00 78.71  ? 987  LYS 1 O   1 
ATOM   6848  C CB  . LYS A 1 928  ? 97.859  80.793  104.601 1.00 67.18  ? 987  LYS 1 CB  1 
ATOM   6849  C CG  . LYS A 1 928  ? 99.239  80.725  105.217 1.00 62.39  ? 987  LYS 1 CG  1 
ATOM   6850  C CD  . LYS A 1 928  ? 100.293 80.432  104.173 1.00 67.47  ? 987  LYS 1 CD  1 
ATOM   6851  C CE  . LYS A 1 928  ? 101.683 80.546  104.762 1.00 70.80  ? 987  LYS 1 CE  1 
ATOM   6852  N NZ  . LYS A 1 928  ? 102.453 79.287  104.607 1.00 72.98  ? 987  LYS 1 NZ  1 
ATOM   6853  N N   . ASN A 1 929  ? 94.833  82.702  104.618 1.00 65.38  ? 988  ASN 1 N   1 
ATOM   6854  C CA  . ASN A 1 929  ? 93.498  82.759  104.053 1.00 65.01  ? 988  ASN 1 CA  1 
ATOM   6855  C C   . ASN A 1 929  ? 93.546  83.451  102.701 1.00 67.07  ? 988  ASN 1 C   1 
ATOM   6856  O O   . ASN A 1 929  ? 94.447  84.247  102.425 1.00 70.61  ? 988  ASN 1 O   1 
ATOM   6857  C CB  . ASN A 1 929  ? 92.530  83.494  104.981 1.00 67.58  ? 988  ASN 1 CB  1 
ATOM   6858  C CG  . ASN A 1 929  ? 93.053  84.840  105.415 1.00 69.23  ? 988  ASN 1 CG  1 
ATOM   6859  O OD1 . ASN A 1 929  ? 92.782  85.855  104.779 1.00 76.83  ? 988  ASN 1 OD1 1 
ATOM   6860  N ND2 . ASN A 1 929  ? 93.809  84.859  106.503 1.00 66.57  ? 988  ASN 1 ND2 1 
ATOM   6861  N N   . ASN A 1 930  ? 92.562  83.133  101.860 1.00 78.90  ? 989  ASN 1 N   1 
ATOM   6862  C CA  . ASN A 1 930  ? 92.552  83.665  100.503 1.00 73.69  ? 989  ASN 1 CA  1 
ATOM   6863  C C   . ASN A 1 930  ? 92.510  85.184  100.503 1.00 73.01  ? 989  ASN 1 C   1 
ATOM   6864  O O   . ASN A 1 930  ? 93.101  85.819  99.625  1.00 82.28  ? 989  ASN 1 O   1 
ATOM   6865  C CB  . ASN A 1 930  ? 91.363  83.097  99.737  1.00 75.45  ? 989  ASN 1 CB  1 
ATOM   6866  C CG  . ASN A 1 930  ? 91.652  81.735  99.164  1.00 80.24  ? 989  ASN 1 CG  1 
ATOM   6867  O OD1 . ASN A 1 930  ? 92.652  81.113  99.507  1.00 78.46  ? 989  ASN 1 OD1 1 
ATOM   6868  N ND2 . ASN A 1 930  ? 90.775  81.256  98.296  1.00 82.08  ? 989  ASN 1 ND2 1 
ATOM   6869  N N   . ALA A 1 931  ? 91.823  85.780  101.478 1.00 72.94  ? 990  ALA 1 N   1 
ATOM   6870  C CA  . ALA A 1 931  ? 91.876  87.228  101.641 1.00 70.75  ? 990  ALA 1 CA  1 
ATOM   6871  C C   . ALA A 1 931  ? 93.303  87.692  101.879 1.00 71.41  ? 990  ALA 1 C   1 
ATOM   6872  O O   . ALA A 1 931  ? 93.827  88.547  101.152 1.00 83.17  ? 990  ALA 1 O   1 
ATOM   6873  C CB  . ALA A 1 931  ? 90.985  87.646  102.806 1.00 71.30  ? 990  ALA 1 CB  1 
ATOM   6874  N N   . GLN A 1 932  ? 93.959  87.111  102.884 1.00 67.00  ? 991  GLN 1 N   1 
ATOM   6875  C CA  . GLN A 1 932  ? 95.338  87.476  103.159 1.00 61.46  ? 991  GLN 1 CA  1 
ATOM   6876  C C   . GLN A 1 932  ? 96.253  87.077  102.021 1.00 67.78  ? 991  GLN 1 C   1 
ATOM   6877  O O   . GLN A 1 932  ? 97.259  87.739  101.785 1.00 71.13  ? 991  GLN 1 O   1 
ATOM   6878  C CB  . GLN A 1 932  ? 95.819  86.837  104.458 1.00 67.26  ? 991  GLN 1 CB  1 
ATOM   6879  C CG  . GLN A 1 932  ? 97.237  87.217  104.842 1.00 65.83  ? 991  GLN 1 CG  1 
ATOM   6880  C CD  . GLN A 1 932  ? 97.361  88.640  105.358 1.00 66.21  ? 991  GLN 1 CD  1 
ATOM   6881  O OE1 . GLN A 1 932  ? 96.636  89.540  104.938 1.00 72.55  ? 991  GLN 1 OE1 1 
ATOM   6882  N NE2 . GLN A 1 932  ? 98.283  88.845  106.283 1.00 70.06  ? 991  GLN 1 NE2 1 
ATOM   6883  N N   . ARG A 1 933  ? 95.933  86.000  101.310 1.00 75.21  ? 992  ARG 1 N   1 
ATOM   6884  C CA  . ARG A 1 933  ? 96.773  85.609  100.185 1.00 67.90  ? 992  ARG 1 CA  1 
ATOM   6885  C C   . ARG A 1 933  ? 96.701  86.633  99.060  1.00 67.12  ? 992  ARG 1 C   1 
ATOM   6886  O O   . ARG A 1 933  ? 97.723  86.964  98.453  1.00 73.71  ? 992  ARG 1 O   1 
ATOM   6887  C CB  . ARG A 1 933  ? 96.370  84.226  99.697  1.00 66.79  ? 992  ARG 1 CB  1 
ATOM   6888  C CG  . ARG A 1 933  ? 96.797  83.128  100.634 1.00 67.35  ? 992  ARG 1 CG  1 
ATOM   6889  C CD  . ARG A 1 933  ? 96.189  81.830  100.213 1.00 71.07  ? 992  ARG 1 CD  1 
ATOM   6890  N NE  . ARG A 1 933  ? 96.391  80.764  101.183 1.00 67.06  ? 992  ARG 1 NE  1 
ATOM   6891  C CZ  . ARG A 1 933  ? 95.416  80.012  101.671 1.00 74.53  ? 992  ARG 1 CZ  1 
ATOM   6892  N NH1 . ARG A 1 933  ? 94.158  80.188  101.303 1.00 76.39  ? 992  ARG 1 NH1 1 
ATOM   6893  N NH2 . ARG A 1 933  ? 95.709  79.059  102.551 1.00 75.16  ? 992  ARG 1 NH2 1 
ATOM   6894  N N   . ALA A 1 934  ? 95.506  87.155  98.775  1.00 60.36  ? 993  ALA 1 N   1 
ATOM   6895  C CA  . ALA A 1 934  ? 95.385  88.228  97.794  1.00 55.12  ? 993  ALA 1 CA  1 
ATOM   6896  C C   . ALA A 1 934  ? 96.120  89.477  98.257  1.00 59.22  ? 993  ALA 1 C   1 
ATOM   6897  O O   . ALA A 1 934  ? 96.809  90.134  97.464  1.00 69.36  ? 993  ALA 1 O   1 
ATOM   6898  C CB  . ALA A 1 934  ? 93.913  88.542  97.536  1.00 56.64  ? 993  ALA 1 CB  1 
ATOM   6899  N N   . GLN A 1 935  ? 95.983  89.821  99.540  1.00 73.88  ? 994  GLN 1 N   1 
ATOM   6900  C CA  . GLN A 1 935  ? 96.702  90.976  100.069 1.00 70.09  ? 994  GLN 1 CA  1 
ATOM   6901  C C   . GLN A 1 935  ? 98.207  90.787  99.961  1.00 68.11  ? 994  GLN 1 C   1 
ATOM   6902  O O   . GLN A 1 935  ? 98.933  91.712  99.581  1.00 69.73  ? 994  GLN 1 O   1 
ATOM   6903  C CB  . GLN A 1 935  ? 96.310  91.218  101.521 1.00 73.89  ? 994  GLN 1 CB  1 
ATOM   6904  C CG  . GLN A 1 935  ? 94.837  91.346  101.762 1.00 68.36  ? 994  GLN 1 CG  1 
ATOM   6905  C CD  . GLN A 1 935  ? 94.542  92.285  102.889 1.00 73.65  ? 994  GLN 1 CD  1 
ATOM   6906  O OE1 . GLN A 1 935  ? 95.059  93.395  102.918 1.00 80.26  ? 994  GLN 1 OE1 1 
ATOM   6907  N NE2 . GLN A 1 935  ? 93.715  91.852  103.832 1.00 76.28  ? 994  GLN 1 NE2 1 
ATOM   6908  N N   . LEU A 1 936  ? 98.689  89.596  100.305 1.00 69.19  ? 995  LEU 1 N   1 
ATOM   6909  C CA  . LEU A 1 936  ? 100.112 89.302  100.251 1.00 66.54  ? 995  LEU 1 CA  1 
ATOM   6910  C C   . LEU A 1 936  ? 100.617 89.333  98.823  1.00 69.14  ? 995  LEU 1 C   1 
ATOM   6911  O O   . LEU A 1 936  ? 101.719 89.812  98.561  1.00 80.36  ? 995  LEU 1 O   1 
ATOM   6912  C CB  . LEU A 1 936  ? 100.379 87.941  100.888 1.00 69.83  ? 995  LEU 1 CB  1 
ATOM   6913  C CG  . LEU A 1 936  ? 100.292 87.960  102.410 1.00 69.51  ? 995  LEU 1 CG  1 
ATOM   6914  C CD1 . LEU A 1 936  ? 100.332 86.557  102.983 1.00 74.43  ? 995  LEU 1 CD1 1 
ATOM   6915  C CD2 . LEU A 1 936  ? 101.414 88.798  102.953 1.00 69.62  ? 995  LEU 1 CD2 1 
ATOM   6916  N N   . PHE A 1 937  ? 99.819  88.833  97.883  1.00 65.77  ? 996  PHE 1 N   1 
ATOM   6917  C CA  . PHE A 1 937  ? 100.202 88.888  96.480  1.00 66.72  ? 996  PHE 1 CA  1 
ATOM   6918  C C   . PHE A 1 937  ? 100.328 90.328  96.007  1.00 70.31  ? 996  PHE 1 C   1 
ATOM   6919  O O   . PHE A 1 937  ? 101.336 90.712  95.396  1.00 74.56  ? 996  PHE 1 O   1 
ATOM   6920  C CB  . PHE A 1 937  ? 99.176  88.137  95.640  1.00 65.52  ? 996  PHE 1 CB  1 
ATOM   6921  C CG  . PHE A 1 937  ? 99.389  88.284  94.176  1.00 71.11  ? 996  PHE 1 CG  1 
ATOM   6922  C CD1 . PHE A 1 937  ? 100.658 88.172  93.641  1.00 71.77  ? 996  PHE 1 CD1 1 
ATOM   6923  C CD2 . PHE A 1 937  ? 98.331  88.543  93.333  1.00 71.62  ? 996  PHE 1 CD2 1 
ATOM   6924  C CE1 . PHE A 1 937  ? 100.865 88.303  92.307  1.00 69.80  ? 996  PHE 1 CE1 1 
ATOM   6925  C CE2 . PHE A 1 937  ? 98.539  88.676  91.989  1.00 76.88  ? 996  PHE 1 CE2 1 
ATOM   6926  C CZ  . PHE A 1 937  ? 99.810  88.561  91.479  1.00 76.44  ? 996  PHE 1 CZ  1 
ATOM   6927  N N   . LEU A 1 938  ? 99.306  91.140  96.279  1.00 74.42  ? 997  LEU 1 N   1 
ATOM   6928  C CA  . LEU A 1 938  ? 99.357  92.545  95.897  1.00 67.53  ? 997  LEU 1 CA  1 
ATOM   6929  C C   . LEU A 1 938  ? 100.574 93.228  96.505  1.00 68.65  ? 997  LEU 1 C   1 
ATOM   6930  O O   . LEU A 1 938  ? 101.384 93.830  95.792  1.00 78.61  ? 997  LEU 1 O   1 
ATOM   6931  C CB  . LEU A 1 938  ? 98.071  93.245  96.330  1.00 64.63  ? 997  LEU 1 CB  1 
ATOM   6932  C CG  . LEU A 1 938  ? 98.041  94.768  96.216  1.00 69.17  ? 997  LEU 1 CG  1 
ATOM   6933  C CD1 . LEU A 1 938  ? 98.488  95.206  94.861  1.00 71.33  ? 997  LEU 1 CD1 1 
ATOM   6934  C CD2 . LEU A 1 938  ? 96.661  95.286  96.470  1.00 71.12  ? 997  LEU 1 CD2 1 
ATOM   6935  N N   . ARG A 1 939  ? 100.740 93.108  97.820  1.00 70.79  ? 998  ARG 1 N   1 
ATOM   6936  C CA  . ARG A 1 939  ? 101.801 93.826  98.508  1.00 71.84  ? 998  ARG 1 CA  1 
ATOM   6937  C C   . ARG A 1 939  ? 103.177 93.244  98.225  1.00 75.61  ? 998  ARG 1 C   1 
ATOM   6938  O O   . ARG A 1 939  ? 104.181 93.923  98.459  1.00 85.96  ? 998  ARG 1 O   1 
ATOM   6939  C CB  . ARG A 1 939  ? 101.515 93.837  100.007 1.00 71.37  ? 998  ARG 1 CB  1 
ATOM   6940  C CG  . ARG A 1 939  ? 100.285 94.640  100.363 1.00 74.34  ? 998  ARG 1 CG  1 
ATOM   6941  C CD  . ARG A 1 939  ? 100.498 96.085  99.992  1.00 77.66  ? 998  ARG 1 CD  1 
ATOM   6942  N NE  . ARG A 1 939  ? 101.514 96.703  100.833 1.00 82.70  ? 998  ARG 1 NE  1 
ATOM   6943  C CZ  . ARG A 1 939  ? 101.277 97.191  102.040 1.00 80.90  ? 998  ARG 1 CZ  1 
ATOM   6944  N NH1 . ARG A 1 939  ? 100.057 97.205  102.549 1.00 82.13  ? 998  ARG 1 NH1 1 
ATOM   6945  N NH2 . ARG A 1 939  ? 102.286 97.685  102.751 1.00 80.72  ? 998  ARG 1 NH2 1 
ATOM   6946  N N   . GLY A 1 940  ? 103.250 92.006  97.733  1.00 58.55  ? 999  GLY 1 N   1 
ATOM   6947  C CA  . GLY A 1 940  ? 104.518 91.458  97.305  1.00 61.53  ? 999  GLY 1 CA  1 
ATOM   6948  C C   . GLY A 1 940  ? 104.902 91.900  95.918  1.00 68.82  ? 999  GLY 1 C   1 
ATOM   6949  O O   . GLY A 1 940  ? 106.092 92.038  95.617  1.00 72.48  ? 999  GLY 1 O   1 
ATOM   6950  N N   . LEU A 1 941  ? 103.914 92.117  95.052  1.00 65.30  ? 1000 LEU 1 N   1 
ATOM   6951  C CA  . LEU A 1 941  ? 104.195 92.817  93.806  1.00 62.97  ? 1000 LEU 1 CA  1 
ATOM   6952  C C   . LEU A 1 941  ? 104.651 94.240  94.086  1.00 66.71  ? 1000 LEU 1 C   1 
ATOM   6953  O O   . LEU A 1 941  ? 105.617 94.725  93.489  1.00 78.01  ? 1000 LEU 1 O   1 
ATOM   6954  C CB  . LEU A 1 941  ? 102.964 92.802  92.908  1.00 68.12  ? 1000 LEU 1 CB  1 
ATOM   6955  C CG  . LEU A 1 941  ? 102.555 91.402  92.459  1.00 62.61  ? 1000 LEU 1 CG  1 
ATOM   6956  C CD1 . LEU A 1 941  ? 101.652 91.500  91.264  1.00 65.00  ? 1000 LEU 1 CD1 1 
ATOM   6957  C CD2 . LEU A 1 941  ? 103.776 90.558  92.137  1.00 66.92  ? 1000 LEU 1 CD2 1 
ATOM   6958  N N   . LEU A 1 942  ? 103.982 94.922  95.012  1.00 59.19  ? 1001 LEU 1 N   1 
ATOM   6959  C CA  . LEU A 1 942  ? 104.493 96.207  95.464  1.00 60.58  ? 1001 LEU 1 CA  1 
ATOM   6960  C C   . LEU A 1 942  ? 105.758 96.054  96.287  1.00 61.00  ? 1001 LEU 1 C   1 
ATOM   6961  O O   . LEU A 1 942  ? 106.485 97.035  96.472  1.00 67.08  ? 1001 LEU 1 O   1 
ATOM   6962  C CB  . LEU A 1 942  ? 103.438 96.930  96.283  1.00 61.63  ? 1001 LEU 1 CB  1 
ATOM   6963  C CG  . LEU A 1 942  ? 102.078 96.789  95.628  1.00 55.20  ? 1001 LEU 1 CG  1 
ATOM   6964  C CD1 . LEU A 1 942  ? 101.011 97.043  96.649  1.00 59.80  ? 1001 LEU 1 CD1 1 
ATOM   6965  C CD2 . LEU A 1 942  ? 101.981 97.731  94.456  1.00 59.90  ? 1001 LEU 1 CD2 1 
ATOM   6966  N N   . GLY A 1 943  ? 106.032 94.852  96.780  1.00 71.33  ? 1002 GLY 1 N   1 
ATOM   6967  C CA  . GLY A 1 943  ? 107.155 94.664  97.671  1.00 71.52  ? 1002 GLY 1 CA  1 
ATOM   6968  C C   . GLY A 1 943  ? 107.023 95.440  98.957  1.00 74.70  ? 1002 GLY 1 C   1 
ATOM   6969  O O   . GLY A 1 943  ? 108.034 95.815  99.557  1.00 83.88  ? 1002 GLY 1 O   1 
ATOM   6970  N N   . SER A 1 944  ? 105.793 95.707  99.390  1.00 73.55  ? 1003 SER 1 N   1 
ATOM   6971  C CA  . SER A 1 944  ? 105.534 96.489  100.589 1.00 67.77  ? 1003 SER 1 CA  1 
ATOM   6972  C C   . SER A 1 944  ? 104.887 95.661  101.687 1.00 70.15  ? 1003 SER 1 C   1 
ATOM   6973  O O   . SER A 1 944  ? 104.211 96.217  102.558 1.00 83.62  ? 1003 SER 1 O   1 
ATOM   6974  C CB  . SER A 1 944  ? 104.656 97.694  100.259 1.00 73.36  ? 1003 SER 1 CB  1 
ATOM   6975  O OG  . SER A 1 944  ? 103.493 97.299  99.555  1.00 71.99  ? 1003 SER 1 OG  1 
ATOM   6976  N N   . ILE A 1 945  ? 105.061 94.345  101.659 1.00 65.30  ? 1004 ILE 1 N   1 
ATOM   6977  C CA  . ILE A 1 945  ? 104.546 93.517  102.742 1.00 62.38  ? 1004 ILE 1 CA  1 
ATOM   6978  C C   . ILE A 1 945  ? 105.334 93.863  103.996 1.00 65.27  ? 1004 ILE 1 C   1 
ATOM   6979  O O   . ILE A 1 945  ? 106.569 93.767  103.995 1.00 75.54  ? 1004 ILE 1 O   1 
ATOM   6980  C CB  . ILE A 1 945  ? 104.655 92.019  102.433 1.00 59.17  ? 1004 ILE 1 CB  1 
ATOM   6981  C CG1 . ILE A 1 945  ? 104.033 91.693  101.083 1.00 64.11  ? 1004 ILE 1 CG1 1 
ATOM   6982  C CG2 . ILE A 1 945  ? 103.972 91.233  103.514 1.00 62.92  ? 1004 ILE 1 CG2 1 
ATOM   6983  C CD1 . ILE A 1 945  ? 104.292 90.290  100.636 1.00 65.14  ? 1004 ILE 1 CD1 1 
ATOM   6984  N N   . PRO A 1 946  ? 104.675 94.284  105.069 1.00 65.69  ? 1005 PRO 1 N   1 
ATOM   6985  C CA  . PRO A 1 946  ? 105.398 94.541  106.314 1.00 61.27  ? 1005 PRO 1 CA  1 
ATOM   6986  C C   . PRO A 1 946  ? 106.053 93.270  106.816 1.00 60.44  ? 1005 PRO 1 C   1 
ATOM   6987  O O   . PRO A 1 946  ? 105.485 92.180  106.735 1.00 71.04  ? 1005 PRO 1 O   1 
ATOM   6988  C CB  . PRO A 1 946  ? 104.302 95.018  107.272 1.00 60.89  ? 1005 PRO 1 CB  1 
ATOM   6989  C CG  . PRO A 1 946  ? 103.174 95.390  106.412 1.00 66.42  ? 1005 PRO 1 CG  1 
ATOM   6990  C CD  . PRO A 1 946  ? 103.237 94.535  105.207 1.00 65.21  ? 1005 PRO 1 CD  1 
ATOM   6991  N N   . VAL A 1 947  ? 107.260 93.417  107.337 1.00 59.89  ? 1006 VAL 1 N   1 
ATOM   6992  C CA  . VAL A 1 947  ? 107.969 92.322  107.974 1.00 60.96  ? 1006 VAL 1 CA  1 
ATOM   6993  C C   . VAL A 1 947  ? 108.218 92.726  109.417 1.00 66.76  ? 1006 VAL 1 C   1 
ATOM   6994  O O   . VAL A 1 947  ? 108.635 93.858  109.686 1.00 78.45  ? 1006 VAL 1 O   1 
ATOM   6995  C CB  . VAL A 1 947  ? 109.274 91.979  107.232 1.00 62.09  ? 1006 VAL 1 CB  1 
ATOM   6996  C CG1 . VAL A 1 947  ? 110.313 93.086  107.364 1.00 62.35  ? 1006 VAL 1 CG1 1 
ATOM   6997  C CG2 . VAL A 1 947  ? 109.811 90.661  107.715 1.00 66.20  ? 1006 VAL 1 CG2 1 
ATOM   6998  N N   . LEU A 1 948  ? 107.881 91.843  110.348 1.00 68.36  ? 1007 LEU 1 N   1 
ATOM   6999  C CA  . LEU A 1 948  ? 108.143 92.134  111.746 1.00 66.05  ? 1007 LEU 1 CA  1 
ATOM   7000  C C   . LEU A 1 948  ? 109.632 91.986  111.997 1.00 70.11  ? 1007 LEU 1 C   1 
ATOM   7001  O O   . LEU A 1 948  ? 110.236 90.979  111.619 1.00 76.64  ? 1007 LEU 1 O   1 
ATOM   7002  C CB  . LEU A 1 948  ? 107.347 91.213  112.665 1.00 59.20  ? 1007 LEU 1 CB  1 
ATOM   7003  C CG  . LEU A 1 948  ? 107.123 91.798  114.061 1.00 67.91  ? 1007 LEU 1 CG  1 
ATOM   7004  C CD1 . LEU A 1 948  ? 106.026 92.838  114.036 1.00 73.27  ? 1007 LEU 1 CD1 1 
ATOM   7005  C CD2 . LEU A 1 948  ? 106.784 90.719  115.054 1.00 73.00  ? 1007 LEU 1 CD2 1 
ATOM   7006  N N   . VAL A 1 949  ? 110.230 93.011  112.589 1.00 60.81  ? 1008 VAL 1 N   1 
ATOM   7007  C CA  . VAL A 1 949  ? 111.647 93.017  112.918 1.00 63.13  ? 1008 VAL 1 CA  1 
ATOM   7008  C C   . VAL A 1 949  ? 111.800 93.590  114.318 1.00 68.04  ? 1008 VAL 1 C   1 
ATOM   7009  O O   . VAL A 1 949  ? 111.137 94.569  114.675 1.00 76.97  ? 1008 VAL 1 O   1 
ATOM   7010  C CB  . VAL A 1 949  ? 112.476 93.820  111.890 1.00 68.78  ? 1008 VAL 1 CB  1 
ATOM   7011  C CG1 . VAL A 1 949  ? 112.319 93.232  110.497 1.00 67.09  ? 1008 VAL 1 CG1 1 
ATOM   7012  C CG2 . VAL A 1 949  ? 112.074 95.283  111.889 1.00 65.49  ? 1008 VAL 1 CG2 1 
ATOM   7013  N N   . ASN A 1 950  ? 112.634 92.947  115.128 1.00 79.22  ? 1009 ASN 1 N   1 
ATOM   7014  C CA  . ASN A 1 950  ? 113.050 93.503  116.404 1.00 78.79  ? 1009 ASN 1 CA  1 
ATOM   7015  C C   . ASN A 1 950  ? 114.522 93.879  116.405 1.00 86.28  ? 1009 ASN 1 C   1 
ATOM   7016  O O   . ASN A 1 950  ? 115.004 94.454  117.386 1.00 93.44  ? 1009 ASN 1 O   1 
ATOM   7017  C CB  . ASN A 1 950  ? 112.748 92.527  117.546 1.00 77.00  ? 1009 ASN 1 CB  1 
ATOM   7018  C CG  . ASN A 1 950  ? 113.361 91.165  117.332 1.00 82.66  ? 1009 ASN 1 CG  1 
ATOM   7019  O OD1 . ASN A 1 950  ? 114.088 90.940  116.368 1.00 91.86  ? 1009 ASN 1 OD1 1 
ATOM   7020  N ND2 . ASN A 1 950  ? 113.066 90.242  118.235 1.00 84.85  ? 1009 ASN 1 ND2 1 
ATOM   7021  N N   . ARG A 1 951  ? 115.242 93.571  115.332 1.00 82.95  ? 1010 ARG 1 N   1 
ATOM   7022  C CA  . ARG A 1 951  ? 116.628 93.977  115.149 1.00 85.98  ? 1010 ARG 1 CA  1 
ATOM   7023  C C   . ARG A 1 951  ? 116.642 95.051  114.070 1.00 85.41  ? 1010 ARG 1 C   1 
ATOM   7024  O O   . ARG A 1 951  ? 116.311 94.779  112.911 1.00 87.21  ? 1010 ARG 1 O   1 
ATOM   7025  C CB  . ARG A 1 951  ? 117.501 92.787  114.766 1.00 82.38  ? 1010 ARG 1 CB  1 
ATOM   7026  C CG  . ARG A 1 951  ? 117.509 91.677  115.799 1.00 81.43  ? 1010 ARG 1 CG  1 
ATOM   7027  C CD  . ARG A 1 951  ? 118.335 92.058  117.011 1.00 83.65  ? 1010 ARG 1 CD  1 
ATOM   7028  N NE  . ARG A 1 951  ? 118.319 91.019  118.033 1.00 87.13  ? 1010 ARG 1 NE  1 
ATOM   7029  C CZ  . ARG A 1 951  ? 117.308 90.802  118.863 1.00 90.29  ? 1010 ARG 1 CZ  1 
ATOM   7030  N NH1 . ARG A 1 951  ? 116.209 91.538  118.823 1.00 85.50  ? 1010 ARG 1 NH1 1 
ATOM   7031  N NH2 . ARG A 1 951  ? 117.403 89.824  119.759 1.00 89.20  ? 1010 ARG 1 NH2 1 
ATOM   7032  N N   . SER A 1 952  ? 117.021 96.269  114.453 1.00 93.80  ? 1011 SER 1 N   1 
ATOM   7033  C CA  . SER A 1 952  ? 116.943 97.409  113.552 1.00 93.08  ? 1011 SER 1 CA  1 
ATOM   7034  C C   . SER A 1 952  ? 118.009 97.394  112.468 1.00 94.75  ? 1011 SER 1 C   1 
ATOM   7035  O O   . SER A 1 952  ? 117.902 98.170  111.512 1.00 96.46  ? 1011 SER 1 O   1 
ATOM   7036  C CB  . SER A 1 952  ? 117.057 98.705  114.348 1.00 98.08  ? 1011 SER 1 CB  1 
ATOM   7037  O OG  . SER A 1 952  ? 118.416 98.990  114.622 1.00 101.68 ? 1011 SER 1 OG  1 
ATOM   7038  N N   . GLY A 1 953  ? 119.024 96.547  112.585 1.00 102.07 ? 1012 GLY 1 N   1 
ATOM   7039  C CA  . GLY A 1 953  ? 120.136 96.580  111.664 1.00 101.63 ? 1012 GLY 1 CA  1 
ATOM   7040  C C   . GLY A 1 953  ? 121.221 97.570  112.015 1.00 105.50 ? 1012 GLY 1 C   1 
ATOM   7041  O O   . GLY A 1 953  ? 122.178 97.713  111.244 1.00 108.62 ? 1012 GLY 1 O   1 
ATOM   7042  N N   . SER A 1 954  ? 121.107 98.254  113.149 1.00 119.30 ? 1013 SER 1 N   1 
ATOM   7043  C CA  . SER A 1 954  ? 122.126 99.193  113.590 1.00 121.68 ? 1013 SER 1 CA  1 
ATOM   7044  C C   . SER A 1 954  ? 123.327 98.415  114.125 1.00 122.73 ? 1013 SER 1 C   1 
ATOM   7045  O O   . SER A 1 954  ? 123.394 97.187  114.028 1.00 122.75 ? 1013 SER 1 O   1 
ATOM   7046  C CB  . SER A 1 954  ? 121.547 100.150 114.628 1.00 121.89 ? 1013 SER 1 CB  1 
ATOM   7047  O OG  . SER A 1 954  ? 121.236 99.469  115.830 1.00 122.19 ? 1013 SER 1 OG  1 
ATOM   7048  N N   . ASP A 1 955  ? 124.296 99.129  114.700 1.00 139.60 ? 1014 ASP 1 N   1 
ATOM   7049  C CA  . ASP A 1 955  ? 125.502 98.475  115.195 1.00 140.15 ? 1014 ASP 1 CA  1 
ATOM   7050  C C   . ASP A 1 955  ? 125.178 97.469  116.294 1.00 139.14 ? 1014 ASP 1 C   1 
ATOM   7051  O O   . ASP A 1 955  ? 125.792 96.398  116.365 1.00 138.68 ? 1014 ASP 1 O   1 
ATOM   7052  C CB  . ASP A 1 955  ? 126.496 99.522  115.699 1.00 140.58 ? 1014 ASP 1 CB  1 
ATOM   7053  C CG  . ASP A 1 955  ? 125.900 100.433 116.753 1.00 140.84 ? 1014 ASP 1 CG  1 
ATOM   7054  O OD1 . ASP A 1 955  ? 124.828 101.021 116.495 1.00 140.35 ? 1014 ASP 1 OD1 1 
ATOM   7055  O OD2 . ASP A 1 955  ? 126.501 100.560 117.840 1.00 140.14 ? 1014 ASP 1 OD2 1 
ATOM   7056  N N   . SER A 1 956  ? 124.217 97.793  117.156 1.00 131.19 ? 1015 SER 1 N   1 
ATOM   7057  C CA  . SER A 1 956  ? 123.815 96.913  118.247 1.00 131.34 ? 1015 SER 1 CA  1 
ATOM   7058  C C   . SER A 1 956  ? 122.620 96.039  117.886 1.00 131.92 ? 1015 SER 1 C   1 
ATOM   7059  O O   . SER A 1 956  ? 122.666 94.819  118.067 1.00 132.02 ? 1015 SER 1 O   1 
ATOM   7060  C CB  . SER A 1 956  ? 123.496 97.740  119.497 1.00 131.73 ? 1015 SER 1 CB  1 
ATOM   7061  O OG  . SER A 1 956  ? 122.906 98.980  119.149 1.00 132.04 ? 1015 SER 1 OG  1 
ATOM   7062  N N   . ASN A 1 957  ? 121.548 96.641  117.374 1.00 116.96 ? 1016 ASN 1 N   1 
ATOM   7063  C CA  . ASN A 1 957  ? 120.331 95.907  117.029 1.00 113.96 ? 1016 ASN 1 CA  1 
ATOM   7064  C C   . ASN A 1 957  ? 120.437 95.320  115.620 1.00 113.46 ? 1016 ASN 1 C   1 
ATOM   7065  O O   . ASN A 1 957  ? 119.648 95.617  114.724 1.00 115.35 ? 1016 ASN 1 O   1 
ATOM   7066  C CB  . ASN A 1 957  ? 119.115 96.817  117.158 1.00 113.40 ? 1016 ASN 1 CB  1 
ATOM   7067  C CG  . ASN A 1 957  ? 117.929 96.117  117.787 1.00 115.40 ? 1016 ASN 1 CG  1 
ATOM   7068  O OD1 . ASN A 1 957  ? 118.050 95.008  118.305 1.00 116.92 ? 1016 ASN 1 OD1 1 
ATOM   7069  N ND2 . ASN A 1 957  ? 116.770 96.763  117.742 1.00 115.58 ? 1016 ASN 1 ND2 1 
ATOM   7070  N N   . LYS A 1 958  ? 121.436 94.463  115.438 1.00 98.50  ? 1017 LYS 1 N   1 
ATOM   7071  C CA  . LYS A 1 958  ? 121.710 93.842  114.150 1.00 98.51  ? 1017 LYS 1 CA  1 
ATOM   7072  C C   . LYS A 1 958  ? 121.245 92.393  114.163 1.00 98.46  ? 1017 LYS 1 C   1 
ATOM   7073  O O   . LYS A 1 958  ? 121.553 91.645  115.096 1.00 101.84 ? 1017 LYS 1 O   1 
ATOM   7074  C CB  . LYS A 1 958  ? 123.200 93.911  113.814 1.00 99.73  ? 1017 LYS 1 CB  1 
ATOM   7075  C CG  . LYS A 1 958  ? 123.492 93.982  112.326 1.00 97.05  ? 1017 LYS 1 CG  1 
ATOM   7076  C CD  . LYS A 1 958  ? 124.563 95.013  112.017 1.00 97.23  ? 1017 LYS 1 CD  1 
ATOM   7077  C CE  . LYS A 1 958  ? 124.672 95.264  110.523 1.00 96.76  ? 1017 LYS 1 CE  1 
ATOM   7078  N NZ  . LYS A 1 958  ? 123.634 96.217  110.046 1.00 99.80  ? 1017 LYS 1 NZ  1 
ATOM   7079  N N   . PHE A 1 959  ? 120.505 92.005  113.128 1.00 85.86  ? 1018 PHE 1 N   1 
ATOM   7080  C CA  . PHE A 1 959  ? 120.068 90.622  112.956 1.00 85.39  ? 1018 PHE 1 CA  1 
ATOM   7081  C C   . PHE A 1 959  ? 121.126 89.894  112.140 1.00 86.94  ? 1018 PHE 1 C   1 
ATOM   7082  O O   . PHE A 1 959  ? 121.206 90.052  110.919 1.00 90.12  ? 1018 PHE 1 O   1 
ATOM   7083  C CB  . PHE A 1 959  ? 118.704 90.564  112.281 1.00 85.93  ? 1018 PHE 1 CB  1 
ATOM   7084  C CG  . PHE A 1 959  ? 118.126 89.188  112.209 1.00 83.38  ? 1018 PHE 1 CG  1 
ATOM   7085  C CD1 . PHE A 1 959  ? 117.864 88.475  113.362 1.00 86.74  ? 1018 PHE 1 CD1 1 
ATOM   7086  C CD2 . PHE A 1 959  ? 117.846 88.605  110.988 1.00 84.23  ? 1018 PHE 1 CD2 1 
ATOM   7087  C CE1 . PHE A 1 959  ? 117.337 87.208  113.298 1.00 85.77  ? 1018 PHE 1 CE1 1 
ATOM   7088  C CE2 . PHE A 1 959  ? 117.315 87.339  110.919 1.00 86.41  ? 1018 PHE 1 CE2 1 
ATOM   7089  C CZ  . PHE A 1 959  ? 117.058 86.642  112.076 1.00 88.27  ? 1018 PHE 1 CZ  1 
ATOM   7090  N N   . GLN A 1 960  ? 121.944 89.094  112.815 1.00 108.03 ? 1019 GLN 1 N   1 
ATOM   7091  C CA  . GLN A 1 960  ? 123.015 88.376  112.148 1.00 109.63 ? 1019 GLN 1 CA  1 
ATOM   7092  C C   . GLN A 1 960  ? 122.486 87.097  111.506 1.00 110.66 ? 1019 GLN 1 C   1 
ATOM   7093  O O   . GLN A 1 960  ? 121.375 86.637  111.784 1.00 110.31 ? 1019 GLN 1 O   1 
ATOM   7094  C CB  . GLN A 1 960  ? 124.136 88.055  113.134 1.00 109.63 ? 1019 GLN 1 CB  1 
ATOM   7095  C CG  . GLN A 1 960  ? 124.648 89.260  113.906 1.00 110.42 ? 1019 GLN 1 CG  1 
ATOM   7096  C CD  . GLN A 1 960  ? 125.387 90.250  113.026 1.00 115.06 ? 1019 GLN 1 CD  1 
ATOM   7097  O OE1 . GLN A 1 960  ? 125.827 89.915  111.926 1.00 115.06 ? 1019 GLN 1 OE1 1 
ATOM   7098  N NE2 . GLN A 1 960  ? 125.527 91.478  113.509 1.00 111.93 ? 1019 GLN 1 NE2 1 
ATOM   7099  N N   . ALA A 1 961  ? 123.303 86.525  110.619 1.00 108.84 ? 1020 ALA 1 N   1 
ATOM   7100  C CA  . ALA A 1 961  ? 122.948 85.253  109.999 1.00 106.58 ? 1020 ALA 1 CA  1 
ATOM   7101  C C   . ALA A 1 961  ? 122.867 84.141  111.036 1.00 109.14 ? 1020 ALA 1 C   1 
ATOM   7102  O O   . ALA A 1 961  ? 121.982 83.281  110.967 1.00 109.60 ? 1020 ALA 1 O   1 
ATOM   7103  C CB  . ALA A 1 961  ? 123.959 84.899  108.911 1.00 107.97 ? 1020 ALA 1 CB  1 
ATOM   7104  N N   . THR A 1 962  ? 123.787 84.139  112.003 1.00 113.95 ? 1021 THR 1 N   1 
ATOM   7105  C CA  . THR A 1 962  ? 123.768 83.127  113.052 1.00 114.49 ? 1021 THR 1 CA  1 
ATOM   7106  C C   . THR A 1 962  ? 122.524 83.226  113.923 1.00 114.76 ? 1021 THR 1 C   1 
ATOM   7107  O O   . THR A 1 962  ? 122.138 82.234  114.550 1.00 113.14 ? 1021 THR 1 O   1 
ATOM   7108  C CB  . THR A 1 962  ? 125.019 83.247  113.922 1.00 115.95 ? 1021 THR 1 CB  1 
ATOM   7109  O OG1 . THR A 1 962  ? 124.952 84.450  114.696 1.00 114.78 ? 1021 THR 1 OG1 1 
ATOM   7110  C CG2 . THR A 1 962  ? 126.267 83.281  113.053 1.00 114.20 ? 1021 THR 1 CG2 1 
ATOM   7111  N N   . ASP A 1 963  ? 121.889 84.398  113.975 1.00 111.28 ? 1022 ASP 1 N   1 
ATOM   7112  C CA  . ASP A 1 963  ? 120.659 84.565  114.737 1.00 109.75 ? 1022 ASP 1 CA  1 
ATOM   7113  C C   . ASP A 1 963  ? 119.482 83.822  114.124 1.00 107.30 ? 1022 ASP 1 C   1 
ATOM   7114  O O   . ASP A 1 963  ? 118.437 83.711  114.773 1.00 108.55 ? 1022 ASP 1 O   1 
ATOM   7115  C CB  . ASP A 1 963  ? 120.318 86.052  114.857 1.00 109.49 ? 1022 ASP 1 CB  1 
ATOM   7116  C CG  . ASP A 1 963  ? 121.309 86.810  115.716 1.00 110.97 ? 1022 ASP 1 CG  1 
ATOM   7117  O OD1 . ASP A 1 963  ? 122.176 86.162  116.339 1.00 110.00 ? 1022 ASP 1 OD1 1 
ATOM   7118  O OD2 . ASP A 1 963  ? 121.220 88.055  115.768 1.00 110.95 ? 1022 ASP 1 OD2 1 
ATOM   7119  N N   . GLN A 1 964  ? 119.621 83.317  112.902 1.00 97.37  ? 1023 GLN 1 N   1 
ATOM   7120  C CA  . GLN A 1 964  ? 118.527 82.681  112.187 1.00 96.24  ? 1023 GLN 1 CA  1 
ATOM   7121  C C   . GLN A 1 964  ? 118.961 81.323  111.657 1.00 99.17  ? 1023 GLN 1 C   1 
ATOM   7122  O O   . GLN A 1 964  ? 120.065 81.177  111.126 1.00 105.73 ? 1023 GLN 1 O   1 
ATOM   7123  C CB  . GLN A 1 964  ? 118.053 83.559  111.031 1.00 95.24  ? 1023 GLN 1 CB  1 
ATOM   7124  C CG  . GLN A 1 964  ? 117.024 82.906  110.147 1.00 93.73  ? 1023 GLN 1 CG  1 
ATOM   7125  C CD  . GLN A 1 964  ? 115.617 83.074  110.669 1.00 99.01  ? 1023 GLN 1 CD  1 
ATOM   7126  O OE1 . GLN A 1 964  ? 115.247 84.140  111.157 1.00 101.88 ? 1023 GLN 1 OE1 1 
ATOM   7127  N NE2 . GLN A 1 964  ? 114.821 82.019  110.567 1.00 98.34  ? 1023 GLN 1 NE2 1 
ATOM   7128  N N   . LYS A 1 965  ? 118.084 80.334  111.802 1.00 91.76  ? 1024 LYS 1 N   1 
ATOM   7129  C CA  . LYS A 1 965  ? 118.295 79.009  111.241 1.00 90.66  ? 1024 LYS 1 CA  1 
ATOM   7130  C C   . LYS A 1 965  ? 117.077 78.616  110.418 1.00 93.43  ? 1024 LYS 1 C   1 
ATOM   7131  O O   . LYS A 1 965  ? 115.951 79.025  110.710 1.00 96.54  ? 1024 LYS 1 O   1 
ATOM   7132  C CB  . LYS A 1 965  ? 118.557 77.963  112.329 1.00 89.73  ? 1024 LYS 1 CB  1 
ATOM   7133  C CG  . LYS A 1 965  ? 119.805 78.229  113.153 1.00 89.38  ? 1024 LYS 1 CG  1 
ATOM   7134  C CD  . LYS A 1 965  ? 121.064 77.885  112.379 1.00 93.38  ? 1024 LYS 1 CD  1 
ATOM   7135  C CE  . LYS A 1 965  ? 122.159 78.906  112.631 1.00 92.37  ? 1024 LYS 1 CE  1 
ATOM   7136  N NZ  . LYS A 1 965  ? 122.408 79.760  111.437 1.00 94.53  ? 1024 LYS 1 NZ  1 
ATOM   7137  N N   A TRP A 1 966  ? 117.319 77.841  109.366 0.43 93.68  ? 1025 TRP 1 N   1 
ATOM   7138  N N   B TRP A 1 966  ? 117.314 77.796  109.413 0.57 93.60  ? 1025 TRP 1 N   1 
ATOM   7139  C CA  A TRP A 1 966  ? 116.261 77.389  108.470 0.43 92.50  ? 1025 TRP 1 CA  1 
ATOM   7140  C CA  B TRP A 1 966  ? 116.287 77.402  108.457 0.57 92.12  ? 1025 TRP 1 CA  1 
ATOM   7141  C C   A TRP A 1 966  ? 116.128 75.878  108.407 0.43 94.69  ? 1025 TRP 1 C   1 
ATOM   7142  C C   B TRP A 1 966  ? 116.142 75.894  108.332 0.57 94.73  ? 1025 TRP 1 C   1 
ATOM   7143  O O   A TRP A 1 966  ? 115.007 75.368  108.347 0.43 95.01  ? 1025 TRP 1 O   1 
ATOM   7144  O O   B TRP A 1 966  ? 115.022 75.403  108.177 0.57 95.17  ? 1025 TRP 1 O   1 
ATOM   7145  C CB  A TRP A 1 966  ? 116.495 77.915  107.047 0.43 93.22  ? 1025 TRP 1 CB  1 
ATOM   7146  C CB  B TRP A 1 966  ? 116.596 78.013  107.074 0.57 93.26  ? 1025 TRP 1 CB  1 
ATOM   7147  C CG  A TRP A 1 966  ? 116.977 79.323  106.970 0.43 92.97  ? 1025 TRP 1 CG  1 
ATOM   7148  C CG  B TRP A 1 966  ? 118.048 78.376  106.858 0.57 93.91  ? 1025 TRP 1 CG  1 
ATOM   7149  C CD1 A TRP A 1 966  ? 118.271 79.742  106.886 0.43 93.53  ? 1025 TRP 1 CD1 1 
ATOM   7150  C CD1 B TRP A 1 966  ? 118.753 79.367  107.484 0.57 93.39  ? 1025 TRP 1 CD1 1 
ATOM   7151  C CD2 A TRP A 1 966  ? 116.169 80.504  106.945 0.43 92.28  ? 1025 TRP 1 CD2 1 
ATOM   7152  C CD2 B TRP A 1 966  ? 118.960 77.761  105.939 0.57 94.40  ? 1025 TRP 1 CD2 1 
ATOM   7153  N NE1 A TRP A 1 966  ? 118.319 81.112  106.820 0.43 93.98  ? 1025 TRP 1 NE1 1 
ATOM   7154  N NE1 B TRP A 1 966  ? 120.043 79.396  107.023 0.57 93.58  ? 1025 TRP 1 NE1 1 
ATOM   7155  C CE2 A TRP A 1 966  ? 117.041 81.603  106.853 0.43 92.72  ? 1025 TRP 1 CE2 1 
ATOM   7156  C CE2 B TRP A 1 966  ? 120.197 78.423  106.071 0.57 94.31  ? 1025 TRP 1 CE2 1 
ATOM   7157  C CE3 A TRP A 1 966  ? 114.794 80.739  106.998 0.43 91.15  ? 1025 TRP 1 CE3 1 
ATOM   7158  C CE3 B TRP A 1 966  ? 118.853 76.713  105.021 0.57 94.27  ? 1025 TRP 1 CE3 1 
ATOM   7159  C CZ2 A TRP A 1 966  ? 116.581 82.915  106.808 0.43 93.06  ? 1025 TRP 1 CZ2 1 
ATOM   7160  C CZ2 B TRP A 1 966  ? 121.317 78.072  105.321 0.57 94.69  ? 1025 TRP 1 CZ2 1 
ATOM   7161  C CZ3 A TRP A 1 966  ? 114.340 82.039  106.954 0.43 90.16  ? 1025 TRP 1 CZ3 1 
ATOM   7162  C CZ3 B TRP A 1 966  ? 119.968 76.366  104.276 0.57 94.87  ? 1025 TRP 1 CZ3 1 
ATOM   7163  C CH2 A TRP A 1 966  ? 115.230 83.110  106.865 0.43 91.89  ? 1025 TRP 1 CH2 1 
ATOM   7164  C CH2 B TRP A 1 966  ? 121.183 77.043  104.431 0.57 95.51  ? 1025 TRP 1 CH2 1 
ATOM   7165  N N   . SER A 1 967  ? 117.243 75.150  108.403 1.00 113.49 ? 1026 SER 1 N   1 
ATOM   7166  C CA  . SER A 1 967  ? 117.189 73.703  108.253 1.00 114.89 ? 1026 SER 1 CA  1 
ATOM   7167  C C   . SER A 1 967  ? 116.446 73.064  109.417 1.00 116.13 ? 1026 SER 1 C   1 
ATOM   7168  O O   . SER A 1 967  ? 116.579 73.488  110.568 1.00 119.52 ? 1026 SER 1 O   1 
ATOM   7169  C CB  . SER A 1 967  ? 118.602 73.130  108.158 1.00 116.06 ? 1026 SER 1 CB  1 
ATOM   7170  O OG  . SER A 1 967  ? 119.439 73.677  109.161 1.00 117.28 ? 1026 SER 1 OG  1 
ATOM   7171  N N   . TYR A 1 968  ? 115.656 72.033  109.108 1.00 112.34 ? 1027 TYR 1 N   1 
ATOM   7172  C CA  . TYR A 1 968  ? 114.917 71.331  110.148 1.00 112.40 ? 1027 TYR 1 CA  1 
ATOM   7173  C C   . TYR A 1 968  ? 115.836 70.692  111.177 1.00 113.13 ? 1027 TYR 1 C   1 
ATOM   7174  O O   . TYR A 1 968  ? 115.403 70.443  112.304 1.00 116.18 ? 1027 TYR 1 O   1 
ATOM   7175  C CB  . TYR A 1 968  ? 114.011 70.264  109.535 1.00 114.27 ? 1027 TYR 1 CB  1 
ATOM   7176  C CG  . TYR A 1 968  ? 113.252 69.466  110.567 1.00 115.38 ? 1027 TYR 1 CG  1 
ATOM   7177  C CD1 . TYR A 1 968  ? 112.295 70.069  111.370 1.00 112.94 ? 1027 TYR 1 CD1 1 
ATOM   7178  C CD2 . TYR A 1 968  ? 113.507 68.115  110.754 1.00 114.52 ? 1027 TYR 1 CD2 1 
ATOM   7179  C CE1 . TYR A 1 968  ? 111.606 69.349  112.322 1.00 113.03 ? 1027 TYR 1 CE1 1 
ATOM   7180  C CE2 . TYR A 1 968  ? 112.822 67.385  111.703 1.00 114.49 ? 1027 TYR 1 CE2 1 
ATOM   7181  C CZ  . TYR A 1 968  ? 111.873 68.006  112.484 1.00 116.13 ? 1027 TYR 1 CZ  1 
ATOM   7182  O OH  . TYR A 1 968  ? 111.186 67.283  113.431 1.00 115.78 ? 1027 TYR 1 OH  1 
ATOM   7183  N N   . THR A 1 969  ? 117.094 70.425  110.820 1.00 114.07 ? 1028 THR 1 N   1 
ATOM   7184  C CA  . THR A 1 969  ? 118.031 69.882  111.797 1.00 116.07 ? 1028 THR 1 CA  1 
ATOM   7185  C C   . THR A 1 969  ? 118.215 70.841  112.967 1.00 116.59 ? 1028 THR 1 C   1 
ATOM   7186  O O   . THR A 1 969  ? 118.202 70.424  114.132 1.00 117.87 ? 1028 THR 1 O   1 
ATOM   7187  C CB  . THR A 1 969  ? 119.371 69.583  111.125 1.00 117.21 ? 1028 THR 1 CB  1 
ATOM   7188  O OG1 . THR A 1 969  ? 119.247 68.410  110.311 1.00 117.42 ? 1028 THR 1 OG1 1 
ATOM   7189  C CG2 . THR A 1 969  ? 120.458 69.354  112.167 1.00 116.66 ? 1028 THR 1 CG2 1 
ATOM   7190  N N   . ASP A 1 970  ? 118.372 72.133  112.678 1.00 121.26 ? 1029 ASP 1 N   1 
ATOM   7191  C CA  . ASP A 1 970  ? 118.504 73.123  113.741 1.00 123.51 ? 1029 ASP 1 CA  1 
ATOM   7192  C C   . ASP A 1 970  ? 117.161 73.448  114.382 1.00 122.81 ? 1029 ASP 1 C   1 
ATOM   7193  O O   . ASP A 1 970  ? 117.091 73.690  115.592 1.00 123.35 ? 1029 ASP 1 O   1 
ATOM   7194  C CB  . ASP A 1 970  ? 119.149 74.397  113.193 1.00 122.58 ? 1029 ASP 1 CB  1 
ATOM   7195  C CG  . ASP A 1 970  ? 120.244 74.109  112.187 1.00 124.37 ? 1029 ASP 1 CG  1 
ATOM   7196  O OD1 . ASP A 1 970  ? 121.082 73.223  112.456 1.00 126.04 ? 1029 ASP 1 OD1 1 
ATOM   7197  O OD2 . ASP A 1 970  ? 120.267 74.769  111.128 1.00 125.28 ? 1029 ASP 1 OD2 1 
ATOM   7198  N N   . LEU A 1 971  ? 116.087 73.460  113.591 1.00 98.11  ? 1030 LEU 1 N   1 
ATOM   7199  C CA  . LEU A 1 971  ? 114.793 73.908  114.092 1.00 93.78  ? 1030 LEU 1 CA  1 
ATOM   7200  C C   . LEU A 1 971  ? 114.105 72.864  114.962 1.00 97.31  ? 1030 LEU 1 C   1 
ATOM   7201  O O   . LEU A 1 971  ? 113.333 73.225  115.856 1.00 99.98  ? 1030 LEU 1 O   1 
ATOM   7202  C CB  . LEU A 1 971  ? 113.888 74.295  112.924 1.00 89.75  ? 1030 LEU 1 CB  1 
ATOM   7203  C CG  . LEU A 1 971  ? 114.435 75.382  111.999 1.00 92.99  ? 1030 LEU 1 CG  1 
ATOM   7204  C CD1 . LEU A 1 971  ? 113.339 75.941  111.110 1.00 93.16  ? 1030 LEU 1 CD1 1 
ATOM   7205  C CD2 . LEU A 1 971  ? 115.098 76.486  112.805 1.00 93.23  ? 1030 LEU 1 CD2 1 
ATOM   7206  N N   . HIS A 1 972  ? 114.353 71.577  114.715 1.00 122.42 ? 1031 HIS 1 N   1 
ATOM   7207  C CA  . HIS A 1 972  ? 113.735 70.539  115.531 1.00 122.77 ? 1031 HIS 1 CA  1 
ATOM   7208  C C   . HIS A 1 972  ? 114.195 70.632  116.978 1.00 124.88 ? 1031 HIS 1 C   1 
ATOM   7209  O O   . HIS A 1 972  ? 113.385 70.514  117.905 1.00 125.12 ? 1031 HIS 1 O   1 
ATOM   7210  C CB  . HIS A 1 972  ? 114.054 69.160  114.954 1.00 123.19 ? 1031 HIS 1 CB  1 
ATOM   7211  C CG  . HIS A 1 972  ? 113.612 68.026  115.824 1.00 125.93 ? 1031 HIS 1 CG  1 
ATOM   7212  N ND1 . HIS A 1 972  ? 112.296 67.626  115.911 1.00 126.84 ? 1031 HIS 1 ND1 1 
ATOM   7213  C CD2 . HIS A 1 972  ? 114.309 67.210  116.649 1.00 125.87 ? 1031 HIS 1 CD2 1 
ATOM   7214  C CE1 . HIS A 1 972  ? 112.202 66.610  116.751 1.00 125.31 ? 1031 HIS 1 CE1 1 
ATOM   7215  N NE2 . HIS A 1 972  ? 113.410 66.338  117.212 1.00 126.28 ? 1031 HIS 1 NE2 1 
ATOM   7216  N N   . SER A 1 973  ? 115.494 70.845  117.192 1.00 118.14 ? 1032 SER 1 N   1 
ATOM   7217  C CA  . SER A 1 973  ? 116.000 71.001  118.551 1.00 117.70 ? 1032 SER 1 CA  1 
ATOM   7218  C C   . SER A 1 973  ? 115.559 72.328  119.154 1.00 118.83 ? 1032 SER 1 C   1 
ATOM   7219  O O   . SER A 1 973  ? 115.222 72.396  120.341 1.00 117.98 ? 1032 SER 1 O   1 
ATOM   7220  C CB  . SER A 1 973  ? 117.523 70.885  118.561 1.00 116.48 ? 1032 SER 1 CB  1 
ATOM   7221  O OG  . SER A 1 973  ? 117.931 69.556  118.833 1.00 118.19 ? 1032 SER 1 OG  1 
ATOM   7222  N N   . ASP A 1 974  ? 115.554 73.393  118.352 1.00 110.44 ? 1033 ASP 1 N   1 
ATOM   7223  C CA  . ASP A 1 974  ? 115.203 74.722  118.849 1.00 108.87 ? 1033 ASP 1 CA  1 
ATOM   7224  C C   . ASP A 1 974  ? 114.525 75.481  117.712 1.00 101.54 ? 1033 ASP 1 C   1 
ATOM   7225  O O   . ASP A 1 974  ? 115.203 76.019  116.832 1.00 102.99 ? 1033 ASP 1 O   1 
ATOM   7226  C CB  . ASP A 1 974  ? 116.435 75.458  119.358 1.00 109.44 ? 1033 ASP 1 CB  1 
ATOM   7227  C CG  . ASP A 1 974  ? 116.093 76.542  120.356 1.00 108.09 ? 1033 ASP 1 CG  1 
ATOM   7228  O OD1 . ASP A 1 974  ? 114.901 76.898  120.461 1.00 106.29 ? 1033 ASP 1 OD1 1 
ATOM   7229  O OD2 . ASP A 1 974  ? 117.015 77.040  121.035 1.00 107.29 ? 1033 ASP 1 OD2 1 
ATOM   7230  N N   A GLN A 1 975  ? 113.194 75.519  117.738 0.52 83.66  ? 1034 GLN 1 N   1 
ATOM   7231  N N   B GLN A 1 975  ? 113.190 75.518  117.740 0.48 83.75  ? 1034 GLN 1 N   1 
ATOM   7232  C CA  A GLN A 1 975  ? 112.452 76.229  116.706 0.52 82.99  ? 1034 GLN 1 CA  1 
ATOM   7233  C CA  B GLN A 1 975  ? 112.436 76.232  116.716 0.48 83.07  ? 1034 GLN 1 CA  1 
ATOM   7234  C C   A GLN A 1 975  ? 112.553 77.741  116.844 0.52 84.54  ? 1034 GLN 1 C   1 
ATOM   7235  C C   B GLN A 1 975  ? 112.588 77.741  116.831 0.48 84.55  ? 1034 GLN 1 C   1 
ATOM   7236  O O   A GLN A 1 975  ? 112.195 78.455  115.902 0.52 85.48  ? 1034 GLN 1 O   1 
ATOM   7237  O O   B GLN A 1 975  ? 112.297 78.452  115.865 0.48 85.54  ? 1034 GLN 1 O   1 
ATOM   7238  C CB  A GLN A 1 975  ? 110.988 75.801  116.729 0.52 83.03  ? 1034 GLN 1 CB  1 
ATOM   7239  C CB  B GLN A 1 975  ? 110.956 75.865  116.794 0.48 83.13  ? 1034 GLN 1 CB  1 
ATOM   7240  C CG  A GLN A 1 975  ? 110.318 75.829  115.374 0.52 80.85  ? 1034 GLN 1 CG  1 
ATOM   7241  C CG  B GLN A 1 975  ? 110.496 74.870  115.752 0.48 82.76  ? 1034 GLN 1 CG  1 
ATOM   7242  C CD  A GLN A 1 975  ? 108.941 75.211  115.405 0.52 81.52  ? 1034 GLN 1 CD  1 
ATOM   7243  C CD  B GLN A 1 975  ? 109.927 73.611  116.373 0.48 82.55  ? 1034 GLN 1 CD  1 
ATOM   7244  O OE1 A GLN A 1 975  ? 108.141 75.409  114.496 0.52 82.14  ? 1034 GLN 1 OE1 1 
ATOM   7245  O OE1 B GLN A 1 975  ? 108.729 73.524  116.641 0.48 84.01  ? 1034 GLN 1 OE1 1 
ATOM   7246  N NE2 A GLN A 1 975  ? 108.655 74.454  116.457 0.52 82.91  ? 1034 GLN 1 NE2 1 
ATOM   7247  N NE2 B GLN A 1 975  ? 110.785 72.626  116.608 0.48 82.91  ? 1034 GLN 1 NE2 1 
ATOM   7248  N N   . THR A 1 976  ? 113.022 78.245  117.988 1.00 94.04  ? 1035 THR 1 N   1 
ATOM   7249  C CA  . THR A 1 976  ? 113.260 79.675  118.130 1.00 91.13  ? 1035 THR 1 CA  1 
ATOM   7250  C C   . THR A 1 976  ? 114.394 80.148  117.235 1.00 93.80  ? 1035 THR 1 C   1 
ATOM   7251  O O   . THR A 1 976  ? 114.479 81.345  116.942 1.00 94.81  ? 1035 THR 1 O   1 
ATOM   7252  C CB  . THR A 1 976  ? 113.581 80.027  119.582 1.00 97.01  ? 1035 THR 1 CB  1 
ATOM   7253  O OG1 . THR A 1 976  ? 114.492 79.063  120.119 1.00 99.41  ? 1035 THR 1 OG1 1 
ATOM   7254  C CG2 . THR A 1 976  ? 112.320 80.037  120.420 1.00 94.52  ? 1035 THR 1 CG2 1 
ATOM   7255  N N   . LYS A 1 977  ? 115.267 79.234  116.804 1.00 89.59  ? 1036 LYS 1 N   1 
ATOM   7256  C CA  . LYS A 1 977  ? 116.316 79.595  115.860 1.00 84.00  ? 1036 LYS 1 CA  1 
ATOM   7257  C C   . LYS A 1 977  ? 115.717 80.148  114.576 1.00 84.19  ? 1036 LYS 1 C   1 
ATOM   7258  O O   . LYS A 1 977  ? 116.207 81.143  114.031 1.00 92.33  ? 1036 LYS 1 O   1 
ATOM   7259  C CB  . LYS A 1 977  ? 117.198 78.381  115.577 1.00 89.73  ? 1036 LYS 1 CB  1 
ATOM   7260  C CG  . LYS A 1 977  ? 118.155 78.033  116.707 1.00 92.14  ? 1036 LYS 1 CG  1 
ATOM   7261  C CD  . LYS A 1 977  ? 118.632 79.280  117.434 1.00 90.72  ? 1036 LYS 1 CD  1 
ATOM   7262  C CE  . LYS A 1 977  ? 118.968 78.981  118.885 1.00 92.83  ? 1036 LYS 1 CE  1 
ATOM   7263  N NZ  . LYS A 1 977  ? 119.337 80.215  119.631 1.00 91.35  ? 1036 LYS 1 NZ  1 
ATOM   7264  N N   . LEU A 1 978  ? 114.658 79.519  114.077 1.00 81.87  ? 1037 LEU 1 N   1 
ATOM   7265  C CA  . LEU A 1 978  ? 113.788 80.179  113.111 1.00 80.81  ? 1037 LEU 1 CA  1 
ATOM   7266  C C   . LEU A 1 978  ? 113.013 81.247  113.859 1.00 85.59  ? 1037 LEU 1 C   1 
ATOM   7267  O O   . LEU A 1 978  ? 112.067 80.953  114.593 1.00 89.51  ? 1037 LEU 1 O   1 
ATOM   7268  C CB  . LEU A 1 978  ? 112.845 79.193  112.437 1.00 83.79  ? 1037 LEU 1 CB  1 
ATOM   7269  C CG  . LEU A 1 978  ? 111.765 79.889  111.611 1.00 84.11  ? 1037 LEU 1 CG  1 
ATOM   7270  C CD1 . LEU A 1 978  ? 112.169 79.978  110.156 1.00 84.57  ? 1037 LEU 1 CD1 1 
ATOM   7271  C CD2 . LEU A 1 978  ? 110.442 79.164  111.763 1.00 82.54  ? 1037 LEU 1 CD2 1 
ATOM   7272  N N   . ASN A 1 979  ? 113.414 82.500  113.682 1.00 82.12  ? 1038 ASN 1 N   1 
ATOM   7273  C CA  . ASN A 1 979  ? 112.862 83.594  114.471 1.00 74.95  ? 1038 ASN 1 CA  1 
ATOM   7274  C C   . ASN A 1 979  ? 111.479 83.986  113.950 1.00 79.02  ? 1038 ASN 1 C   1 
ATOM   7275  O O   . ASN A 1 979  ? 111.230 85.109  113.516 1.00 81.56  ? 1038 ASN 1 O   1 
ATOM   7276  C CB  . ASN A 1 979  ? 113.825 84.767  114.461 1.00 71.41  ? 1038 ASN 1 CB  1 
ATOM   7277  C CG  . ASN A 1 979  ? 115.224 84.368  114.870 1.00 80.49  ? 1038 ASN 1 CG  1 
ATOM   7278  O OD1 . ASN A 1 979  ? 115.511 84.194  116.054 1.00 86.33  ? 1038 ASN 1 OD1 1 
ATOM   7279  N ND2 . ASN A 1 979  ? 116.103 84.210  113.891 1.00 81.78  ? 1038 ASN 1 ND2 1 
ATOM   7280  N N   . LEU A 1 980  ? 110.574 83.019  113.994 1.00 73.19  ? 1039 LEU 1 N   1 
ATOM   7281  C CA  . LEU A 1 980  ? 109.197 83.276  113.618 1.00 68.18  ? 1039 LEU 1 CA  1 
ATOM   7282  C C   . LEU A 1 980  ? 108.488 83.962  114.775 1.00 73.11  ? 1039 LEU 1 C   1 
ATOM   7283  O O   . LEU A 1 980  ? 108.398 83.383  115.862 1.00 79.47  ? 1039 LEU 1 O   1 
ATOM   7284  C CB  . LEU A 1 980  ? 108.484 81.987  113.249 1.00 66.39  ? 1039 LEU 1 CB  1 
ATOM   7285  C CG  . LEU A 1 980  ? 106.983 82.130  113.012 1.00 71.06  ? 1039 LEU 1 CG  1 
ATOM   7286  C CD1 . LEU A 1 980  ? 106.705 83.114  111.896 1.00 77.78  ? 1039 LEU 1 CD1 1 
ATOM   7287  C CD2 . LEU A 1 980  ? 106.397 80.795  112.668 1.00 68.84  ? 1039 LEU 1 CD2 1 
ATOM   7288  N N   . PRO A 1 981  ? 108.009 85.191  114.602 1.00 67.28  ? 1040 PRO 1 N   1 
ATOM   7289  C CA  . PRO A 1 981  ? 107.320 85.858  115.712 1.00 71.75  ? 1040 PRO 1 CA  1 
ATOM   7290  C C   . PRO A 1 981  ? 106.082 85.120  116.176 1.00 72.24  ? 1040 PRO 1 C   1 
ATOM   7291  O O   . PRO A 1 981  ? 105.816 85.059  117.383 1.00 80.03  ? 1040 PRO 1 O   1 
ATOM   7292  C CB  . PRO A 1 981  ? 106.973 87.232  115.126 1.00 74.37  ? 1040 PRO 1 CB  1 
ATOM   7293  C CG  . PRO A 1 981  ? 107.897 87.410  113.974 1.00 73.43  ? 1040 PRO 1 CG  1 
ATOM   7294  C CD  . PRO A 1 981  ? 108.100 86.048  113.413 1.00 68.20  ? 1040 PRO 1 CD  1 
ATOM   7295  N N   . ALA A 1 982  ? 105.317 84.553  115.243 1.00 70.13  ? 1041 ALA 1 N   1 
ATOM   7296  C CA  . ALA A 1 982  ? 103.996 83.988  115.515 1.00 66.77  ? 1041 ALA 1 CA  1 
ATOM   7297  C C   . ALA A 1 982  ? 103.112 84.967  116.281 1.00 74.42  ? 1041 ALA 1 C   1 
ATOM   7298  O O   . ALA A 1 982  ? 102.165 84.562  116.961 1.00 80.72  ? 1041 ALA 1 O   1 
ATOM   7299  C CB  . ALA A 1 982  ? 104.095 82.655  116.259 1.00 72.15  ? 1041 ALA 1 CB  1 
ATOM   7300  N N   . TYR A 1 983  ? 103.438 86.255  116.183 1.00 67.96  ? 1042 TYR 1 N   1 
ATOM   7301  C CA  . TYR A 1 983  ? 102.611 87.362  116.635 1.00 72.16  ? 1042 TYR 1 CA  1 
ATOM   7302  C C   . TYR A 1 983  ? 103.248 88.649  116.141 1.00 69.50  ? 1042 TYR 1 C   1 
ATOM   7303  O O   . TYR A 1 983  ? 104.472 88.771  116.127 1.00 68.86  ? 1042 TYR 1 O   1 
ATOM   7304  C CB  . TYR A 1 983  ? 102.435 87.388  118.164 1.00 69.57  ? 1042 TYR 1 CB  1 
ATOM   7305  C CG  . TYR A 1 983  ? 101.996 88.731  118.721 1.00 64.03  ? 1042 TYR 1 CG  1 
ATOM   7306  C CD1 . TYR A 1 983  ? 102.880 89.799  118.828 1.00 68.08  ? 1042 TYR 1 CD1 1 
ATOM   7307  C CD2 . TYR A 1 983  ? 100.671 88.954  119.054 1.00 66.02  ? 1042 TYR 1 CD2 1 
ATOM   7308  C CE1 . TYR A 1 983  ? 102.473 91.015  119.304 1.00 71.66  ? 1042 TYR 1 CE1 1 
ATOM   7309  C CE2 . TYR A 1 983  ? 100.254 90.179  119.520 1.00 70.06  ? 1042 TYR 1 CE2 1 
ATOM   7310  C CZ  . TYR A 1 983  ? 101.162 91.205  119.643 1.00 73.11  ? 1042 TYR 1 CZ  1 
ATOM   7311  O OH  . TYR A 1 983  ? 100.767 92.430  120.118 1.00 80.77  ? 1042 TYR 1 OH  1 
ATOM   7312  N N   . GLY A 1 984  ? 102.412 89.606  115.762 1.00 72.59  ? 1043 GLY 1 N   1 
ATOM   7313  C CA  . GLY A 1 984  ? 102.861 90.913  115.326 1.00 71.76  ? 1043 GLY 1 CA  1 
ATOM   7314  C C   . GLY A 1 984  ? 103.143 90.995  113.848 1.00 69.40  ? 1043 GLY 1 C   1 
ATOM   7315  O O   . GLY A 1 984  ? 102.863 92.017  113.220 1.00 74.85  ? 1043 GLY 1 O   1 
ATOM   7316  N N   . GLU A 1 985  ? 103.689 89.930  113.273 1.00 76.61  ? 1044 GLU 1 N   1 
ATOM   7317  C CA  . GLU A 1 985  ? 104.029 89.940  111.862 1.00 81.33  ? 1044 GLU 1 CA  1 
ATOM   7318  C C   . GLU A 1 985  ? 102.771 89.850  111.006 1.00 78.43  ? 1044 GLU 1 C   1 
ATOM   7319  O O   . GLU A 1 985  ? 101.656 89.670  111.499 1.00 81.44  ? 1044 GLU 1 O   1 
ATOM   7320  C CB  . GLU A 1 985  ? 104.978 88.793  111.526 1.00 82.19  ? 1044 GLU 1 CB  1 
ATOM   7321  C CG  . GLU A 1 985  ? 104.304 87.449  111.369 1.00 78.84  ? 1044 GLU 1 CG  1 
ATOM   7322  C CD  . GLU A 1 985  ? 104.319 86.650  112.648 1.00 88.47  ? 1044 GLU 1 CD  1 
ATOM   7323  O OE1 . GLU A 1 985  ? 103.797 87.149  113.662 1.00 90.57  ? 1044 GLU 1 OE1 1 
ATOM   7324  O OE2 . GLU A 1 985  ? 104.852 85.524  112.643 1.00 92.61  ? 1044 GLU 1 OE2 1 
ATOM   7325  N N   . VAL A 1 986  ? 102.966 89.989  109.698 1.00 67.65  ? 1045 VAL 1 N   1 
ATOM   7326  C CA  . VAL A 1 986  ? 101.857 89.885  108.764 1.00 66.59  ? 1045 VAL 1 CA  1 
ATOM   7327  C C   . VAL A 1 986  ? 101.395 88.437  108.696 1.00 63.66  ? 1045 VAL 1 C   1 
ATOM   7328  O O   . VAL A 1 986  ? 102.208 87.510  108.595 1.00 71.69  ? 1045 VAL 1 O   1 
ATOM   7329  C CB  . VAL A 1 986  ? 102.270 90.417  107.385 1.00 65.47  ? 1045 VAL 1 CB  1 
ATOM   7330  C CG1 . VAL A 1 986  ? 101.269 90.005  106.333 1.00 62.71  ? 1045 VAL 1 CG1 1 
ATOM   7331  C CG2 . VAL A 1 986  ? 102.386 91.920  107.432 1.00 67.03  ? 1045 VAL 1 CG2 1 
ATOM   7332  N N   . ASN A 1 987  ? 100.084 88.236  108.773 1.00 66.08  ? 1046 ASN 1 N   1 
ATOM   7333  C CA  . ASN A 1 987  ? 99.515  86.902  108.728 1.00 64.94  ? 1046 ASN 1 CA  1 
ATOM   7334  C C   . ASN A 1 987  ? 99.737  86.269  107.357 1.00 70.44  ? 1046 ASN 1 C   1 
ATOM   7335  O O   . ASN A 1 987  ? 99.939  86.953  106.351 1.00 77.55  ? 1046 ASN 1 O   1 
ATOM   7336  C CB  . ASN A 1 987  ? 98.024  86.962  109.054 1.00 62.71  ? 1046 ASN 1 CB  1 
ATOM   7337  C CG  . ASN A 1 987  ? 97.265  85.756  108.558 1.00 66.64  ? 1046 ASN 1 CG  1 
ATOM   7338  O OD1 . ASN A 1 987  ? 97.609  84.622  108.880 1.00 71.65  ? 1046 ASN 1 OD1 1 
ATOM   7339  N ND2 . ASN A 1 987  ? 96.226  85.992  107.770 1.00 70.72  ? 1046 ASN 1 ND2 1 
ATOM   7340  N N   . GLY A 1 988  ? 99.720  84.940  107.331 1.00 63.91  ? 1047 GLY 1 N   1 
ATOM   7341  C CA  . GLY A 1 988  ? 99.786  84.216  106.083 1.00 65.27  ? 1047 GLY 1 CA  1 
ATOM   7342  C C   . GLY A 1 988  ? 101.162 84.112  105.479 1.00 69.70  ? 1047 GLY 1 C   1 
ATOM   7343  O O   . GLY A 1 988  ? 101.284 83.694  104.323 1.00 74.75  ? 1047 GLY 1 O   1 
ATOM   7344  N N   . LEU A 1 989  ? 102.202 84.484  106.216 1.00 57.68  ? 1048 LEU 1 N   1 
ATOM   7345  C CA  . LEU A 1 989  ? 103.562 84.396  105.718 1.00 59.73  ? 1048 LEU 1 CA  1 
ATOM   7346  C C   . LEU A 1 989  ? 104.480 83.918  106.828 1.00 63.21  ? 1048 LEU 1 C   1 
ATOM   7347  O O   . LEU A 1 989  ? 104.120 83.900  108.006 1.00 66.92  ? 1048 LEU 1 O   1 
ATOM   7348  C CB  . LEU A 1 989  ? 104.060 85.737  105.171 1.00 60.76  ? 1048 LEU 1 CB  1 
ATOM   7349  C CG  . LEU A 1 989  ? 104.004 87.005  106.020 1.00 60.47  ? 1048 LEU 1 CG  1 
ATOM   7350  C CD1 . LEU A 1 989  ? 105.119 87.087  107.046 1.00 62.91  ? 1048 LEU 1 CD1 1 
ATOM   7351  C CD2 . LEU A 1 989  ? 104.106 88.170  105.094 1.00 61.45  ? 1048 LEU 1 CD2 1 
ATOM   7352  N N   . LEU A 1 990  ? 105.686 83.539  106.432 1.00 61.71  ? 1049 LEU 1 N   1 
ATOM   7353  C CA  . LEU A 1 990  ? 106.763 83.248  107.363 1.00 58.30  ? 1049 LEU 1 CA  1 
ATOM   7354  C C   . LEU A 1 990  ? 107.604 84.511  107.497 1.00 67.30  ? 1049 LEU 1 C   1 
ATOM   7355  O O   . LEU A 1 990  ? 108.330 84.881  106.569 1.00 76.66  ? 1049 LEU 1 O   1 
ATOM   7356  C CB  . LEU A 1 990  ? 107.597 82.069  106.877 1.00 61.65  ? 1049 LEU 1 CB  1 
ATOM   7357  C CG  . LEU A 1 990  ? 108.793 81.736  107.757 1.00 64.57  ? 1049 LEU 1 CG  1 
ATOM   7358  C CD1 . LEU A 1 990  ? 108.324 81.510  109.170 1.00 60.73  ? 1049 LEU 1 CD1 1 
ATOM   7359  C CD2 . LEU A 1 990  ? 109.490 80.513  107.224 1.00 70.26  ? 1049 LEU 1 CD2 1 
ATOM   7360  N N   . ASN A 1 991  ? 107.487 85.180  108.641 1.00 75.91  ? 1050 ASN 1 N   1 
ATOM   7361  C CA  . ASN A 1 991  ? 108.200 86.440  108.830 1.00 70.30  ? 1050 ASN 1 CA  1 
ATOM   7362  C C   . ASN A 1 991  ? 109.716 86.311  108.748 1.00 71.60  ? 1050 ASN 1 C   1 
ATOM   7363  O O   . ASN A 1 991  ? 110.344 87.224  108.188 1.00 81.98  ? 1050 ASN 1 O   1 
ATOM   7364  C CB  . ASN A 1 991  ? 107.785 87.085  110.155 1.00 71.92  ? 1050 ASN 1 CB  1 
ATOM   7365  C CG  . ASN A 1 991  ? 108.157 88.547  110.225 1.00 70.33  ? 1050 ASN 1 CG  1 
ATOM   7366  O OD1 . ASN A 1 991  ? 107.540 89.386  109.571 1.00 71.95  ? 1050 ASN 1 OD1 1 
ATOM   7367  N ND2 . ASN A 1 991  ? 109.177 88.862  111.011 1.00 73.86  ? 1050 ASN 1 ND2 1 
ATOM   7368  N N   . PRO A 1 992  ? 110.369 85.285  109.310 1.00 64.80  ? 1051 PRO 1 N   1 
ATOM   7369  C CA  . PRO A 1 992  ? 111.809 85.128  109.034 1.00 67.54  ? 1051 PRO 1 CA  1 
ATOM   7370  C C   . PRO A 1 992  ? 112.106 85.005  107.556 1.00 66.76  ? 1051 PRO 1 C   1 
ATOM   7371  O O   . PRO A 1 992  ? 113.123 85.518  107.075 1.00 75.85  ? 1051 PRO 1 O   1 
ATOM   7372  C CB  . PRO A 1 992  ? 112.188 83.843  109.780 1.00 70.90  ? 1051 PRO 1 CB  1 
ATOM   7373  C CG  . PRO A 1 992  ? 111.083 83.525  110.660 1.00 70.03  ? 1051 PRO 1 CG  1 
ATOM   7374  C CD  . PRO A 1 992  ? 109.896 84.363  110.351 1.00 66.50  ? 1051 PRO 1 CD  1 
ATOM   7375  N N   . ALA A 1 993  ? 111.233 84.322  106.818 1.00 65.53  ? 1052 ALA 1 N   1 
ATOM   7376  C CA  . ALA A 1 993  ? 111.421 84.199  105.381 1.00 63.34  ? 1052 ALA 1 CA  1 
ATOM   7377  C C   . ALA A 1 993  ? 111.271 85.543  104.688 1.00 64.96  ? 1052 ALA 1 C   1 
ATOM   7378  O O   . ALA A 1 993  ? 112.011 85.848  103.749 1.00 78.73  ? 1052 ALA 1 O   1 
ATOM   7379  C CB  . ALA A 1 993  ? 110.434 83.189  104.818 1.00 70.28  ? 1052 ALA 1 CB  1 
ATOM   7380  N N   . LEU A 1 994  ? 110.314 86.359  105.132 1.00 64.81  ? 1053 LEU 1 N   1 
ATOM   7381  C CA  . LEU A 1 994  ? 110.193 87.708  104.593 1.00 66.21  ? 1053 LEU 1 CA  1 
ATOM   7382  C C   . LEU A 1 994  ? 111.410 88.551  104.950 1.00 70.32  ? 1053 LEU 1 C   1 
ATOM   7383  O O   . LEU A 1 994  ? 111.861 89.374  104.146 1.00 78.81  ? 1053 LEU 1 O   1 
ATOM   7384  C CB  . LEU A 1 994  ? 108.911 88.358  105.106 1.00 65.13  ? 1053 LEU 1 CB  1 
ATOM   7385  C CG  . LEU A 1 994  ? 108.413 89.557  104.307 1.00 64.62  ? 1053 LEU 1 CG  1 
ATOM   7386  C CD1 . LEU A 1 994  ? 108.151 89.151  102.877 1.00 64.68  ? 1053 LEU 1 CD1 1 
ATOM   7387  C CD2 . LEU A 1 994  ? 107.161 90.121  104.935 1.00 71.39  ? 1053 LEU 1 CD2 1 
ATOM   7388  N N   . VAL A 1 995  ? 111.956 88.352  106.151 1.00 67.04  ? 1054 VAL 1 N   1 
ATOM   7389  C CA  . VAL A 1 995  ? 113.177 89.040  106.558 1.00 62.00  ? 1054 VAL 1 CA  1 
ATOM   7390  C C   . VAL A 1 995  ? 114.317 88.679  105.619 1.00 73.94  ? 1054 VAL 1 C   1 
ATOM   7391  O O   . VAL A 1 995  ? 115.082 89.542  105.177 1.00 86.14  ? 1054 VAL 1 O   1 
ATOM   7392  C CB  . VAL A 1 995  ? 113.525 88.690  108.017 1.00 69.10  ? 1054 VAL 1 CB  1 
ATOM   7393  C CG1 . VAL A 1 995  ? 115.019 88.789  108.250 1.00 75.36  ? 1054 VAL 1 CG1 1 
ATOM   7394  C CG2 . VAL A 1 995  ? 112.788 89.588  108.979 1.00 68.66  ? 1054 VAL 1 CG2 1 
ATOM   7395  N N   . GLU A 1 996  ? 114.455 87.390  105.311 1.00 86.23  ? 1055 GLU 1 N   1 
ATOM   7396  C CA  . GLU A 1 996  ? 115.513 86.961  104.404 1.00 85.06  ? 1055 GLU 1 CA  1 
ATOM   7397  C C   . GLU A 1 996  ? 115.275 87.481  102.994 1.00 89.93  ? 1055 GLU 1 C   1 
ATOM   7398  O O   . GLU A 1 996  ? 116.219 87.877  102.304 1.00 97.81  ? 1055 GLU 1 O   1 
ATOM   7399  C CB  . GLU A 1 996  ? 115.623 85.440  104.400 1.00 85.18  ? 1055 GLU 1 CB  1 
ATOM   7400  C CG  . GLU A 1 996  ? 116.816 84.923  103.623 1.00 93.38  ? 1055 GLU 1 CG  1 
ATOM   7401  C CD  . GLU A 1 996  ? 118.124 85.135  104.358 1.00 97.15  ? 1055 GLU 1 CD  1 
ATOM   7402  O OE1 . GLU A 1 996  ? 118.089 85.511  105.548 1.00 99.23  ? 1055 GLU 1 OE1 1 
ATOM   7403  O OE2 . GLU A 1 996  ? 119.190 84.931  103.742 1.00 95.86  ? 1055 GLU 1 OE2 1 
ATOM   7404  N N   . THR A 1 997  ? 114.020 87.483  102.547 1.00 67.23  ? 1056 THR 1 N   1 
ATOM   7405  C CA  . THR A 1 997  ? 113.709 87.993  101.219 1.00 68.52  ? 1056 THR 1 CA  1 
ATOM   7406  C C   . THR A 1 997  ? 114.055 89.469  101.107 1.00 73.68  ? 1056 THR 1 C   1 
ATOM   7407  O O   . THR A 1 997  ? 114.585 89.916  100.083 1.00 83.85  ? 1056 THR 1 O   1 
ATOM   7408  C CB  . THR A 1 997  ? 112.232 87.767  100.910 1.00 69.04  ? 1056 THR 1 CB  1 
ATOM   7409  O OG1 . THR A 1 997  ? 111.876 86.419  101.239 1.00 75.31  ? 1056 THR 1 OG1 1 
ATOM   7410  C CG2 . THR A 1 997  ? 111.968 88.001  99.447  1.00 72.64  ? 1056 THR 1 CG2 1 
ATOM   7411  N N   . TYR A 1 998  ? 113.770 90.238  102.154 1.00 64.55  ? 1057 TYR 1 N   1 
ATOM   7412  C CA  . TYR A 1 998  ? 114.040 91.668  102.127 1.00 61.06  ? 1057 TYR 1 CA  1 
ATOM   7413  C C   . TYR A 1 998  ? 115.526 91.957  102.289 1.00 70.12  ? 1057 TYR 1 C   1 
ATOM   7414  O O   . TYR A 1 998  ? 116.170 92.498  101.386 1.00 78.84  ? 1057 TYR 1 O   1 
ATOM   7415  C CB  . TYR A 1 998  ? 113.238 92.368  103.224 1.00 62.93  ? 1057 TYR 1 CB  1 
ATOM   7416  C CG  . TYR A 1 998  ? 111.759 92.425  102.950 1.00 62.24  ? 1057 TYR 1 CG  1 
ATOM   7417  C CD1 . TYR A 1 998  ? 111.252 92.084  101.707 1.00 65.64  ? 1057 TYR 1 CD1 1 
ATOM   7418  C CD2 . TYR A 1 998  ? 110.869 92.820  103.933 1.00 68.92  ? 1057 TYR 1 CD2 1 
ATOM   7419  C CE1 . TYR A 1 998  ? 109.904 92.136  101.451 1.00 65.28  ? 1057 TYR 1 CE1 1 
ATOM   7420  C CE2 . TYR A 1 998  ? 109.519 92.876  103.687 1.00 68.71  ? 1057 TYR 1 CE2 1 
ATOM   7421  C CZ  . TYR A 1 998  ? 109.043 92.534  102.443 1.00 64.26  ? 1057 TYR 1 CZ  1 
ATOM   7422  O OH  . TYR A 1 998  ? 107.698 92.588  102.188 1.00 75.73  ? 1057 TYR 1 OH  1 
ATOM   7423  N N   . PHE A 1 999  ? 116.089 91.572  103.429 1.00 68.36  ? 1058 PHE 1 N   1 
ATOM   7424  C CA  . PHE A 1 999  ? 117.419 92.003  103.828 1.00 75.09  ? 1058 PHE 1 CA  1 
ATOM   7425  C C   . PHE A 1 999  ? 118.488 90.939  103.634 1.00 78.75  ? 1058 PHE 1 C   1 
ATOM   7426  O O   . PHE A 1 999  ? 119.673 91.283  103.580 1.00 87.00  ? 1058 PHE 1 O   1 
ATOM   7427  C CB  . PHE A 1 999  ? 117.379 92.450  105.292 1.00 77.67  ? 1058 PHE 1 CB  1 
ATOM   7428  C CG  . PHE A 1 999  ? 116.079 93.094  105.675 1.00 75.15  ? 1058 PHE 1 CG  1 
ATOM   7429  C CD1 . PHE A 1 999  ? 115.766 94.365  105.228 1.00 74.77  ? 1058 PHE 1 CD1 1 
ATOM   7430  C CD2 . PHE A 1 999  ? 115.154 92.416  106.448 1.00 74.10  ? 1058 PHE 1 CD2 1 
ATOM   7431  C CE1 . PHE A 1 999  ? 114.566 94.956  105.565 1.00 73.25  ? 1058 PHE 1 CE1 1 
ATOM   7432  C CE2 . PHE A 1 999  ? 113.952 93.002  106.787 1.00 71.98  ? 1058 PHE 1 CE2 1 
ATOM   7433  C CZ  . PHE A 1 999  ? 113.657 94.273  106.343 1.00 73.27  ? 1058 PHE 1 CZ  1 
ATOM   7434  N N   . GLY A 1 1000 ? 118.105 89.670  103.518 1.00 86.35  ? 1059 GLY 1 N   1 
ATOM   7435  C CA  . GLY A 1 1000 ? 119.060 88.618  103.231 1.00 89.39  ? 1059 GLY 1 CA  1 
ATOM   7436  C C   . GLY A 1 1000 ? 120.155 88.492  104.264 1.00 93.88  ? 1059 GLY 1 C   1 
ATOM   7437  O O   . GLY A 1 1000 ? 121.337 88.407  103.917 1.00 99.84  ? 1059 GLY 1 O   1 
ATOM   7438  N N   . ASN A 1 1001 ? 119.773 88.495  105.541 1.00 90.96  ? 1060 ASN 1 N   1 
ATOM   7439  C CA  . ASN A 1 1001 ? 120.762 88.407  106.608 1.00 91.99  ? 1060 ASN 1 CA  1 
ATOM   7440  C C   . ASN A 1 1001 ? 121.546 87.105  106.520 1.00 93.54  ? 1060 ASN 1 C   1 
ATOM   7441  O O   . ASN A 1 1001 ? 122.782 87.106  106.571 1.00 97.42  ? 1060 ASN 1 O   1 
ATOM   7442  C CB  . ASN A 1 1001 ? 120.070 88.540  107.962 1.00 90.48  ? 1060 ASN 1 CB  1 
ATOM   7443  C CG  . ASN A 1 1001 ? 119.391 89.880  108.131 1.00 92.18  ? 1060 ASN 1 CG  1 
ATOM   7444  O OD1 . ASN A 1 1001 ? 120.051 90.907  108.273 1.00 96.46  ? 1060 ASN 1 OD1 1 
ATOM   7445  N ND2 . ASN A 1 1001 ? 118.067 89.881  108.095 1.00 90.25  ? 1060 ASN 1 ND2 1 
ATOM   7446  N N   . THR A 1 1002 ? 120.845 85.982  106.358 1.00 94.96  ? 1061 THR 1 N   1 
ATOM   7447  C CA  . THR A 1 1002 ? 121.543 84.714  106.188 1.00 98.98  ? 1061 THR 1 CA  1 
ATOM   7448  C C   . THR A 1 1002 ? 122.236 84.637  104.836 1.00 99.77  ? 1061 THR 1 C   1 
ATOM   7449  O O   . THR A 1 1002 ? 123.314 84.042  104.728 1.00 104.01 ? 1061 THR 1 O   1 
ATOM   7450  C CB  . THR A 1 1002 ? 120.580 83.543  106.353 1.00 96.65  ? 1061 THR 1 CB  1 
ATOM   7451  O OG1 . THR A 1 1002 ? 119.592 83.869  107.338 1.00 99.07  ? 1061 THR 1 OG1 1 
ATOM   7452  C CG2 . THR A 1 1002 ? 121.343 82.313  106.802 1.00 100.10 ? 1061 THR 1 CG2 1 
ATOM   7453  N N   . ARG A 1 1003 ? 121.638 85.232  103.802 1.00 87.90  ? 1062 ARG 1 N   1 
ATOM   7454  C CA  . ARG A 1 1003 ? 122.278 85.278  102.492 1.00 85.86  ? 1062 ARG 1 CA  1 
ATOM   7455  C C   . ARG A 1 1003 ? 123.646 85.943  102.575 1.00 90.23  ? 1062 ARG 1 C   1 
ATOM   7456  O O   . ARG A 1 1003 ? 124.656 85.377  102.138 1.00 97.52  ? 1062 ARG 1 O   1 
ATOM   7457  C CB  . ARG A 1 1003 ? 121.381 86.026  101.508 1.00 85.63  ? 1062 ARG 1 CB  1 
ATOM   7458  C CG  . ARG A 1 1003 ? 121.193 85.342  100.175 1.00 89.30  ? 1062 ARG 1 CG  1 
ATOM   7459  C CD  . ARG A 1 1003 ? 119.782 85.559  99.673  1.00 86.06  ? 1062 ARG 1 CD  1 
ATOM   7460  N NE  . ARG A 1 1003 ? 119.346 86.937  99.858  1.00 85.68  ? 1062 ARG 1 NE  1 
ATOM   7461  C CZ  . ARG A 1 1003 ? 118.096 87.298  100.109 1.00 88.57  ? 1062 ARG 1 CZ  1 
ATOM   7462  N NH1 . ARG A 1 1003 ? 117.129 86.404  100.224 1.00 90.32  ? 1062 ARG 1 NH1 1 
ATOM   7463  N NH2 . ARG A 1 1003 ? 117.809 88.589  100.251 1.00 79.69  ? 1062 ARG 1 NH2 1 
ATOM   7464  N N   . ALA A 1 1004 ? 123.699 87.143  103.156 1.00 106.58 ? 1063 ALA 1 N   1 
ATOM   7465  C CA  . ALA A 1 1004 ? 124.967 87.855  103.258 1.00 111.69 ? 1063 ALA 1 CA  1 
ATOM   7466  C C   . ALA A 1 1004 ? 125.906 87.195  104.257 1.00 114.22 ? 1063 ALA 1 C   1 
ATOM   7467  O O   . ALA A 1 1004 ? 127.127 87.228  104.067 1.00 117.64 ? 1063 ALA 1 O   1 
ATOM   7468  C CB  . ALA A 1 1004 ? 124.723 89.312  103.639 1.00 112.64 ? 1063 ALA 1 CB  1 
ATOM   7469  N N   . GLY A 1 1005 ? 125.367 86.603  105.325 1.00 126.27 ? 1064 GLY 1 N   1 
ATOM   7470  C CA  . GLY A 1 1005 ? 126.223 85.911  106.275 1.00 128.60 ? 1064 GLY 1 CA  1 
ATOM   7471  C C   . GLY A 1 1005 ? 126.936 84.726  105.654 1.00 129.02 ? 1064 GLY 1 C   1 
ATOM   7472  O O   . GLY A 1 1005 ? 128.142 84.541  105.841 1.00 128.10 ? 1064 GLY 1 O   1 
ATOM   7473  N N   . GLY A 1 1006 ? 126.198 83.905  104.906 1.00 139.53 ? 1065 GLY 1 N   1 
ATOM   7474  C CA  . GLY A 1 1006 ? 126.820 82.784  104.223 1.00 140.92 ? 1065 GLY 1 CA  1 
ATOM   7475  C C   . GLY A 1 1006 ? 127.745 83.218  103.102 1.00 142.08 ? 1065 GLY 1 C   1 
ATOM   7476  O O   . GLY A 1 1006 ? 128.822 82.643  102.918 1.00 142.30 ? 1065 GLY 1 O   1 
ATOM   7477  N N   . SER A 1 1007 ? 127.343 84.235  102.337 1.00 141.79 ? 1066 SER 1 N   1 
ATOM   7478  C CA  . SER A 1 1007 ? 128.166 84.689  101.220 1.00 142.55 ? 1066 SER 1 CA  1 
ATOM   7479  C C   . SER A 1 1007 ? 129.351 85.517  101.705 1.00 142.15 ? 1066 SER 1 C   1 
ATOM   7480  O O   . SER A 1 1007 ? 130.511 85.160  101.469 1.00 140.77 ? 1066 SER 1 O   1 
ATOM   7481  C CB  . SER A 1 1007 ? 127.316 85.492  100.233 1.00 141.45 ? 1066 SER 1 CB  1 
ATOM   7482  O OG  . SER A 1 1007 ? 126.830 86.682  100.828 1.00 141.52 ? 1066 SER 1 OG  1 
ATOM   7483  N N   . GLY A 1 1008 ? 129.078 86.625  102.385 1.00 126.52 ? 1067 GLY 1 N   1 
ATOM   7484  C CA  . GLY A 1 1008 ? 130.131 87.490  102.885 1.00 124.24 ? 1067 GLY 1 CA  1 
ATOM   7485  C C   . GLY A 1 1008 ? 129.687 88.926  103.080 1.00 124.73 ? 1067 GLY 1 C   1 
ATOM   7486  O O   . GLY A 1 1008 ? 128.725 89.378  102.459 1.00 123.04 ? 1067 GLY 1 O   1 
ATOM   7487  N N   . THR A 1 1012 ? 129.513 90.895  106.325 1.00 133.74 ? 1071 THR 1 N   1 
ATOM   7488  C CA  . THR A 1 1012 ? 128.084 90.856  106.041 1.00 137.08 ? 1071 THR 1 CA  1 
ATOM   7489  C C   . THR A 1 1012 ? 127.599 92.189  105.480 1.00 137.20 ? 1071 THR 1 C   1 
ATOM   7490  O O   . THR A 1 1012 ? 127.610 93.207  106.172 1.00 134.87 ? 1071 THR 1 O   1 
ATOM   7491  C CB  . THR A 1 1012 ? 127.266 90.512  107.300 1.00 136.77 ? 1071 THR 1 CB  1 
ATOM   7492  O OG1 . THR A 1 1012 ? 127.649 89.217  107.781 1.00 136.75 ? 1071 THR 1 OG1 1 
ATOM   7493  C CG2 . THR A 1 1012 ? 125.778 90.513  106.987 1.00 134.45 ? 1071 THR 1 CG2 1 
ATOM   7494  N N   . SER A 1 1013 ? 127.174 92.174  104.220 1.00 131.18 ? 1072 SER 1 N   1 
ATOM   7495  C CA  . SER A 1 1013 ? 126.679 93.367  103.550 1.00 128.46 ? 1072 SER 1 CA  1 
ATOM   7496  C C   . SER A 1 1013 ? 125.185 93.581  103.747 1.00 128.76 ? 1072 SER 1 C   1 
ATOM   7497  O O   . SER A 1 1013 ? 124.651 94.587  103.271 1.00 129.75 ? 1072 SER 1 O   1 
ATOM   7498  C CB  . SER A 1 1013 ? 126.993 93.301  102.052 1.00 127.99 ? 1072 SER 1 CB  1 
ATOM   7499  O OG  . SER A 1 1013 ? 126.298 92.233  101.432 1.00 129.21 ? 1072 SER 1 OG  1 
ATOM   7500  N N   . SER A 1 1014 ? 124.503 92.669  104.437 1.00 109.25 ? 1073 SER 1 N   1 
ATOM   7501  C CA  . SER A 1 1014 ? 123.075 92.798  104.656 1.00 107.18 ? 1073 SER 1 CA  1 
ATOM   7502  C C   . SER A 1 1014 ? 122.780 93.995  105.556 1.00 108.13 ? 1073 SER 1 C   1 
ATOM   7503  O O   . SER A 1 1014 ? 123.642 94.438  106.318 1.00 106.16 ? 1073 SER 1 O   1 
ATOM   7504  C CB  . SER A 1 1014 ? 122.517 91.522  105.281 1.00 105.51 ? 1073 SER 1 CB  1 
ATOM   7505  O OG  . SER A 1 1014 ? 122.459 91.630  106.692 1.00 107.61 ? 1073 SER 1 OG  1 
ATOM   7506  N N   . PRO A 1 1015 ? 121.564 94.542  105.479 1.00 90.15  ? 1074 PRO 1 N   1 
ATOM   7507  C CA  . PRO A 1 1015 ? 121.213 95.666  106.361 1.00 88.16  ? 1074 PRO 1 CA  1 
ATOM   7508  C C   . PRO A 1 1015 ? 121.251 95.309  107.832 1.00 88.20  ? 1074 PRO 1 C   1 
ATOM   7509  O O   . PRO A 1 1015 ? 121.328 96.214  108.671 1.00 91.33  ? 1074 PRO 1 O   1 
ATOM   7510  C CB  . PRO A 1 1015 ? 119.790 96.033  105.917 1.00 85.99  ? 1074 PRO 1 CB  1 
ATOM   7511  C CG  . PRO A 1 1015 ? 119.660 95.476  104.546 1.00 85.88  ? 1074 PRO 1 CG  1 
ATOM   7512  C CD  . PRO A 1 1015 ? 120.475 94.226  104.541 1.00 86.39  ? 1074 PRO 1 CD  1 
ATOM   7513  N N   . GLY A 1 1016 ? 121.201 94.025  108.172 1.00 86.86  ? 1075 GLY 1 N   1 
ATOM   7514  C CA  . GLY A 1 1016 ? 121.097 93.611  109.550 1.00 86.28  ? 1075 GLY 1 CA  1 
ATOM   7515  C C   . GLY A 1 1016 ? 119.700 93.677  110.113 1.00 86.90  ? 1075 GLY 1 C   1 
ATOM   7516  O O   . GLY A 1 1016 ? 119.517 93.412  111.307 1.00 88.50  ? 1075 GLY 1 O   1 
ATOM   7517  N N   . ILE A 1 1017 ? 118.716 94.040  109.303 1.00 80.37  ? 1076 ILE 1 N   1 
ATOM   7518  C CA  . ILE A 1 1017 ? 117.338 94.134  109.760 1.00 75.44  ? 1076 ILE 1 CA  1 
ATOM   7519  C C   . ILE A 1 1017 ? 116.733 92.741  109.803 1.00 76.77  ? 1076 ILE 1 C   1 
ATOM   7520  O O   . ILE A 1 1017 ? 116.982 91.908  108.924 1.00 83.71  ? 1076 ILE 1 O   1 
ATOM   7521  C CB  . ILE A 1 1017 ? 116.528 95.064  108.842 1.00 78.39  ? 1076 ILE 1 CB  1 
ATOM   7522  C CG1 . ILE A 1 1017 ? 117.202 96.430  108.732 1.00 81.23  ? 1076 ILE 1 CG1 1 
ATOM   7523  C CG2 . ILE A 1 1017 ? 115.117 95.219  109.360 1.00 76.51  ? 1076 ILE 1 CG2 1 
ATOM   7524  C CD1 . ILE A 1 1017 ? 116.646 97.284  107.620 1.00 80.86  ? 1076 ILE 1 CD1 1 
ATOM   7525  N N   . GLY A 1 1018 ? 115.943 92.480  110.832 1.00 71.57  ? 1077 GLY 1 N   1 
ATOM   7526  C CA  . GLY A 1 1018 ? 115.260 91.209  110.929 1.00 70.81  ? 1077 GLY 1 CA  1 
ATOM   7527  C C   . GLY A 1 1018 ? 114.609 91.061  112.280 1.00 74.13  ? 1077 GLY 1 C   1 
ATOM   7528  O O   . GLY A 1 1018 ? 114.845 91.841  113.206 1.00 80.63  ? 1077 GLY 1 O   1 
ATOM   7529  N N   . PHE A 1 1019 ? 113.768 90.041  112.374 1.00 62.92  ? 1078 PHE 1 N   1 
ATOM   7530  C CA  . PHE A 1 1019 ? 113.181 89.635  113.640 1.00 56.43  ? 1078 PHE 1 CA  1 
ATOM   7531  C C   . PHE A 1 1019 ? 114.019 88.514  114.225 1.00 60.40  ? 1078 PHE 1 C   1 
ATOM   7532  O O   . PHE A 1 1019 ? 114.377 87.572  113.514 1.00 72.19  ? 1078 PHE 1 O   1 
ATOM   7533  C CB  . PHE A 1 1019 ? 111.738 89.167  113.468 1.00 61.58  ? 1078 PHE 1 CB  1 
ATOM   7534  C CG  . PHE A 1 1019 ? 111.037 88.888  114.762 1.00 60.20  ? 1078 PHE 1 CG  1 
ATOM   7535  C CD1 . PHE A 1 1019 ? 111.090 87.632  115.336 1.00 64.98  ? 1078 PHE 1 CD1 1 
ATOM   7536  C CD2 . PHE A 1 1019 ? 110.332 89.883  115.411 1.00 59.15  ? 1078 PHE 1 CD2 1 
ATOM   7537  C CE1 . PHE A 1 1019 ? 110.450 87.375  116.526 1.00 63.38  ? 1078 PHE 1 CE1 1 
ATOM   7538  C CE2 . PHE A 1 1019 ? 109.692 89.626  116.603 1.00 60.71  ? 1078 PHE 1 CE2 1 
ATOM   7539  C CZ  . PHE A 1 1019 ? 109.751 88.372  117.160 1.00 61.97  ? 1078 PHE 1 CZ  1 
ATOM   7540  N N   . LYS A 1 1020 ? 114.337 88.624  115.509 1.00 71.73  ? 1079 LYS 1 N   1 
ATOM   7541  C CA  . LYS A 1 1020 ? 114.992 87.557  116.253 1.00 72.55  ? 1079 LYS 1 CA  1 
ATOM   7542  C C   . LYS A 1 1020 ? 114.112 87.207  117.441 1.00 77.80  ? 1079 LYS 1 C   1 
ATOM   7543  O O   . LYS A 1 1020 ? 113.568 88.101  118.095 1.00 81.30  ? 1079 LYS 1 O   1 
ATOM   7544  C CB  . LYS A 1 1020 ? 116.389 87.971  116.716 1.00 73.10  ? 1079 LYS 1 CB  1 
ATOM   7545  C CG  . LYS A 1 1020 ? 117.251 86.800  117.150 1.00 75.72  ? 1079 LYS 1 CG  1 
ATOM   7546  C CD  . LYS A 1 1020 ? 118.476 87.260  117.916 1.00 81.04  ? 1079 LYS 1 CD  1 
ATOM   7547  C CE  . LYS A 1 1020 ? 119.275 86.077  118.435 1.00 81.50  ? 1079 LYS 1 CE  1 
ATOM   7548  N NZ  . LYS A 1 1020 ? 118.697 84.780  117.989 1.00 82.25  ? 1079 LYS 1 NZ  1 
ATOM   7549  N N   . ILE A 1 1021 ? 113.959 85.914  117.707 1.00 85.52  ? 1080 ILE 1 N   1 
ATOM   7550  C CA  . ILE A 1 1021 ? 113.214 85.473  118.882 1.00 81.20  ? 1080 ILE 1 CA  1 
ATOM   7551  C C   . ILE A 1 1021 ? 113.905 86.049  120.110 1.00 87.56  ? 1080 ILE 1 C   1 
ATOM   7552  O O   . ILE A 1 1021 ? 115.123 85.884  120.268 1.00 94.22  ? 1080 ILE 1 O   1 
ATOM   7553  C CB  . ILE A 1 1021 ? 113.134 83.942  118.971 1.00 87.83  ? 1080 ILE 1 CB  1 
ATOM   7554  C CG1 . ILE A 1 1021 ? 112.111 83.381  117.982 1.00 85.90  ? 1080 ILE 1 CG1 1 
ATOM   7555  C CG2 . ILE A 1 1021 ? 112.769 83.528  120.383 1.00 89.33  ? 1080 ILE 1 CG2 1 
ATOM   7556  C CD1 . ILE A 1 1021 ? 110.898 84.243  117.790 1.00 81.36  ? 1080 ILE 1 CD1 1 
ATOM   7557  N N   . PRO A 1 1022 ? 113.184 86.746  120.984 1.00 90.62  ? 1081 PRO 1 N   1 
ATOM   7558  C CA  . PRO A 1 1022 ? 113.799 87.238  122.220 1.00 92.25  ? 1081 PRO 1 CA  1 
ATOM   7559  C C   . PRO A 1 1022 ? 114.328 86.077  123.047 1.00 94.36  ? 1081 PRO 1 C   1 
ATOM   7560  O O   . PRO A 1 1022 ? 113.684 85.033  123.166 1.00 96.58  ? 1081 PRO 1 O   1 
ATOM   7561  C CB  . PRO A 1 1022 ? 112.646 87.962  122.923 1.00 96.24  ? 1081 PRO 1 CB  1 
ATOM   7562  C CG  . PRO A 1 1022 ? 111.412 87.355  122.335 1.00 94.33  ? 1081 PRO 1 CG  1 
ATOM   7563  C CD  . PRO A 1 1022 ? 111.759 87.093  120.906 1.00 92.21  ? 1081 PRO 1 CD  1 
ATOM   7564  N N   . GLU A 1 1023 ? 115.510 86.264  123.616 1.00 115.52 ? 1082 GLU 1 N   1 
ATOM   7565  C CA  . GLU A 1 1023 ? 116.180 85.208  124.355 1.00 117.07 ? 1082 GLU 1 CA  1 
ATOM   7566  C C   . GLU A 1 1023 ? 116.317 85.589  125.825 1.00 118.88 ? 1082 GLU 1 C   1 
ATOM   7567  O O   . GLU A 1 1023 ? 116.181 86.753  126.210 1.00 117.82 ? 1082 GLU 1 O   1 
ATOM   7568  C CB  . GLU A 1 1023 ? 117.547 84.909  123.735 1.00 117.33 ? 1082 GLU 1 CB  1 
ATOM   7569  C CG  . GLU A 1 1023 ? 117.497 84.677  122.233 1.00 116.01 ? 1082 GLU 1 CG  1 
ATOM   7570  C CD  . GLU A 1 1023 ? 118.283 83.457  121.802 1.00 118.14 ? 1082 GLU 1 CD  1 
ATOM   7571  O OE1 . GLU A 1 1023 ? 119.246 83.089  122.505 1.00 119.61 ? 1082 GLU 1 OE1 1 
ATOM   7572  O OE2 . GLU A 1 1023 ? 117.937 82.865  120.758 1.00 119.15 ? 1082 GLU 1 OE2 1 
ATOM   7573  N N   . GLN A 1 1024 ? 116.602 84.576  126.645 1.00 135.50 ? 1083 GLN 1 N   1 
ATOM   7574  C CA  . GLN A 1 1024 ? 116.620 84.698  128.100 1.00 135.70 ? 1083 GLN 1 CA  1 
ATOM   7575  C C   . GLN A 1 1024 ? 115.358 85.388  128.605 1.00 137.32 ? 1083 GLN 1 C   1 
ATOM   7576  O O   . GLN A 1 1024 ? 114.284 84.779  128.646 1.00 137.42 ? 1083 GLN 1 O   1 
ATOM   7577  C CB  . GLN A 1 1024 ? 117.866 85.447  128.593 1.00 136.72 ? 1083 GLN 1 CB  1 
ATOM   7578  C CG  . GLN A 1 1024 ? 119.081 85.417  127.671 1.00 137.57 ? 1083 GLN 1 CG  1 
ATOM   7579  C CD  . GLN A 1 1024 ? 119.222 86.681  126.844 1.00 139.27 ? 1083 GLN 1 CD  1 
ATOM   7580  O OE1 . GLN A 1 1024 ? 119.019 87.787  127.343 1.00 138.30 ? 1083 GLN 1 OE1 1 
ATOM   7581  N NE2 . GLN A 1 1024 ? 119.595 86.525  125.580 1.00 137.78 ? 1083 GLN 1 NE2 1 
ATOM   7582  N N   . ASN A 1 1025 ? 115.480 86.658  128.988 1.00 139.05 ? 1084 ASN 1 N   1 
ATOM   7583  C CA  . ASN A 1 1025 ? 114.355 87.415  129.513 1.00 137.60 ? 1084 ASN 1 CA  1 
ATOM   7584  C C   . ASN A 1 1025 ? 114.055 88.677  128.719 1.00 136.41 ? 1084 ASN 1 C   1 
ATOM   7585  O O   . ASN A 1 1025 ? 113.158 89.432  129.109 1.00 136.74 ? 1084 ASN 1 O   1 
ATOM   7586  C CB  . ASN A 1 1025 ? 114.603 87.790  130.981 1.00 138.38 ? 1084 ASN 1 CB  1 
ATOM   7587  C CG  . ASN A 1 1025 ? 115.499 86.797  131.689 1.00 139.33 ? 1084 ASN 1 CG  1 
ATOM   7588  O OD1 . ASN A 1 1025 ? 116.704 87.015  131.819 1.00 138.02 ? 1084 ASN 1 OD1 1 
ATOM   7589  N ND2 . ASN A 1 1025 ? 114.917 85.696  132.147 1.00 138.96 ? 1084 ASN 1 ND2 1 
ATOM   7590  N N   . ASN A 1 1026 ? 114.776 88.930  127.631 1.00 120.42 ? 1085 ASN 1 N   1 
ATOM   7591  C CA  . ASN A 1 1026 ? 114.505 90.103  126.815 1.00 120.26 ? 1085 ASN 1 CA  1 
ATOM   7592  C C   . ASN A 1 1026 ? 113.134 89.993  126.166 1.00 119.22 ? 1085 ASN 1 C   1 
ATOM   7593  O O   . ASN A 1 1026 ? 112.625 88.895  125.930 1.00 119.91 ? 1085 ASN 1 O   1 
ATOM   7594  C CB  . ASN A 1 1026 ? 115.580 90.267  125.740 1.00 120.50 ? 1085 ASN 1 CB  1 
ATOM   7595  C CG  . ASN A 1 1026 ? 116.879 90.804  126.296 1.00 122.89 ? 1085 ASN 1 CG  1 
ATOM   7596  O OD1 . ASN A 1 1026 ? 117.523 90.166  127.127 1.00 122.66 ? 1085 ASN 1 OD1 1 
ATOM   7597  N ND2 . ASN A 1 1026 ? 117.272 91.989  125.842 1.00 120.73 ? 1085 ASN 1 ND2 1 
ATOM   7598  N N   . ASP A 1 1027 ? 112.528 91.141  125.897 1.00 112.58 ? 1086 ASP 1 N   1 
ATOM   7599  C CA  . ASP A 1 1027 ? 111.266 91.202  125.179 1.00 110.42 ? 1086 ASP 1 CA  1 
ATOM   7600  C C   . ASP A 1 1027 ? 111.514 91.657  123.750 1.00 109.14 ? 1086 ASP 1 C   1 
ATOM   7601  O O   . ASP A 1 1027 ? 112.185 92.667  123.517 1.00 111.78 ? 1086 ASP 1 O   1 
ATOM   7602  C CB  . ASP A 1 1027 ? 110.284 92.155  125.861 1.00 111.87 ? 1086 ASP 1 CB  1 
ATOM   7603  C CG  . ASP A 1 1027 ? 110.084 91.837  127.326 1.00 116.12 ? 1086 ASP 1 CG  1 
ATOM   7604  O OD1 . ASP A 1 1027 ? 110.173 90.647  127.695 1.00 116.67 ? 1086 ASP 1 OD1 1 
ATOM   7605  O OD2 . ASP A 1 1027 ? 109.833 92.776  128.109 1.00 116.92 ? 1086 ASP 1 OD2 1 
ATOM   7606  N N   . SER A 1 1028 ? 110.969 90.907  122.796 1.00 82.73  ? 1087 SER 1 N   1 
ATOM   7607  C CA  . SER A 1 1028 ? 110.967 91.356  121.415 1.00 80.77  ? 1087 SER 1 CA  1 
ATOM   7608  C C   . SER A 1 1028 ? 110.070 92.574  121.324 1.00 82.35  ? 1087 SER 1 C   1 
ATOM   7609  O O   . SER A 1 1028 ? 108.841 92.455  121.323 1.00 86.83  ? 1087 SER 1 O   1 
ATOM   7610  C CB  . SER A 1 1028 ? 110.473 90.263  120.471 1.00 78.69  ? 1087 SER 1 CB  1 
ATOM   7611  O OG  . SER A 1 1028 ? 109.592 90.799  119.501 1.00 82.20  ? 1087 SER 1 OG  1 
ATOM   7612  N N   . LYS A 1 1029 ? 110.690 93.748  121.309 1.00 84.02  ? 1088 LYS 1 N   1 
ATOM   7613  C CA  . LYS A 1 1029 ? 109.984 95.013  121.146 1.00 80.04  ? 1088 LYS 1 CA  1 
ATOM   7614  C C   . LYS A 1 1029 ? 109.976 95.348  119.656 1.00 78.70  ? 1088 LYS 1 C   1 
ATOM   7615  O O   . LYS A 1 1029 ? 110.484 96.372  119.203 1.00 87.22  ? 1088 LYS 1 O   1 
ATOM   7616  C CB  . LYS A 1 1029 ? 110.657 96.089  121.987 1.00 83.70  ? 1088 LYS 1 CB  1 
ATOM   7617  C CG  . LYS A 1 1029 ? 110.411 95.914  123.479 1.00 86.13  ? 1088 LYS 1 CG  1 
ATOM   7618  C CD  . LYS A 1 1029 ? 111.433 96.644  124.347 1.00 88.13  ? 1088 LYS 1 CD  1 
ATOM   7619  C CE  . LYS A 1 1029 ? 112.057 97.839  123.657 1.00 87.48  ? 1088 LYS 1 CE  1 
ATOM   7620  N NZ  . LYS A 1 1029 ? 111.290 99.075  123.948 1.00 89.47  ? 1088 LYS 1 NZ  1 
ATOM   7621  N N   . ALA A 1 1030 ? 109.404 94.423  118.890 1.00 71.72  ? 1089 ALA 1 N   1 
ATOM   7622  C CA  . ALA A 1 1030 ? 109.505 94.452  117.443 1.00 73.91  ? 1089 ALA 1 CA  1 
ATOM   7623  C C   . ALA A 1 1030 ? 108.475 95.400  116.844 1.00 72.10  ? 1089 ALA 1 C   1 
ATOM   7624  O O   . ALA A 1 1030 ? 107.632 95.969  117.535 1.00 79.24  ? 1089 ALA 1 O   1 
ATOM   7625  C CB  . ALA A 1 1030 ? 109.311 93.053  116.865 1.00 72.56  ? 1089 ALA 1 CB  1 
ATOM   7626  N N   . THR A 1 1031 ? 108.554 95.556  115.529 1.00 67.86  ? 1090 THR 1 N   1 
ATOM   7627  C CA  . THR A 1 1031 ? 107.568 96.319  114.786 1.00 66.47  ? 1090 THR 1 CA  1 
ATOM   7628  C C   . THR A 1 1031 ? 107.536 95.805  113.359 1.00 68.32  ? 1090 THR 1 C   1 
ATOM   7629  O O   . THR A 1 1031 ? 108.541 95.321  112.837 1.00 77.68  ? 1090 THR 1 O   1 
ATOM   7630  C CB  . THR A 1 1031 ? 107.876 97.819  114.788 1.00 73.43  ? 1090 THR 1 CB  1 
ATOM   7631  O OG1 . THR A 1 1031 ? 106.823 98.524  114.119 1.00 74.36  ? 1090 THR 1 OG1 1 
ATOM   7632  C CG2 . THR A 1 1031 ? 109.193 98.095  114.078 1.00 73.33  ? 1090 THR 1 CG2 1 
ATOM   7633  N N   . LEU A 1 1032 ? 106.366 95.884  112.742 1.00 66.05  ? 1091 LEU 1 N   1 
ATOM   7634  C CA  . LEU A 1 1032 ? 106.294 95.657  111.311 1.00 62.04  ? 1091 LEU 1 CA  1 
ATOM   7635  C C   . LEU A 1 1032 ? 106.898 96.848  110.588 1.00 64.60  ? 1091 LEU 1 C   1 
ATOM   7636  O O   . LEU A 1 1032 ? 106.684 97.998  110.971 1.00 77.22  ? 1091 LEU 1 O   1 
ATOM   7637  C CB  . LEU A 1 1032 ? 104.854 95.451  110.864 1.00 65.81  ? 1091 LEU 1 CB  1 
ATOM   7638  C CG  . LEU A 1 1032 ? 104.243 94.086  111.142 1.00 65.59  ? 1091 LEU 1 CG  1 
ATOM   7639  C CD1 . LEU A 1 1032 ? 102.759 94.178  110.964 1.00 69.34  ? 1091 LEU 1 CD1 1 
ATOM   7640  C CD2 . LEU A 1 1032 ? 104.827 93.048  110.213 1.00 71.98  ? 1091 LEU 1 CD2 1 
ATOM   7641  N N   . ILE A 1 1033 ? 107.683 96.568  109.559 1.00 63.14  ? 1092 ILE 1 N   1 
ATOM   7642  C CA  . ILE A 1 1033 ? 108.248 97.604  108.711 1.00 62.63  ? 1092 ILE 1 CA  1 
ATOM   7643  C C   . ILE A 1 1033 ? 108.057 97.186  107.264 1.00 69.05  ? 1092 ILE 1 C   1 
ATOM   7644  O O   . ILE A 1 1033 ? 108.381 96.054  106.889 1.00 76.91  ? 1092 ILE 1 O   1 
ATOM   7645  C CB  . ILE A 1 1033 ? 109.739 97.855  109.016 1.00 63.97  ? 1092 ILE 1 CB  1 
ATOM   7646  C CG1 . ILE A 1 1033 ? 110.536 96.553  108.950 1.00 62.59  ? 1092 ILE 1 CG1 1 
ATOM   7647  C CG2 . ILE A 1 1033 ? 109.904 98.505  110.378 1.00 68.54  ? 1092 ILE 1 CG2 1 
ATOM   7648  C CD1 . ILE A 1 1033 ? 111.928 96.725  108.404 1.00 66.16  ? 1092 ILE 1 CD1 1 
ATOM   7649  N N   . THR A 1 1034 ? 107.497 98.078  106.465 1.00 82.33  ? 1093 THR 1 N   1 
ATOM   7650  C CA  . THR A 1 1034 ? 107.617 97.914  105.033 1.00 77.88  ? 1093 THR 1 CA  1 
ATOM   7651  C C   . THR A 1 1034 ? 109.083 98.098  104.650 1.00 77.07  ? 1093 THR 1 C   1 
ATOM   7652  O O   . THR A 1 1034 ? 109.761 98.975  105.194 1.00 82.07  ? 1093 THR 1 O   1 
ATOM   7653  C CB  . THR A 1 1034 ? 106.736 98.916  104.292 1.00 85.83  ? 1093 THR 1 CB  1 
ATOM   7654  O OG1 . THR A 1 1034 ? 107.005 100.237 104.773 1.00 92.96  ? 1093 THR 1 OG1 1 
ATOM   7655  C CG2 . THR A 1 1034 ? 105.268 98.593  104.514 1.00 82.28  ? 1093 THR 1 CG2 1 
ATOM   7656  N N   . PRO A 1 1035 ? 109.601 97.295  103.735 1.00 71.35  ? 1094 PRO 1 N   1 
ATOM   7657  C CA  . PRO A 1 1035 ? 111.054 97.270  103.519 1.00 73.83  ? 1094 PRO 1 CA  1 
ATOM   7658  C C   . PRO A 1 1035 ? 111.595 98.516  102.836 1.00 74.81  ? 1094 PRO 1 C   1 
ATOM   7659  O O   . PRO A 1 1035 ? 112.757 98.545  102.426 1.00 83.38  ? 1094 PRO 1 O   1 
ATOM   7660  C CB  . PRO A 1 1035 ? 111.249 96.027  102.647 1.00 74.43  ? 1094 PRO 1 CB  1 
ATOM   7661  C CG  . PRO A 1 1035 ? 109.963 95.877  101.937 1.00 72.81  ? 1094 PRO 1 CG  1 
ATOM   7662  C CD  . PRO A 1 1035 ? 108.900 96.312  102.894 1.00 72.08  ? 1094 PRO 1 CD  1 
ATOM   7663  N N   . GLY A 1 1036 ? 110.770 99.550  102.714 1.00 70.23  ? 1095 GLY 1 N   1 
ATOM   7664  C CA  . GLY A 1 1036 ? 111.188 100.799 102.124 1.00 71.89  ? 1095 GLY 1 CA  1 
ATOM   7665  C C   . GLY A 1 1036 ? 110.706 101.022 100.712 1.00 70.50  ? 1095 GLY 1 C   1 
ATOM   7666  O O   . GLY A 1 1036 ? 110.873 102.128 100.184 1.00 74.45  ? 1095 GLY 1 O   1 
ATOM   7667  N N   . LEU A 1 1037 ? 110.118 100.010 100.087 1.00 71.37  ? 1096 LEU 1 N   1 
ATOM   7668  C CA  . LEU A 1 1037 ? 109.570 100.179 98.753  1.00 67.52  ? 1096 LEU 1 CA  1 
ATOM   7669  C C   . LEU A 1 1037 ? 108.372 101.113 98.801  1.00 67.87  ? 1096 LEU 1 C   1 
ATOM   7670  O O   . LEU A 1 1037 ? 107.456 100.927 99.608  1.00 76.90  ? 1096 LEU 1 O   1 
ATOM   7671  C CB  . LEU A 1 1037 ? 109.172 98.828  98.175  1.00 67.15  ? 1096 LEU 1 CB  1 
ATOM   7672  C CG  . LEU A 1 1037 ? 110.367 97.972  97.787  1.00 62.96  ? 1096 LEU 1 CG  1 
ATOM   7673  C CD1 . LEU A 1 1037 ? 109.914 96.801  96.969  1.00 63.04  ? 1096 LEU 1 CD1 1 
ATOM   7674  C CD2 . LEU A 1 1037 ? 111.341 98.817  97.011  1.00 67.31  ? 1096 LEU 1 CD2 1 
ATOM   7675  N N   . ALA A 1 1038 ? 108.379 102.117 97.936  1.00 69.90  ? 1097 ALA 1 N   1 
ATOM   7676  C CA  . ALA A 1 1038 ? 107.320 103.110 97.906  1.00 68.68  ? 1097 ALA 1 CA  1 
ATOM   7677  C C   . ALA A 1 1038 ? 106.229 102.767 96.904  1.00 69.07  ? 1097 ALA 1 C   1 
ATOM   7678  O O   . ALA A 1 1038 ? 105.382 103.616 96.613  1.00 73.45  ? 1097 ALA 1 O   1 
ATOM   7679  C CB  . ALA A 1 1038 ? 107.903 104.488 97.608  1.00 72.91  ? 1097 ALA 1 CB  1 
ATOM   7680  N N   . TRP A 1 1039 ? 106.237 101.551 96.367  1.00 64.97  ? 1098 TRP 1 N   1 
ATOM   7681  C CA  . TRP A 1 1039 ? 105.139 101.104 95.525  1.00 53.98  ? 1098 TRP 1 CA  1 
ATOM   7682  C C   . TRP A 1 1039 ? 103.878 100.961 96.362  1.00 61.87  ? 1098 TRP 1 C   1 
ATOM   7683  O O   . TRP A 1 1039 ? 103.885 100.314 97.413  1.00 70.90  ? 1098 TRP 1 O   1 
ATOM   7684  C CB  . TRP A 1 1039 ? 105.475 99.774  94.860  1.00 54.44  ? 1098 TRP 1 CB  1 
ATOM   7685  C CG  . TRP A 1 1039 ? 106.734 99.791  94.078  1.00 57.20  ? 1098 TRP 1 CG  1 
ATOM   7686  C CD1 . TRP A 1 1039 ? 107.929 99.251  94.441  1.00 63.65  ? 1098 TRP 1 CD1 1 
ATOM   7687  C CD2 . TRP A 1 1039 ? 106.929 100.371 92.788  1.00 62.16  ? 1098 TRP 1 CD2 1 
ATOM   7688  N NE1 . TRP A 1 1039 ? 108.860 99.462  93.457  1.00 65.15  ? 1098 TRP 1 NE1 1 
ATOM   7689  C CE2 . TRP A 1 1039 ? 108.269 100.148 92.430  1.00 65.05  ? 1098 TRP 1 CE2 1 
ATOM   7690  C CE3 . TRP A 1 1039 ? 106.101 101.063 91.902  1.00 63.01  ? 1098 TRP 1 CE3 1 
ATOM   7691  C CZ2 . TRP A 1 1039 ? 108.799 100.588 91.224  1.00 68.69  ? 1098 TRP 1 CZ2 1 
ATOM   7692  C CZ3 . TRP A 1 1039 ? 106.627 101.494 90.708  1.00 64.75  ? 1098 TRP 1 CZ3 1 
ATOM   7693  C CH2 . TRP A 1 1039 ? 107.964 101.257 90.379  1.00 67.82  ? 1098 TRP 1 CH2 1 
ATOM   7694  N N   . THR A 1 1040 ? 102.806 101.557 95.896  1.00 71.32  ? 1099 THR 1 N   1 
ATOM   7695  C CA  . THR A 1 1040 ? 101.528 101.479 96.566  1.00 65.68  ? 1099 THR 1 CA  1 
ATOM   7696  C C   . THR A 1 1040 ? 100.574 100.619 95.754  1.00 66.66  ? 1099 THR 1 C   1 
ATOM   7697  O O   . THR A 1 1040 ? 100.706 100.529 94.531  1.00 73.52  ? 1099 THR 1 O   1 
ATOM   7698  C CB  . THR A 1 1040 ? 100.910 102.869 96.745  1.00 71.94  ? 1099 THR 1 CB  1 
ATOM   7699  O OG1 . THR A 1 1040 ? 100.203 103.229 95.553  1.00 75.53  ? 1099 THR 1 OG1 1 
ATOM   7700  C CG2 . THR A 1 1040 ? 101.992 103.881 96.973  1.00 69.15  ? 1099 THR 1 CG2 1 
ATOM   7701  N N   . PRO A 1 1041 ? 99.587  99.987  96.391  1.00 61.58  ? 1100 PRO 1 N   1 
ATOM   7702  C CA  . PRO A 1 1041 ? 98.573  99.256  95.618  1.00 61.20  ? 1100 PRO 1 CA  1 
ATOM   7703  C C   . PRO A 1 1041 ? 97.812  100.139 94.657  1.00 66.24  ? 1100 PRO 1 C   1 
ATOM   7704  O O   . PRO A 1 1041 ? 97.020  99.624  93.859  1.00 70.63  ? 1100 PRO 1 O   1 
ATOM   7705  C CB  . PRO A 1 1041 ? 97.657  98.678  96.699  1.00 64.01  ? 1100 PRO 1 CB  1 
ATOM   7706  C CG  . PRO A 1 1041 ? 97.896  99.523  97.887  1.00 64.30  ? 1100 PRO 1 CG  1 
ATOM   7707  C CD  . PRO A 1 1041 ? 99.323  99.927  97.836  1.00 62.04  ? 1100 PRO 1 CD  1 
ATOM   7708  N N   . GLN A 1 1042 ? 98.021  101.447 94.719  1.00 70.74  ? 1101 GLN 1 N   1 
ATOM   7709  C CA  . GLN A 1 1042 ? 97.549  102.379 93.714  1.00 65.56  ? 1101 GLN 1 CA  1 
ATOM   7710  C C   . GLN A 1 1042 ? 98.540  102.567 92.582  1.00 70.96  ? 1101 GLN 1 C   1 
ATOM   7711  O O   . GLN A 1 1042 ? 98.209  103.223 91.593  1.00 74.52  ? 1101 GLN 1 O   1 
ATOM   7712  C CB  . GLN A 1 1042 ? 97.251  103.722 94.363  1.00 65.42  ? 1101 GLN 1 CB  1 
ATOM   7713  C CG  . GLN A 1 1042 ? 96.284  103.605 95.497  1.00 67.75  ? 1101 GLN 1 CG  1 
ATOM   7714  C CD  . GLN A 1 1042 ? 95.894  104.941 96.043  1.00 72.77  ? 1101 GLN 1 CD  1 
ATOM   7715  O OE1 . GLN A 1 1042 ? 95.492  105.836 95.305  1.00 76.95  ? 1101 GLN 1 OE1 1 
ATOM   7716  N NE2 . GLN A 1 1042 ? 96.029  105.096 97.346  1.00 76.56  ? 1101 GLN 1 NE2 1 
ATOM   7717  N N   . ASP A 1 1043 ? 99.741  102.005 92.691  1.00 76.20  ? 1102 ASP 1 N   1 
ATOM   7718  C CA  . ASP A 1 1043 ? 100.694 102.098 91.597  1.00 69.22  ? 1102 ASP 1 CA  1 
ATOM   7719  C C   . ASP A 1 1043 ? 100.230 101.185 90.476  1.00 72.50  ? 1102 ASP 1 C   1 
ATOM   7720  O O   . ASP A 1 1043 ? 100.884 100.190 90.156  1.00 82.03  ? 1102 ASP 1 O   1 
ATOM   7721  C CB  . ASP A 1 1043 ? 102.100 101.730 92.065  1.00 66.70  ? 1102 ASP 1 CB  1 
ATOM   7722  C CG  . ASP A 1 1043 ? 102.660 102.731 93.044  1.00 73.14  ? 1102 ASP 1 CG  1 
ATOM   7723  O OD1 . ASP A 1 1043 ? 101.859 103.378 93.743  1.00 77.20  ? 1102 ASP 1 OD1 1 
ATOM   7724  O OD2 . ASP A 1 1043 ? 103.897 102.878 93.114  1.00 83.19  ? 1102 ASP 1 OD2 1 
ATOM   7725  N N   . VAL A 1 1044 ? 99.093  101.528 89.880  1.00 61.61  ? 1103 VAL 1 N   1 
ATOM   7726  C CA  . VAL A 1 1044 ? 98.412  100.690 88.906  1.00 57.98  ? 1103 VAL 1 CA  1 
ATOM   7727  C C   . VAL A 1 1044 ? 98.389  101.433 87.582  1.00 65.75  ? 1103 VAL 1 C   1 
ATOM   7728  O O   . VAL A 1 1044 ? 97.794  102.512 87.480  1.00 73.64  ? 1103 VAL 1 O   1 
ATOM   7729  C CB  . VAL A 1 1044 ? 96.991  100.339 89.362  1.00 56.05  ? 1103 VAL 1 CB  1 
ATOM   7730  C CG1 . VAL A 1 1044 ? 96.329  99.501  88.327  1.00 66.16  ? 1103 VAL 1 CG1 1 
ATOM   7731  C CG2 . VAL A 1 1044 ? 97.041  99.597  90.675  1.00 63.43  ? 1103 VAL 1 CG2 1 
ATOM   7732  N N   . GLY A 1 1045 ? 99.036  100.860 86.574  1.00 69.27  ? 1104 GLY 1 N   1 
ATOM   7733  C CA  . GLY A 1 1045 ? 99.181  101.522 85.301  1.00 68.30  ? 1104 GLY 1 CA  1 
ATOM   7734  C C   . GLY A 1 1045 ? 97.974  101.350 84.417  1.00 70.52  ? 1104 GLY 1 C   1 
ATOM   7735  O O   . GLY A 1 1045 ? 97.021  100.647 84.739  1.00 71.97  ? 1104 GLY 1 O   1 
ATOM   7736  N N   . ASN A 1 1046 ? 98.026  102.016 83.267  1.00 82.91  ? 1105 ASN 1 N   1 
ATOM   7737  C CA  . ASN A 1 1046 ? 96.939  101.925 82.305  1.00 78.83  ? 1105 ASN 1 CA  1 
ATOM   7738  C C   . ASN A 1 1046 ? 96.734  100.479 81.881  1.00 78.03  ? 1105 ASN 1 C   1 
ATOM   7739  O O   . ASN A 1 1046 ? 97.695  99.754  81.614  1.00 81.67  ? 1105 ASN 1 O   1 
ATOM   7740  C CB  . ASN A 1 1046 ? 97.239  102.794 81.086  1.00 78.09  ? 1105 ASN 1 CB  1 
ATOM   7741  C CG  . ASN A 1 1046 ? 98.475  102.342 80.341  1.00 80.20  ? 1105 ASN 1 CG  1 
ATOM   7742  O OD1 . ASN A 1 1046 ? 99.545  102.192 80.927  1.00 83.59  ? 1105 ASN 1 OD1 1 
ATOM   7743  N ND2 . ASN A 1 1046 ? 98.332  102.113 79.043  1.00 88.03  ? 1105 ASN 1 ND2 1 
ATOM   7744  N N   . LEU A 1 1047 ? 95.477  100.054 81.843  1.00 81.60  ? 1106 LEU 1 N   1 
ATOM   7745  C CA  . LEU A 1 1047 ? 95.175  98.723  81.345  1.00 78.69  ? 1106 LEU 1 CA  1 
ATOM   7746  C C   . LEU A 1 1047 ? 95.338  98.685  79.833  1.00 81.78  ? 1106 LEU 1 C   1 
ATOM   7747  O O   . LEU A 1 1047 ? 95.027  99.651  79.131  1.00 87.39  ? 1106 LEU 1 O   1 
ATOM   7748  C CB  . LEU A 1 1047 ? 93.761  98.306  81.735  1.00 78.04  ? 1106 LEU 1 CB  1 
ATOM   7749  C CG  . LEU A 1 1047 ? 93.466  96.840  81.426  1.00 78.12  ? 1106 LEU 1 CG  1 
ATOM   7750  C CD1 . LEU A 1 1047 ? 94.356  95.944  82.255  1.00 78.44  ? 1106 LEU 1 CD1 1 
ATOM   7751  C CD2 . LEU A 1 1047 ? 92.019  96.517  81.673  1.00 79.29  ? 1106 LEU 1 CD2 1 
ATOM   7752  N N   . VAL A 1 1048 ? 95.854  97.564  79.337  1.00 77.81  ? 1107 VAL 1 N   1 
ATOM   7753  C CA  . VAL A 1 1048 ? 96.071  97.348  77.916  1.00 82.54  ? 1107 VAL 1 CA  1 
ATOM   7754  C C   . VAL A 1 1048 ? 95.662  95.922  77.587  1.00 83.71  ? 1107 VAL 1 C   1 
ATOM   7755  O O   . VAL A 1 1048 ? 95.607  95.051  78.457  1.00 84.91  ? 1107 VAL 1 O   1 
ATOM   7756  C CB  . VAL A 1 1048 ? 97.537  97.592  77.511  1.00 82.23  ? 1107 VAL 1 CB  1 
ATOM   7757  C CG1 . VAL A 1 1048 ? 97.841  99.078  77.520  1.00 82.63  ? 1107 VAL 1 CG1 1 
ATOM   7758  C CG2 . VAL A 1 1048 ? 98.457  96.845  78.453  1.00 73.73  ? 1107 VAL 1 CG2 1 
ATOM   7759  N N   . VAL A 1 1049 ? 95.381  95.687  76.311  1.00 86.23  ? 1108 VAL 1 N   1 
ATOM   7760  C CA  . VAL A 1 1049 ? 94.938  94.386  75.831  1.00 83.51  ? 1108 VAL 1 CA  1 
ATOM   7761  C C   . VAL A 1 1049 ? 96.007  93.831  74.905  1.00 89.24  ? 1108 VAL 1 C   1 
ATOM   7762  O O   . VAL A 1 1049 ? 96.375  94.476  73.916  1.00 95.24  ? 1108 VAL 1 O   1 
ATOM   7763  C CB  . VAL A 1 1049 ? 93.584  94.472  75.113  1.00 89.96  ? 1108 VAL 1 CB  1 
ATOM   7764  C CG1 . VAL A 1 1049 ? 93.102  93.086  74.741  1.00 93.41  ? 1108 VAL 1 CG1 1 
ATOM   7765  C CG2 . VAL A 1 1049 ? 92.567  95.169  75.993  1.00 89.56  ? 1108 VAL 1 CG2 1 
ATOM   7766  N N   . SER A 1 1050 ? 96.505  92.643  75.229  1.00 94.38  ? 1109 SER 1 N   1 
ATOM   7767  C CA  . SER A 1 1050 ? 97.427  91.900  74.376  1.00 94.48  ? 1109 SER 1 CA  1 
ATOM   7768  C C   . SER A 1 1050 ? 96.743  90.581  74.037  1.00 97.15  ? 1109 SER 1 C   1 
ATOM   7769  O O   . SER A 1 1050 ? 96.725  89.657  74.857  1.00 100.83 ? 1109 SER 1 O   1 
ATOM   7770  C CB  . SER A 1 1050 ? 98.766  91.676  75.067  1.00 94.90  ? 1109 SER 1 CB  1 
ATOM   7771  O OG  . SER A 1 1050 ? 99.573  90.776  74.329  1.00 96.97  ? 1109 SER 1 OG  1 
ATOM   7772  N N   . GLY A 1 1051 ? 96.183  90.499  72.839  1.00 95.28  ? 1110 GLY 1 N   1 
ATOM   7773  C CA  . GLY A 1 1051 ? 95.449  89.306  72.457  1.00 95.23  ? 1110 GLY 1 CA  1 
ATOM   7774  C C   . GLY A 1 1051 ? 94.279  89.094  73.395  1.00 93.23  ? 1110 GLY 1 C   1 
ATOM   7775  O O   . GLY A 1 1051 ? 93.452  89.988  73.604  1.00 91.99  ? 1110 GLY 1 O   1 
ATOM   7776  N N   . THR A 1 1052 ? 94.206  87.902  73.978  1.00 106.54 ? 1111 THR 1 N   1 
ATOM   7777  C CA  . THR A 1 1052 ? 93.161  87.555  74.931  1.00 105.88 ? 1111 THR 1 CA  1 
ATOM   7778  C C   . THR A 1 1052 ? 93.462  88.033  76.344  1.00 104.86 ? 1111 THR 1 C   1 
ATOM   7779  O O   . THR A 1 1052 ? 92.598  87.916  77.219  1.00 104.64 ? 1111 THR 1 O   1 
ATOM   7780  C CB  . THR A 1 1052 ? 92.945  86.039  74.949  1.00 108.09 ? 1111 THR 1 CB  1 
ATOM   7781  O OG1 . THR A 1 1052 ? 92.047  85.698  76.011  1.00 109.31 ? 1111 THR 1 OG1 1 
ATOM   7782  C CG2 . THR A 1 1052 ? 94.267  85.316  75.157  1.00 106.00 ? 1111 THR 1 CG2 1 
ATOM   7783  N N   . THR A 1 1053 ? 94.653  88.565  76.588  1.00 93.90  ? 1112 THR 1 N   1 
ATOM   7784  C CA  . THR A 1 1053 ? 95.095  88.916  77.927  1.00 88.95  ? 1112 THR 1 CA  1 
ATOM   7785  C C   . THR A 1 1053 ? 94.961  90.413  78.167  1.00 91.89  ? 1112 THR 1 C   1 
ATOM   7786  O O   . THR A 1 1053 ? 94.996  91.217  77.233  1.00 96.63  ? 1112 THR 1 O   1 
ATOM   7787  C CB  . THR A 1 1053 ? 96.550  88.498  78.141  1.00 88.36  ? 1112 THR 1 CB  1 
ATOM   7788  O OG1 . THR A 1 1053 ? 97.418  89.548  77.700  1.00 89.01  ? 1112 THR 1 OG1 1 
ATOM   7789  C CG2 . THR A 1 1053 ? 96.860  87.236  77.354  1.00 92.41  ? 1112 THR 1 CG2 1 
ATOM   7790  N N   . VAL A 1 1054 ? 94.810  90.783  79.433  1.00 82.42  ? 1113 VAL 1 N   1 
ATOM   7791  C CA  . VAL A 1 1054 ? 94.928  92.180  79.830  1.00 75.65  ? 1113 VAL 1 CA  1 
ATOM   7792  C C   . VAL A 1 1054 ? 96.213  92.348  80.620  1.00 79.41  ? 1113 VAL 1 C   1 
ATOM   7793  O O   . VAL A 1 1054 ? 96.791  91.391  81.133  1.00 86.73  ? 1113 VAL 1 O   1 
ATOM   7794  C CB  . VAL A 1 1054 ? 93.725  92.705  80.639  1.00 75.96  ? 1113 VAL 1 CB  1 
ATOM   7795  C CG1 . VAL A 1 1054 ? 92.562  92.967  79.731  1.00 80.88  ? 1113 VAL 1 CG1 1 
ATOM   7796  C CG2 . VAL A 1 1054 ? 93.335  91.728  81.715  1.00 77.91  ? 1113 VAL 1 CG2 1 
ATOM   7797  N N   . SER A 1 1055 ? 96.667  93.590  80.708  1.00 76.21  ? 1114 SER 1 N   1 
ATOM   7798  C CA  . SER A 1 1055 ? 97.929  93.871  81.366  1.00 68.36  ? 1114 SER 1 CA  1 
ATOM   7799  C C   . SER A 1 1055 ? 97.897  95.271  81.947  1.00 73.71  ? 1114 SER 1 C   1 
ATOM   7800  O O   . SER A 1 1055 ? 97.363  96.196  81.336  1.00 84.03  ? 1114 SER 1 O   1 
ATOM   7801  C CB  . SER A 1 1055 ? 99.104  93.745  80.397  1.00 73.54  ? 1114 SER 1 CB  1 
ATOM   7802  O OG  . SER A 1 1055 ? 99.666  92.449  80.437  1.00 75.37  ? 1114 SER 1 OG  1 
ATOM   7803  N N   . PHE A 1 1056 ? 98.478  95.417  83.127  1.00 62.17  ? 1115 PHE 1 N   1 
ATOM   7804  C CA  . PHE A 1 1056 ? 98.697  96.740  83.679  1.00 65.84  ? 1115 PHE 1 CA  1 
ATOM   7805  C C   . PHE A 1 1056 ? 99.866  96.668  84.637  1.00 64.02  ? 1115 PHE 1 C   1 
ATOM   7806  O O   . PHE A 1 1056 ? 100.108 95.637  85.261  1.00 65.37  ? 1115 PHE 1 O   1 
ATOM   7807  C CB  . PHE A 1 1056 ? 97.455  97.281  84.387  1.00 67.68  ? 1115 PHE 1 CB  1 
ATOM   7808  C CG  . PHE A 1 1056 ? 96.969  96.415  85.507  1.00 64.37  ? 1115 PHE 1 CG  1 
ATOM   7809  C CD1 . PHE A 1 1056 ? 97.439  96.592  86.795  1.00 60.60  ? 1115 PHE 1 CD1 1 
ATOM   7810  C CD2 . PHE A 1 1056 ? 96.036  95.425  85.271  1.00 71.93  ? 1115 PHE 1 CD2 1 
ATOM   7811  C CE1 . PHE A 1 1056 ? 96.988  95.798  87.819  1.00 60.35  ? 1115 PHE 1 CE1 1 
ATOM   7812  C CE2 . PHE A 1 1056 ? 95.584  94.630  86.291  1.00 67.14  ? 1115 PHE 1 CE2 1 
ATOM   7813  C CZ  . PHE A 1 1056 ? 96.059  94.815  87.564  1.00 64.89  ? 1115 PHE 1 CZ  1 
ATOM   7814  N N   . GLN A 1 1057 ? 100.592 97.768  84.742  1.00 70.56  ? 1116 GLN 1 N   1 
ATOM   7815  C CA  . GLN A 1 1057 ? 101.715 97.818  85.665  1.00 63.41  ? 1116 GLN 1 CA  1 
ATOM   7816  C C   . GLN A 1 1057 ? 101.168 98.058  87.060  1.00 70.31  ? 1116 GLN 1 C   1 
ATOM   7817  O O   . GLN A 1 1057 ? 100.739 99.163  87.392  1.00 80.67  ? 1116 GLN 1 O   1 
ATOM   7818  C CB  . GLN A 1 1057 ? 102.699 98.903  85.264  1.00 68.35  ? 1116 GLN 1 CB  1 
ATOM   7819  C CG  . GLN A 1 1057 ? 104.022 98.776  85.958  1.00 67.81  ? 1116 GLN 1 CG  1 
ATOM   7820  C CD  . GLN A 1 1057 ? 104.944 97.801  85.266  1.00 72.72  ? 1116 GLN 1 CD  1 
ATOM   7821  O OE1 . GLN A 1 1057 ? 104.821 97.559  84.070  1.00 78.15  ? 1116 GLN 1 OE1 1 
ATOM   7822  N NE2 . GLN A 1 1057 ? 105.879 97.240  86.015  1.00 76.19  ? 1116 GLN 1 NE2 1 
ATOM   7823  N N   . LEU A 1 1058 ? 101.150 97.013  87.874  1.00 65.20  ? 1117 LEU 1 N   1 
ATOM   7824  C CA  . LEU A 1 1058 ? 100.892 97.152  89.294  1.00 62.93  ? 1117 LEU 1 CA  1 
ATOM   7825  C C   . LEU A 1 1058 ? 102.232 97.290  90.002  1.00 66.57  ? 1117 LEU 1 C   1 
ATOM   7826  O O   . LEU A 1 1058 ? 103.040 96.355  89.994  1.00 74.83  ? 1117 LEU 1 O   1 
ATOM   7827  C CB  . LEU A 1 1058 ? 100.122 95.953  89.832  1.00 62.61  ? 1117 LEU 1 CB  1 
ATOM   7828  C CG  . LEU A 1 1058 ? 100.316 95.848  91.337  1.00 67.80  ? 1117 LEU 1 CG  1 
ATOM   7829  C CD1 . LEU A 1 1058 ? 99.560  96.970  92.016  1.00 72.15  ? 1117 LEU 1 CD1 1 
ATOM   7830  C CD2 . LEU A 1 1058 ? 99.892  94.494  91.831  1.00 70.50  ? 1117 LEU 1 CD2 1 
ATOM   7831  N N   . GLY A 1 1059 ? 102.463 98.445  90.613  1.00 78.13  ? 1118 GLY 1 N   1 
ATOM   7832  C CA  . GLY A 1 1059 ? 103.759 98.682  91.220  1.00 78.54  ? 1118 GLY 1 CA  1 
ATOM   7833  C C   . GLY A 1 1059 ? 104.844 98.567  90.172  1.00 74.55  ? 1118 GLY 1 C   1 
ATOM   7834  O O   . GLY A 1 1059 ? 104.728 99.097  89.063  1.00 78.82  ? 1118 GLY 1 O   1 
ATOM   7835  N N   . GLY A 1 1060 ? 105.910 97.858  90.512  1.00 73.26  ? 1119 GLY 1 N   1 
ATOM   7836  C CA  . GLY A 1 1060 ? 106.961 97.587  89.559  1.00 70.21  ? 1119 GLY 1 CA  1 
ATOM   7837  C C   . GLY A 1 1060 ? 106.760 96.332  88.743  1.00 71.88  ? 1119 GLY 1 C   1 
ATOM   7838  O O   . GLY A 1 1060 ? 107.656 95.947  87.985  1.00 79.99  ? 1119 GLY 1 O   1 
ATOM   7839  N N   . TRP A 1 1061 ? 105.609 95.683  88.868  1.00 62.47  ? 1120 TRP 1 N   1 
ATOM   7840  C CA  . TRP A 1 1061 ? 105.321 94.432  88.182  1.00 59.92  ? 1120 TRP 1 CA  1 
ATOM   7841  C C   . TRP A 1 1061 ? 104.261 94.666  87.120  1.00 61.98  ? 1120 TRP 1 C   1 
ATOM   7842  O O   . TRP A 1 1061 ? 103.120 94.999  87.446  1.00 75.28  ? 1120 TRP 1 O   1 
ATOM   7843  C CB  . TRP A 1 1061 ? 104.840 93.371  89.170  1.00 57.34  ? 1120 TRP 1 CB  1 
ATOM   7844  C CG  . TRP A 1 1061 ? 105.917 92.850  90.033  1.00 60.75  ? 1120 TRP 1 CG  1 
ATOM   7845  C CD1 . TRP A 1 1061 ? 106.395 93.414  91.166  1.00 63.08  ? 1120 TRP 1 CD1 1 
ATOM   7846  C CD2 . TRP A 1 1061 ? 106.663 91.650  89.835  1.00 60.46  ? 1120 TRP 1 CD2 1 
ATOM   7847  N NE1 . TRP A 1 1061 ? 107.395 92.643  91.697  1.00 68.16  ? 1120 TRP 1 NE1 1 
ATOM   7848  C CE2 . TRP A 1 1061 ? 107.581 91.552  90.892  1.00 61.64  ? 1120 TRP 1 CE2 1 
ATOM   7849  C CE3 . TRP A 1 1061 ? 106.644 90.651  88.864  1.00 62.19  ? 1120 TRP 1 CE3 1 
ATOM   7850  C CZ2 . TRP A 1 1061 ? 108.471 90.495  91.006  1.00 65.16  ? 1120 TRP 1 CZ2 1 
ATOM   7851  C CZ3 . TRP A 1 1061 ? 107.527 89.605  88.978  1.00 69.57  ? 1120 TRP 1 CZ3 1 
ATOM   7852  C CH2 . TRP A 1 1061 ? 108.429 89.534  90.039  1.00 71.16  ? 1120 TRP 1 CH2 1 
ATOM   7853  N N   . LEU A 1 1062 ? 104.629 94.486  85.859  1.00 60.37  ? 1121 LEU 1 N   1 
ATOM   7854  C CA  . LEU A 1 1062 ? 103.623 94.347  84.820  1.00 61.21  ? 1121 LEU 1 CA  1 
ATOM   7855  C C   . LEU A 1 1062 ? 102.846 93.068  85.093  1.00 62.64  ? 1121 LEU 1 C   1 
ATOM   7856  O O   . LEU A 1 1062 ? 103.384 91.963  84.962  1.00 71.95  ? 1121 LEU 1 O   1 
ATOM   7857  C CB  . LEU A 1 1062 ? 104.266 94.320  83.437  1.00 61.07  ? 1121 LEU 1 CB  1 
ATOM   7858  C CG  . LEU A 1 1062 ? 103.351 94.705  82.270  1.00 63.23  ? 1121 LEU 1 CG  1 
ATOM   7859  C CD1 . LEU A 1 1062 ? 102.407 93.572  81.903  1.00 67.96  ? 1121 LEU 1 CD1 1 
ATOM   7860  C CD2 . LEU A 1 1062 ? 102.562 95.955  82.593  1.00 62.82  ? 1121 LEU 1 CD2 1 
ATOM   7861  N N   . VAL A 1 1063 ? 101.602 93.225  85.522  1.00 66.10  ? 1122 VAL 1 N   1 
ATOM   7862  C CA  . VAL A 1 1063 ? 100.686 92.117  85.730  1.00 64.88  ? 1122 VAL 1 CA  1 
ATOM   7863  C C   . VAL A 1 1063 ? 99.973  91.850  84.417  1.00 71.36  ? 1122 VAL 1 C   1 
ATOM   7864  O O   . VAL A 1 1063 ? 99.418  92.769  83.807  1.00 81.08  ? 1122 VAL 1 O   1 
ATOM   7865  C CB  . VAL A 1 1063 ? 99.675  92.444  86.835  1.00 68.50  ? 1122 VAL 1 CB  1 
ATOM   7866  C CG1 . VAL A 1 1063 ? 98.589  91.405  86.855  1.00 66.37  ? 1122 VAL 1 CG1 1 
ATOM   7867  C CG2 . VAL A 1 1063 ? 100.368 92.543  88.172  1.00 72.44  ? 1122 VAL 1 CG2 1 
ATOM   7868  N N   . THR A 1 1064 ? 99.983  90.600  83.980  1.00 75.18  ? 1123 THR 1 N   1 
ATOM   7869  C CA  . THR A 1 1064 ? 99.240  90.173  82.806  1.00 73.16  ? 1123 THR 1 CA  1 
ATOM   7870  C C   . THR A 1 1064 ? 98.227  89.134  83.255  1.00 75.91  ? 1123 THR 1 C   1 
ATOM   7871  O O   . THR A 1 1064 ? 98.602  88.014  83.614  1.00 83.28  ? 1123 THR 1 O   1 
ATOM   7872  C CB  . THR A 1 1064 ? 100.170 89.601  81.739  1.00 77.05  ? 1123 THR 1 CB  1 
ATOM   7873  O OG1 . THR A 1 1064 ? 101.147 90.584  81.376  1.00 81.55  ? 1123 THR 1 OG1 1 
ATOM   7874  C CG2 . THR A 1 1064 ? 99.377  89.204  80.505  1.00 76.85  ? 1123 THR 1 CG2 1 
ATOM   7875  N N   . PHE A 1 1065 ? 96.954  89.514  83.252  1.00 70.11  ? 1124 PHE 1 N   1 
ATOM   7876  C CA  . PHE A 1 1065 ? 95.882  88.539  83.353  1.00 66.13  ? 1124 PHE 1 CA  1 
ATOM   7877  C C   . PHE A 1 1065 ? 95.816  87.811  82.022  1.00 74.42  ? 1124 PHE 1 C   1 
ATOM   7878  O O   . PHE A 1 1065 ? 95.257  88.332  81.049  1.00 80.70  ? 1124 PHE 1 O   1 
ATOM   7879  C CB  . PHE A 1 1065 ? 94.552  89.209  83.684  1.00 71.29  ? 1124 PHE 1 CB  1 
ATOM   7880  C CG  . PHE A 1 1065 ? 94.460  89.715  85.091  1.00 71.91  ? 1124 PHE 1 CG  1 
ATOM   7881  C CD1 . PHE A 1 1065 ? 95.105  90.880  85.466  1.00 70.98  ? 1124 PHE 1 CD1 1 
ATOM   7882  C CD2 . PHE A 1 1065 ? 93.714  89.036  86.034  1.00 74.83  ? 1124 PHE 1 CD2 1 
ATOM   7883  C CE1 . PHE A 1 1065 ? 95.017  91.347  86.759  1.00 69.32  ? 1124 PHE 1 CE1 1 
ATOM   7884  C CE2 . PHE A 1 1065 ? 93.621  89.502  87.325  1.00 74.45  ? 1124 PHE 1 CE2 1 
ATOM   7885  C CZ  . PHE A 1 1065 ? 94.274  90.658  87.689  1.00 73.10  ? 1124 PHE 1 CZ  1 
ATOM   7886  N N   . THR A 1 1066 ? 96.432  86.629  81.972  1.00 85.37  ? 1125 THR 1 N   1 
ATOM   7887  C CA  . THR A 1 1066 ? 96.593  85.896  80.723  1.00 87.84  ? 1125 THR 1 CA  1 
ATOM   7888  C C   . THR A 1 1066 ? 95.353  85.085  80.387  1.00 91.79  ? 1125 THR 1 C   1 
ATOM   7889  O O   . THR A 1 1066 ? 94.918  85.055  79.230  1.00 95.47  ? 1125 THR 1 O   1 
ATOM   7890  C CB  . THR A 1 1066 ? 97.803  84.974  80.819  1.00 89.22  ? 1125 THR 1 CB  1 
ATOM   7891  O OG1 . THR A 1 1066 ? 97.454  83.811  81.577  1.00 93.52  ? 1125 THR 1 OG1 1 
ATOM   7892  C CG2 . THR A 1 1066 ? 98.920  85.681  81.531  1.00 87.10  ? 1125 THR 1 CG2 1 
ATOM   7893  N N   . ASP A 1 1067 ? 94.777  84.422  81.383  1.00 101.74 ? 1126 ASP 1 N   1 
ATOM   7894  C CA  . ASP A 1 1067 ? 93.584  83.618  81.176  1.00 106.63 ? 1126 ASP 1 CA  1 
ATOM   7895  C C   . ASP A 1 1067 ? 92.499  84.081  82.134  1.00 105.18 ? 1126 ASP 1 C   1 
ATOM   7896  O O   . ASP A 1 1067 ? 91.938  83.285  82.892  1.00 106.75 ? 1126 ASP 1 O   1 
ATOM   7897  C CB  . ASP A 1 1067 ? 93.883  82.129  81.352  1.00 108.70 ? 1126 ASP 1 CB  1 
ATOM   7898  C CG  . ASP A 1 1067 ? 94.852  81.856  82.473  1.00 108.45 ? 1126 ASP 1 CG  1 
ATOM   7899  O OD1 . ASP A 1 1067 ? 96.048  82.176  82.315  1.00 108.37 ? 1126 ASP 1 OD1 1 
ATOM   7900  O OD2 . ASP A 1 1067 ? 94.417  81.309  83.507  1.00 109.98 ? 1126 ASP 1 OD2 1 
ATOM   7901  N N   . PHE A 1 1068 ? 92.250  85.388  82.151  1.00 79.38  ? 1127 PHE 1 N   1 
ATOM   7902  C CA  . PHE A 1 1068 ? 91.105  85.950  82.851  1.00 76.15  ? 1127 PHE 1 CA  1 
ATOM   7903  C C   . PHE A 1 1068 ? 89.915  86.143  81.918  1.00 76.40  ? 1127 PHE 1 C   1 
ATOM   7904  O O   . PHE A 1 1068 ? 88.828  85.617  82.174  1.00 80.25  ? 1127 PHE 1 O   1 
ATOM   7905  C CB  . PHE A 1 1068 ? 91.481  87.285  83.498  1.00 71.26  ? 1127 PHE 1 CB  1 
ATOM   7906  C CG  . PHE A 1 1068 ? 90.308  88.021  84.044  1.00 72.20  ? 1127 PHE 1 CG  1 
ATOM   7907  C CD1 . PHE A 1 1068 ? 89.371  87.361  84.813  1.00 73.88  ? 1127 PHE 1 CD1 1 
ATOM   7908  C CD2 . PHE A 1 1068 ? 90.113  89.356  83.758  1.00 68.73  ? 1127 PHE 1 CD2 1 
ATOM   7909  C CE1 . PHE A 1 1068 ? 88.284  88.018  85.305  1.00 70.91  ? 1127 PHE 1 CE1 1 
ATOM   7910  C CE2 . PHE A 1 1068 ? 89.018  90.017  84.252  1.00 73.02  ? 1127 PHE 1 CE2 1 
ATOM   7911  C CZ  . PHE A 1 1068 ? 88.108  89.345  85.031  1.00 71.09  ? 1127 PHE 1 CZ  1 
ATOM   7912  N N   . VAL A 1 1069 ? 90.101  86.911  80.843  1.00 87.35  ? 1128 VAL 1 N   1 
ATOM   7913  C CA  . VAL A 1 1069 ? 89.013  87.170  79.906  1.00 87.85  ? 1128 VAL 1 CA  1 
ATOM   7914  C C   . VAL A 1 1069 ? 88.561  85.876  79.245  1.00 89.84  ? 1128 VAL 1 C   1 
ATOM   7915  O O   . VAL A 1 1069 ? 87.361  85.595  79.142  1.00 94.27  ? 1128 VAL 1 O   1 
ATOM   7916  C CB  . VAL A 1 1069 ? 89.450  88.213  78.865  1.00 87.88  ? 1128 VAL 1 CB  1 
ATOM   7917  C CG1 . VAL A 1 1069 ? 88.238  88.852  78.215  1.00 91.46  ? 1128 VAL 1 CG1 1 
ATOM   7918  C CG2 . VAL A 1 1069 ? 90.326  89.257  79.527  1.00 85.18  ? 1128 VAL 1 CG2 1 
ATOM   7919  N N   . LYS A 1 1070 ? 89.515  85.068  78.788  1.00 95.34  ? 1129 LYS 1 N   1 
ATOM   7920  C CA  . LYS A 1 1070 ? 89.251  83.719  78.302  1.00 98.66  ? 1129 LYS 1 CA  1 
ATOM   7921  C C   . LYS A 1 1070 ? 90.011  82.765  79.209  1.00 101.36 ? 1129 LYS 1 C   1 
ATOM   7922  O O   . LYS A 1 1070 ? 91.180  82.445  78.944  1.00 100.84 ? 1129 LYS 1 O   1 
ATOM   7923  C CB  . LYS A 1 1070 ? 89.681  83.554  76.842  1.00 98.82  ? 1129 LYS 1 CB  1 
ATOM   7924  C CG  . LYS A 1 1070 ? 88.619  83.979  75.840  1.00 102.11 ? 1129 LYS 1 CG  1 
ATOM   7925  C CD  . LYS A 1 1070 ? 89.018  85.248  75.105  1.00 103.75 ? 1129 LYS 1 CD  1 
ATOM   7926  C CE  . LYS A 1 1070 ? 87.815  86.143  74.857  1.00 103.61 ? 1129 LYS 1 CE  1 
ATOM   7927  N NZ  . LYS A 1 1070 ? 88.216  87.537  74.520  1.00 102.24 ? 1129 LYS 1 NZ  1 
ATOM   7928  N N   . PRO A 1 1071 ? 89.405  82.304  80.301  1.00 103.35 ? 1130 PRO 1 N   1 
ATOM   7929  C CA  . PRO A 1 1071 ? 90.140  81.460  81.249  1.00 100.80 ? 1130 PRO 1 CA  1 
ATOM   7930  C C   . PRO A 1 1071 ? 90.591  80.155  80.616  1.00 103.97 ? 1130 PRO 1 C   1 
ATOM   7931  O O   . PRO A 1 1071 ? 89.865  79.531  79.839  1.00 104.94 ? 1130 PRO 1 O   1 
ATOM   7932  C CB  . PRO A 1 1071 ? 89.127  81.222  82.374  1.00 102.88 ? 1130 PRO 1 CB  1 
ATOM   7933  C CG  . PRO A 1 1071 ? 87.796  81.449  81.745  1.00 102.64 ? 1130 PRO 1 CG  1 
ATOM   7934  C CD  . PRO A 1 1071 ? 88.007  82.512  80.709  1.00 103.71 ? 1130 PRO 1 CD  1 
ATOM   7935  N N   . ARG A 1 1072 ? 91.807  79.750  80.964  1.00 88.24  ? 1131 ARG 1 N   1 
ATOM   7936  C CA  . ARG A 1 1072 ? 92.398  78.504  80.500  1.00 90.39  ? 1131 ARG 1 CA  1 
ATOM   7937  C C   . ARG A 1 1072 ? 92.594  77.604  81.708  1.00 91.92  ? 1131 ARG 1 C   1 
ATOM   7938  O O   . ARG A 1 1072 ? 93.246  78.000  82.680  1.00 90.57  ? 1131 ARG 1 O   1 
ATOM   7939  C CB  . ARG A 1 1072 ? 93.729  78.755  79.790  1.00 88.82  ? 1131 ARG 1 CB  1 
ATOM   7940  C CG  . ARG A 1 1072 ? 93.620  79.608  78.541  1.00 89.09  ? 1131 ARG 1 CG  1 
ATOM   7941  C CD  . ARG A 1 1072 ? 94.993  79.933  77.979  1.00 90.85  ? 1131 ARG 1 CD  1 
ATOM   7942  N NE  . ARG A 1 1072 ? 95.794  80.717  78.911  1.00 90.79  ? 1131 ARG 1 NE  1 
ATOM   7943  C CZ  . ARG A 1 1072 ? 97.033  81.123  78.675  1.00 90.88  ? 1131 ARG 1 CZ  1 
ATOM   7944  N NH1 . ARG A 1 1072 ? 97.648  80.840  77.539  1.00 90.89  ? 1131 ARG 1 NH1 1 
ATOM   7945  N NH2 . ARG A 1 1072 ? 97.672  81.831  79.601  1.00 89.57  ? 1131 ARG 1 NH2 1 
ATOM   7946  N N   . ALA A 1 1073 ? 92.023  76.405  81.651  1.00 114.12 ? 1132 ALA 1 N   1 
ATOM   7947  C CA  . ALA A 1 1073 ? 92.136  75.479  82.767  1.00 114.42 ? 1132 ALA 1 CA  1 
ATOM   7948  C C   . ALA A 1 1073 ? 93.592  75.099  82.993  1.00 115.68 ? 1132 ALA 1 C   1 
ATOM   7949  O O   . ALA A 1 1073 ? 94.331  74.803  82.050  1.00 116.72 ? 1132 ALA 1 O   1 
ATOM   7950  C CB  . ALA A 1 1073 ? 91.297  74.228  82.507  1.00 113.31 ? 1132 ALA 1 CB  1 
ATOM   7951  N N   . GLY A 1 1074 ? 94.007  75.119  84.256  1.00 111.93 ? 1133 GLY 1 N   1 
ATOM   7952  C CA  . GLY A 1 1074 ? 95.346  74.720  84.617  1.00 112.15 ? 1133 GLY 1 CA  1 
ATOM   7953  C C   . GLY A 1 1074 ? 96.422  75.756  84.385  1.00 109.75 ? 1133 GLY 1 C   1 
ATOM   7954  O O   . GLY A 1 1074 ? 97.602  75.441  84.557  1.00 112.13 ? 1133 GLY 1 O   1 
ATOM   7955  N N   . TYR A 1 1075 ? 96.070  76.971  83.991  1.00 99.24  ? 1134 TYR 1 N   1 
ATOM   7956  C CA  . TYR A 1 1075 ? 97.077  78.010  83.855  1.00 99.28  ? 1134 TYR 1 CA  1 
ATOM   7957  C C   . TYR A 1 1075 ? 97.179  78.820  85.141  1.00 101.30 ? 1134 TYR 1 C   1 
ATOM   7958  O O   . TYR A 1 1075 ? 96.227  78.923  85.918  1.00 107.64 ? 1134 TYR 1 O   1 
ATOM   7959  C CB  . TYR A 1 1075 ? 96.764  78.926  82.673  1.00 99.99  ? 1134 TYR 1 CB  1 
ATOM   7960  C CG  . TYR A 1 1075 ? 97.439  78.499  81.392  1.00 101.46 ? 1134 TYR 1 CG  1 
ATOM   7961  C CD1 . TYR A 1 1075 ? 96.872  77.535  80.572  1.00 101.51 ? 1134 TYR 1 CD1 1 
ATOM   7962  C CD2 . TYR A 1 1075 ? 98.651  79.055  81.007  1.00 102.57 ? 1134 TYR 1 CD2 1 
ATOM   7963  C CE1 . TYR A 1 1075 ? 97.487  77.142  79.402  1.00 101.90 ? 1134 TYR 1 CE1 1 
ATOM   7964  C CE2 . TYR A 1 1075 ? 99.274  78.667  79.839  1.00 102.87 ? 1134 TYR 1 CE2 1 
ATOM   7965  C CZ  . TYR A 1 1075 ? 98.688  77.711  79.041  1.00 103.42 ? 1134 TYR 1 CZ  1 
ATOM   7966  O OH  . TYR A 1 1075 ? 99.305  77.320  77.875  1.00 106.69 ? 1134 TYR 1 OH  1 
ATOM   7967  N N   . LEU A 1 1076 ? 98.366  79.391  85.365  1.00 87.23  ? 1135 LEU 1 N   1 
ATOM   7968  C CA  . LEU A 1 1076 ? 98.575  80.210  86.554  1.00 85.68  ? 1135 LEU 1 CA  1 
ATOM   7969  C C   . LEU A 1 1076 ? 97.604  81.378  86.597  1.00 84.88  ? 1135 LEU 1 C   1 
ATOM   7970  O O   . LEU A 1 1076 ? 97.221  81.827  87.681  1.00 90.94  ? 1135 LEU 1 O   1 
ATOM   7971  C CB  . LEU A 1 1076 ? 100.012 80.727  86.602  1.00 81.52  ? 1135 LEU 1 CB  1 
ATOM   7972  C CG  . LEU A 1 1076 ? 101.073 79.848  87.264  1.00 82.98  ? 1135 LEU 1 CG  1 
ATOM   7973  C CD1 . LEU A 1 1076 ? 102.276 80.685  87.654  1.00 83.28  ? 1135 LEU 1 CD1 1 
ATOM   7974  C CD2 . LEU A 1 1076 ? 100.518 79.114  88.465  1.00 84.86  ? 1135 LEU 1 CD2 1 
ATOM   7975  N N   . GLY A 1 1077 ? 97.182  81.868  85.436  1.00 78.62  ? 1136 GLY 1 N   1 
ATOM   7976  C CA  . GLY A 1 1077 ? 96.279  82.990  85.368  1.00 78.96  ? 1136 GLY 1 CA  1 
ATOM   7977  C C   . GLY A 1 1077 ? 96.945  84.341  85.318  1.00 77.35  ? 1136 GLY 1 C   1 
ATOM   7978  O O   . GLY A 1 1077 ? 96.242  85.352  85.193  1.00 83.68  ? 1136 GLY 1 O   1 
ATOM   7979  N N   . LEU A 1 1078 ? 98.272  84.398  85.395  1.00 67.06  ? 1137 LEU 1 N   1 
ATOM   7980  C CA  . LEU A 1 1078 ? 98.954  85.679  85.491  1.00 66.03  ? 1137 LEU 1 CA  1 
ATOM   7981  C C   . LEU A 1 1078 ? 100.422 85.516  85.137  1.00 71.62  ? 1137 LEU 1 C   1 
ATOM   7982  O O   . LEU A 1 1078 ? 101.096 84.627  85.665  1.00 78.57  ? 1137 LEU 1 O   1 
ATOM   7983  C CB  . LEU A 1 1078 ? 98.819  86.250  86.900  1.00 65.58  ? 1137 LEU 1 CB  1 
ATOM   7984  C CG  . LEU A 1 1078 ? 98.585  87.750  86.991  1.00 72.52  ? 1137 LEU 1 CG  1 
ATOM   7985  C CD1 . LEU A 1 1078 ? 97.183  88.094  86.562  1.00 72.89  ? 1137 LEU 1 CD1 1 
ATOM   7986  C CD2 . LEU A 1 1078 ? 98.809  88.178  88.399  1.00 66.94  ? 1137 LEU 1 CD2 1 
ATOM   7987  N N   . GLN A 1 1079 ? 100.908 86.377  84.251  1.00 80.01  ? 1138 GLN 1 N   1 
ATOM   7988  C CA  . GLN A 1 1079 ? 102.335 86.564  84.034  1.00 82.81  ? 1138 GLN 1 CA  1 
ATOM   7989  C C   . GLN A 1 1079 ? 102.784 87.829  84.748  1.00 81.01  ? 1138 GLN 1 C   1 
ATOM   7990  O O   . GLN A 1 1079 ? 102.222 88.905  84.530  1.00 84.17  ? 1138 GLN 1 O   1 
ATOM   7991  C CB  . GLN A 1 1079 ? 102.690 86.649  82.548  1.00 82.84  ? 1138 GLN 1 CB  1 
ATOM   7992  C CG  . GLN A 1 1079 ? 102.463 85.376  81.759  1.00 85.29  ? 1138 GLN 1 CG  1 
ATOM   7993  C CD  . GLN A 1 1079 ? 101.975 85.647  80.354  1.00 90.18  ? 1138 GLN 1 CD  1 
ATOM   7994  O OE1 . GLN A 1 1079 ? 101.954 86.791  79.903  1.00 90.21  ? 1138 GLN 1 OE1 1 
ATOM   7995  N NE2 . GLN A 1 1079 ? 101.582 84.592  79.650  1.00 89.78  ? 1138 GLN 1 NE2 1 
ATOM   7996  N N   . LEU A 1 1080 ? 103.793 87.699  85.595  1.00 72.63  ? 1139 LEU 1 N   1 
ATOM   7997  C CA  . LEU A 1 1080 ? 104.315 88.817  86.367  1.00 62.50  ? 1139 LEU 1 CA  1 
ATOM   7998  C C   . LEU A 1 1080 ? 105.685 89.191  85.826  1.00 66.00  ? 1139 LEU 1 C   1 
ATOM   7999  O O   . LEU A 1 1080 ? 106.577 88.341  85.746  1.00 77.37  ? 1139 LEU 1 O   1 
ATOM   8000  C CB  . LEU A 1 1080 ? 104.392 88.459  87.847  1.00 64.77  ? 1139 LEU 1 CB  1 
ATOM   8001  C CG  . LEU A 1 1080 ? 103.052 88.145  88.495  1.00 63.80  ? 1139 LEU 1 CG  1 
ATOM   8002  C CD1 . LEU A 1 1080 ? 103.270 87.715  89.920  1.00 70.22  ? 1139 LEU 1 CD1 1 
ATOM   8003  C CD2 . LEU A 1 1080 ? 102.168 89.367  88.429  1.00 63.28  ? 1139 LEU 1 CD2 1 
ATOM   8004  N N   . THR A 1 1081 ? 105.849 90.456  85.457  1.00 73.82  ? 1140 THR 1 N   1 
ATOM   8005  C CA  . THR A 1 1081 ? 107.096 90.951  84.881  1.00 73.83  ? 1140 THR 1 CA  1 
ATOM   8006  C C   . THR A 1 1081 ? 107.587 92.115  85.733  1.00 77.09  ? 1140 THR 1 C   1 
ATOM   8007  O O   . THR A 1 1081 ? 107.163 93.255  85.539  1.00 78.38  ? 1140 THR 1 O   1 
ATOM   8008  C CB  . THR A 1 1081 ? 106.889 91.371  83.432  1.00 80.52  ? 1140 THR 1 CB  1 
ATOM   8009  O OG1 . THR A 1 1081 ? 106.391 90.258  82.680  1.00 83.69  ? 1140 THR 1 OG1 1 
ATOM   8010  C CG2 . THR A 1 1081 ? 108.189 91.831  82.835  1.00 81.68  ? 1140 THR 1 CG2 1 
ATOM   8011  N N   . GLY A 1 1082 ? 108.473 91.832  86.677  1.00 77.50  ? 1141 GLY 1 N   1 
ATOM   8012  C CA  . GLY A 1 1082 ? 108.932 92.829  87.615  1.00 71.92  ? 1141 GLY 1 CA  1 
ATOM   8013  C C   . GLY A 1 1082 ? 110.221 93.493  87.184  1.00 75.01  ? 1141 GLY 1 C   1 
ATOM   8014  O O   . GLY A 1 1082 ? 111.009 92.937  86.426  1.00 83.81  ? 1141 GLY 1 O   1 
ATOM   8015  N N   . LEU A 1 1083 ? 110.423 94.708  87.678  1.00 66.10  ? 1142 LEU 1 N   1 
ATOM   8016  C CA  . LEU A 1 1083 ? 111.671 95.409  87.431  1.00 67.49  ? 1142 LEU 1 CA  1 
ATOM   8017  C C   . LEU A 1 1083 ? 112.818 94.651  88.084  1.00 72.96  ? 1142 LEU 1 C   1 
ATOM   8018  O O   . LEU A 1 1083 ? 112.709 94.201  89.228  1.00 74.47  ? 1142 LEU 1 O   1 
ATOM   8019  C CB  . LEU A 1 1083 ? 111.592 96.833  87.968  1.00 68.19  ? 1142 LEU 1 CB  1 
ATOM   8020  C CG  . LEU A 1 1083 ? 110.368 97.638  87.538  1.00 65.93  ? 1142 LEU 1 CG  1 
ATOM   8021  C CD1 . LEU A 1 1083 ? 110.132 98.787  88.491  1.00 67.65  ? 1142 LEU 1 CD1 1 
ATOM   8022  C CD2 . LEU A 1 1083 ? 110.540 98.144  86.127  1.00 68.70  ? 1142 LEU 1 CD2 1 
ATOM   8023  N N   . ASP A 1 1084 ? 113.916 94.501  87.351  1.00 89.86  ? 1143 ASP 1 N   1 
ATOM   8024  C CA  . ASP A 1 1084 ? 115.050 93.700  87.804  1.00 86.83  ? 1143 ASP 1 CA  1 
ATOM   8025  C C   . ASP A 1 1084 ? 115.881 94.530  88.771  1.00 88.35  ? 1143 ASP 1 C   1 
ATOM   8026  O O   . ASP A 1 1084 ? 116.666 95.386  88.360  1.00 93.63  ? 1143 ASP 1 O   1 
ATOM   8027  C CB  . ASP A 1 1084 ? 115.882 93.240  86.615  1.00 91.04  ? 1143 ASP 1 CB  1 
ATOM   8028  C CG  . ASP A 1 1084 ? 117.086 92.426  87.027  1.00 95.55  ? 1143 ASP 1 CG  1 
ATOM   8029  O OD1 . ASP A 1 1084 ? 117.057 91.828  88.122  1.00 97.54  ? 1143 ASP 1 OD1 1 
ATOM   8030  O OD2 . ASP A 1 1084 ? 118.067 92.386  86.255  1.00 97.88  ? 1143 ASP 1 OD2 1 
ATOM   8031  N N   . ALA A 1 1085 ? 115.726 94.264  90.069  1.00 77.74  ? 1144 ALA 1 N   1 
ATOM   8032  C CA  . ALA A 1 1085 ? 116.490 94.999  91.067  1.00 74.70  ? 1144 ALA 1 CA  1 
ATOM   8033  C C   . ALA A 1 1085 ? 117.983 94.719  90.977  1.00 80.26  ? 1144 ALA 1 C   1 
ATOM   8034  O O   . ALA A 1 1085 ? 118.780 95.505  91.497  1.00 86.37  ? 1144 ALA 1 O   1 
ATOM   8035  C CB  . ALA A 1 1085 ? 115.978 94.672  92.466  1.00 77.72  ? 1144 ALA 1 CB  1 
ATOM   8036  N N   . SER A 1 1086 ? 118.384 93.617  90.339  1.00 90.90  ? 1145 SER 1 N   1 
ATOM   8037  C CA  . SER A 1 1086 ? 119.806 93.403  90.099  1.00 93.24  ? 1145 SER 1 CA  1 
ATOM   8038  C C   . SER A 1 1086 ? 120.370 94.464  89.165  1.00 94.96  ? 1145 SER 1 C   1 
ATOM   8039  O O   . SER A 1 1086 ? 121.568 94.763  89.217  1.00 97.47  ? 1145 SER 1 O   1 
ATOM   8040  C CB  . SER A 1 1086 ? 120.045 92.008  89.526  1.00 92.46  ? 1145 SER 1 CB  1 
ATOM   8041  O OG  . SER A 1 1086 ? 119.833 91.986  88.126  1.00 95.03  ? 1145 SER 1 OG  1 
ATOM   8042  N N   . ASP A 1 1087 ? 119.527 95.035  88.308  1.00 92.14  ? 1146 ASP 1 N   1 
ATOM   8043  C CA  . ASP A 1 1087 ? 119.925 96.150  87.462  1.00 90.81  ? 1146 ASP 1 CA  1 
ATOM   8044  C C   . ASP A 1 1087 ? 119.859 97.447  88.255  1.00 90.60  ? 1146 ASP 1 C   1 
ATOM   8045  O O   . ASP A 1 1087 ? 118.846 97.739  88.894  1.00 91.98  ? 1146 ASP 1 O   1 
ATOM   8046  C CB  . ASP A 1 1087 ? 119.020 96.237  86.236  1.00 90.76  ? 1146 ASP 1 CB  1 
ATOM   8047  C CG  . ASP A 1 1087 ? 119.326 97.443  85.379  1.00 96.45  ? 1146 ASP 1 CG  1 
ATOM   8048  O OD1 . ASP A 1 1087 ? 120.493 97.592  84.962  1.00 97.17  ? 1146 ASP 1 OD1 1 
ATOM   8049  O OD2 . ASP A 1 1087 ? 118.406 98.248  85.133  1.00 98.76  ? 1146 ASP 1 OD2 1 
ATOM   8050  N N   . ALA A 1 1088 ? 120.940 98.231  88.202  1.00 89.75  ? 1147 ALA 1 N   1 
ATOM   8051  C CA  . ALA A 1 1088 ? 121.019 99.446  89.008  1.00 86.85  ? 1147 ALA 1 CA  1 
ATOM   8052  C C   . ALA A 1 1088 ? 119.922 100.435 88.639  1.00 87.23  ? 1147 ALA 1 C   1 
ATOM   8053  O O   . ALA A 1 1088 ? 119.296 101.037 89.519  1.00 92.01  ? 1147 ALA 1 O   1 
ATOM   8054  C CB  . ALA A 1 1088 ? 122.395 100.090 88.847  1.00 91.70  ? 1147 ALA 1 CB  1 
ATOM   8055  N N   . THR A 1 1089 ? 119.679 100.619 87.342  1.00 81.20  ? 1148 THR 1 N   1 
ATOM   8056  C CA  . THR A 1 1089 ? 118.635 101.538 86.898  1.00 80.04  ? 1148 THR 1 CA  1 
ATOM   8057  C C   . THR A 1 1089 ? 117.258 101.069 87.352  1.00 80.86  ? 1148 THR 1 C   1 
ATOM   8058  O O   . THR A 1 1089 ? 116.486 101.834 87.948  1.00 80.11  ? 1148 THR 1 O   1 
ATOM   8059  C CB  . THR A 1 1089 ? 118.689 101.669 85.377  1.00 80.44  ? 1148 THR 1 CB  1 
ATOM   8060  O OG1 . THR A 1 1089 ? 119.815 102.474 85.004  1.00 85.88  ? 1148 THR 1 OG1 1 
ATOM   8061  C CG2 . THR A 1 1089 ? 117.421 102.285 84.849  1.00 82.21  ? 1148 THR 1 CG2 1 
ATOM   8062  N N   . GLN A 1 1090 ? 116.938 99.803  87.084  1.00 77.07  ? 1149 GLN 1 N   1 
ATOM   8063  C CA  . GLN A 1 1090 ? 115.654 99.265  87.513  1.00 72.14  ? 1149 GLN 1 CA  1 
ATOM   8064  C C   . GLN A 1 1090 ? 115.543 99.254  89.029  1.00 73.07  ? 1149 GLN 1 C   1 
ATOM   8065  O O   . GLN A 1 1090 ? 114.471 99.517  89.574  1.00 78.74  ? 1149 GLN 1 O   1 
ATOM   8066  C CB  . GLN A 1 1090 ? 115.457 97.859  86.958  1.00 73.36  ? 1149 GLN 1 CB  1 
ATOM   8067  C CG  . GLN A 1 1090 ? 115.287 97.797  85.462  1.00 72.57  ? 1149 GLN 1 CG  1 
ATOM   8068  C CD  . GLN A 1 1090 ? 115.128 96.381  84.978  1.00 78.84  ? 1149 GLN 1 CD  1 
ATOM   8069  O OE1 . GLN A 1 1090 ? 114.087 95.765  85.182  1.00 81.21  ? 1149 GLN 1 OE1 1 
ATOM   8070  N NE2 . GLN A 1 1090 ? 116.162 95.850  84.338  1.00 83.23  ? 1149 GLN 1 NE2 1 
ATOM   8071  N N   . ARG A 1 1091 ? 116.638 98.940  89.726  1.00 77.08  ? 1150 ARG 1 N   1 
ATOM   8072  C CA  . ARG A 1 1091 ? 116.612 98.954  91.186  1.00 76.54  ? 1150 ARG 1 CA  1 
ATOM   8073  C C   . ARG A 1 1091 ? 116.300 100.343 91.719  1.00 76.37  ? 1150 ARG 1 C   1 
ATOM   8074  O O   . ARG A 1 1091 ? 115.502 100.496 92.650  1.00 82.39  ? 1150 ARG 1 O   1 
ATOM   8075  C CB  . ARG A 1 1091 ? 117.947 98.465  91.740  1.00 78.23  ? 1150 ARG 1 CB  1 
ATOM   8076  C CG  . ARG A 1 1091 ? 118.094 98.611  93.236  1.00 73.95  ? 1150 ARG 1 CG  1 
ATOM   8077  C CD  . ARG A 1 1091 ? 119.395 97.996  93.703  1.00 79.12  ? 1150 ARG 1 CD  1 
ATOM   8078  N NE  . ARG A 1 1091 ? 120.550 98.806  93.339  1.00 82.06  ? 1150 ARG 1 NE  1 
ATOM   8079  C CZ  . ARG A 1 1091 ? 121.409 98.494  92.380  1.00 81.14  ? 1150 ARG 1 CZ  1 
ATOM   8080  N NH1 . ARG A 1 1091 ? 121.258 97.406  91.644  1.00 75.67  ? 1150 ARG 1 NH1 1 
ATOM   8081  N NH2 . ARG A 1 1091 ? 122.444 99.297  92.150  1.00 83.60  ? 1150 ARG 1 NH2 1 
ATOM   8082  N N   . ALA A 1 1092 ? 116.925 101.370 91.142  1.00 76.36  ? 1151 ALA 1 N   1 
ATOM   8083  C CA  . ALA A 1 1092 ? 116.634 102.735 91.558  1.00 75.46  ? 1151 ALA 1 CA  1 
ATOM   8084  C C   . ALA A 1 1092 ? 115.183 103.090 91.277  1.00 73.17  ? 1151 ALA 1 C   1 
ATOM   8085  O O   . ALA A 1 1092 ? 114.539 103.780 92.075  1.00 79.62  ? 1151 ALA 1 O   1 
ATOM   8086  C CB  . ALA A 1 1092 ? 117.574 103.710 90.854  1.00 78.47  ? 1151 ALA 1 CB  1 
ATOM   8087  N N   . LEU A 1 1093 ? 114.652 102.627 90.144  1.00 65.69  ? 1152 LEU 1 N   1 
ATOM   8088  C CA  . LEU A 1 1093 ? 113.232 102.826 89.872  1.00 63.19  ? 1152 LEU 1 CA  1 
ATOM   8089  C C   . LEU A 1 1093 ? 112.370 102.147 90.931  1.00 67.63  ? 1152 LEU 1 C   1 
ATOM   8090  O O   . LEU A 1 1093 ? 111.382 102.722 91.402  1.00 77.51  ? 1152 LEU 1 O   1 
ATOM   8091  C CB  . LEU A 1 1093 ? 112.890 102.303 88.480  1.00 66.58  ? 1152 LEU 1 CB  1 
ATOM   8092  C CG  . LEU A 1 1093 ? 111.410 102.177 88.128  1.00 63.99  ? 1152 LEU 1 CG  1 
ATOM   8093  C CD1 . LEU A 1 1093 ? 110.689 103.494 88.324  1.00 63.64  ? 1152 LEU 1 CD1 1 
ATOM   8094  C CD2 . LEU A 1 1093 ? 111.273 101.707 86.700  1.00 72.49  ? 1152 LEU 1 CD2 1 
ATOM   8095  N N   . ILE A 1 1094 ? 112.730 100.922 91.315  1.00 64.07  ? 1153 ILE 1 N   1 
ATOM   8096  C CA  . ILE A 1 1094 ? 112.027 100.229 92.390  1.00 62.58  ? 1153 ILE 1 CA  1 
ATOM   8097  C C   . ILE A 1 1094 ? 112.186 100.992 93.695  1.00 68.16  ? 1153 ILE 1 C   1 
ATOM   8098  O O   . ILE A 1 1094 ? 111.224 101.191 94.446  1.00 76.30  ? 1153 ILE 1 O   1 
ATOM   8099  C CB  . ILE A 1 1094 ? 112.542 98.785  92.524  1.00 61.64  ? 1153 ILE 1 CB  1 
ATOM   8100  C CG1 . ILE A 1 1094 ? 112.350 98.014  91.225  1.00 61.08  ? 1153 ILE 1 CG1 1 
ATOM   8101  C CG2 . ILE A 1 1094 ? 111.831 98.068  93.641  1.00 65.62  ? 1153 ILE 1 CG2 1 
ATOM   8102  C CD1 . ILE A 1 1094 ? 113.386 96.940  91.013  1.00 65.31  ? 1153 ILE 1 CD1 1 
ATOM   8103  N N   . TRP A 1 1095 ? 113.407 101.428 93.983  1.00 69.28  ? 1154 TRP 1 N   1 
ATOM   8104  C CA  . TRP A 1 1095 ? 113.717 102.139 95.219  1.00 65.02  ? 1154 TRP 1 CA  1 
ATOM   8105  C C   . TRP A 1 1095 ? 113.645 103.648 95.037  1.00 74.16  ? 1154 TRP 1 C   1 
ATOM   8106  O O   . TRP A 1 1095 ? 114.573 104.388 95.360  1.00 85.73  ? 1154 TRP 1 O   1 
ATOM   8107  C CB  . TRP A 1 1095 ? 115.084 101.704 95.719  1.00 71.63  ? 1154 TRP 1 CB  1 
ATOM   8108  C CG  . TRP A 1 1095 ? 115.060 100.296 96.149  1.00 70.07  ? 1154 TRP 1 CG  1 
ATOM   8109  C CD1 . TRP A 1 1095 ? 115.442 99.209  95.426  1.00 69.33  ? 1154 TRP 1 CD1 1 
ATOM   8110  C CD2 . TRP A 1 1095 ? 114.590 99.803  97.402  1.00 73.60  ? 1154 TRP 1 CD2 1 
ATOM   8111  N NE1 . TRP A 1 1095 ? 115.251 98.066  96.157  1.00 67.54  ? 1154 TRP 1 NE1 1 
ATOM   8112  C CE2 . TRP A 1 1095 ? 114.730 98.406  97.377  1.00 70.10  ? 1154 TRP 1 CE2 1 
ATOM   8113  C CE3 . TRP A 1 1095 ? 114.070 100.409 98.547  1.00 73.45  ? 1154 TRP 1 CE3 1 
ATOM   8114  C CZ2 . TRP A 1 1095 ? 114.375 97.608  98.453  1.00 73.69  ? 1154 TRP 1 CZ2 1 
ATOM   8115  C CZ3 . TRP A 1 1095 ? 113.715 99.614  99.610  1.00 69.93  ? 1154 TRP 1 CZ3 1 
ATOM   8116  C CH2 . TRP A 1 1095 ? 113.867 98.229  99.556  1.00 73.44  ? 1154 TRP 1 CH2 1 
ATOM   8117  N N   . ALA A 1 1096 ? 112.531 104.106 94.511  1.00 70.85  ? 1155 ALA 1 N   1 
ATOM   8118  C CA  . ALA A 1 1096 ? 112.259 105.521 94.418  1.00 76.26  ? 1155 ALA 1 CA  1 
ATOM   8119  C C   . ALA A 1 1096 ? 111.189 105.901 95.428  1.00 79.20  ? 1155 ALA 1 C   1 
ATOM   8120  O O   . ALA A 1 1096 ? 110.201 105.175 95.575  1.00 81.55  ? 1155 ALA 1 O   1 
ATOM   8121  C CB  . ALA A 1 1096 ? 111.792 105.906 93.011  1.00 72.66  ? 1155 ALA 1 CB  1 
ATOM   8122  N N   . PRO A 1 1097 ? 111.362 107.003 96.158  1.00 85.83  ? 1156 PRO 1 N   1 
ATOM   8123  C CA  . PRO A 1 1097 ? 110.316 107.421 97.104  1.00 89.66  ? 1156 PRO 1 CA  1 
ATOM   8124  C C   . PRO A 1 1097 ? 108.994 107.734 96.432  1.00 91.20  ? 1156 PRO 1 C   1 
ATOM   8125  O O   . PRO A 1 1097 ? 107.947 107.647 97.084  1.00 97.01  ? 1156 PRO 1 O   1 
ATOM   8126  C CB  . PRO A 1 1097 ? 110.921 108.662 97.773  1.00 94.54  ? 1156 PRO 1 CB  1 
ATOM   8127  C CG  . PRO A 1 1097 ? 111.938 109.148 96.817  1.00 93.05  ? 1156 PRO 1 CG  1 
ATOM   8128  C CD  . PRO A 1 1097 ? 112.499 107.935 96.145  1.00 86.24  ? 1156 PRO 1 CD  1 
ATOM   8129  N N   . ARG A 1 1098 ? 109.011 108.100 95.154  1.00 85.35  ? 1157 ARG 1 N   1 
ATOM   8130  C CA  . ARG A 1 1098 ? 107.803 108.286 94.353  1.00 84.89  ? 1157 ARG 1 CA  1 
ATOM   8131  C C   . ARG A 1 1098 ? 107.973 107.478 93.075  1.00 86.28  ? 1157 ARG 1 C   1 
ATOM   8132  O O   . ARG A 1 1098 ? 108.122 108.035 91.981  1.00 90.23  ? 1157 ARG 1 O   1 
ATOM   8133  C CB  . ARG A 1 1098 ? 107.555 109.766 94.055  1.00 83.98  ? 1157 ARG 1 CB  1 
ATOM   8134  C CG  . ARG A 1 1098 ? 107.825 110.682 95.239  1.00 86.95  ? 1157 ARG 1 CG  1 
ATOM   8135  C CD  . ARG A 1 1098 ? 108.220 112.099 94.834  1.00 87.57  ? 1157 ARG 1 CD  1 
ATOM   8136  N NE  . ARG A 1 1098 ? 107.363 112.675 93.804  1.00 94.79  ? 1157 ARG 1 NE  1 
ATOM   8137  C CZ  . ARG A 1 1098 ? 107.665 112.726 92.513  1.00 98.28  ? 1157 ARG 1 CZ  1 
ATOM   8138  N NH1 . ARG A 1 1098 ? 108.797 112.224 92.048  1.00 95.02  ? 1157 ARG 1 NH1 1 
ATOM   8139  N NH2 . ARG A 1 1098 ? 106.811 113.299 91.670  1.00 93.25  ? 1157 ARG 1 NH2 1 
ATOM   8140  N N   . PRO A 1 1099 ? 107.957 106.145 93.181  1.00 74.46  ? 1158 PRO 1 N   1 
ATOM   8141  C CA  . PRO A 1 1099 ? 108.265 105.315 92.014  1.00 68.24  ? 1158 PRO 1 CA  1 
ATOM   8142  C C   . PRO A 1 1099 ? 107.159 105.297 90.985  1.00 66.88  ? 1158 PRO 1 C   1 
ATOM   8143  O O   . PRO A 1 1099 ? 107.432 105.008 89.813  1.00 74.96  ? 1158 PRO 1 O   1 
ATOM   8144  C CB  . PRO A 1 1099 ? 108.472 103.926 92.625  1.00 65.83  ? 1158 PRO 1 CB  1 
ATOM   8145  C CG  . PRO A 1 1099 ? 107.543 103.914 93.792  1.00 65.49  ? 1158 PRO 1 CG  1 
ATOM   8146  C CD  . PRO A 1 1099 ? 107.393 105.345 94.280  1.00 71.96  ? 1158 PRO 1 CD  1 
ATOM   8147  N N   . TRP A 1 1100 ? 105.922 105.587 91.383  1.00 70.35  ? 1159 TRP 1 N   1 
ATOM   8148  C CA  . TRP A 1 1100 ? 104.846 105.647 90.409  1.00 67.59  ? 1159 TRP 1 CA  1 
ATOM   8149  C C   . TRP A 1 1100 ? 104.838 106.961 89.649  1.00 73.23  ? 1159 TRP 1 C   1 
ATOM   8150  O O   . TRP A 1 1100 ? 104.336 107.014 88.521  1.00 77.96  ? 1159 TRP 1 O   1 
ATOM   8151  C CB  . TRP A 1 1100 ? 103.496 105.431 91.078  1.00 68.60  ? 1159 TRP 1 CB  1 
ATOM   8152  C CG  . TRP A 1 1100 ? 102.518 104.968 90.088  1.00 64.06  ? 1159 TRP 1 CG  1 
ATOM   8153  C CD1 . TRP A 1 1100 ? 101.370 105.590 89.712  1.00 67.80  ? 1159 TRP 1 CD1 1 
ATOM   8154  C CD2 . TRP A 1 1100 ? 102.626 103.795 89.284  1.00 67.09  ? 1159 TRP 1 CD2 1 
ATOM   8155  N NE1 . TRP A 1 1100 ? 100.738 104.860 88.740  1.00 69.93  ? 1159 TRP 1 NE1 1 
ATOM   8156  C CE2 . TRP A 1 1100 ? 101.493 103.752 88.461  1.00 69.54  ? 1159 TRP 1 CE2 1 
ATOM   8157  C CE3 . TRP A 1 1100 ? 103.566 102.764 89.191  1.00 68.70  ? 1159 TRP 1 CE3 1 
ATOM   8158  C CZ2 . TRP A 1 1100 ? 101.276 102.730 87.561  1.00 65.84  ? 1159 TRP 1 CZ2 1 
ATOM   8159  C CZ3 . TRP A 1 1100 ? 103.345 101.750 88.298  1.00 68.26  ? 1159 TRP 1 CZ3 1 
ATOM   8160  C CH2 . TRP A 1 1100 ? 102.211 101.738 87.493  1.00 69.13  ? 1159 TRP 1 CH2 1 
ATOM   8161  N N   . ALA A 1 1101 ? 105.381 108.024 90.243  1.00 75.02  ? 1160 ALA 1 N   1 
ATOM   8162  C CA  . ALA A 1 1101 ? 105.575 109.257 89.495  1.00 76.56  ? 1160 ALA 1 CA  1 
ATOM   8163  C C   . ALA A 1 1101 ? 106.479 109.039 88.295  1.00 79.07  ? 1160 ALA 1 C   1 
ATOM   8164  O O   . ALA A 1 1101 ? 106.439 109.828 87.346  1.00 82.55  ? 1160 ALA 1 O   1 
ATOM   8165  C CB  . ALA A 1 1101 ? 106.155 110.339 90.404  1.00 81.34  ? 1160 ALA 1 CB  1 
ATOM   8166  N N   . ALA A 1 1102 ? 107.293 107.984 88.323  1.00 79.51  ? 1161 ALA 1 N   1 
ATOM   8167  C CA  . ALA A 1 1102 ? 108.113 107.626 87.178  1.00 79.76  ? 1161 ALA 1 CA  1 
ATOM   8168  C C   . ALA A 1 1102 ? 107.302 106.972 86.071  1.00 78.73  ? 1161 ALA 1 C   1 
ATOM   8169  O O   . ALA A 1 1102 ? 107.639 107.125 84.894  1.00 87.56  ? 1161 ALA 1 O   1 
ATOM   8170  C CB  . ALA A 1 1102 ? 109.239 106.691 87.614  1.00 81.13  ? 1161 ALA 1 CB  1 
ATOM   8171  N N   . PHE A 1 1103 ? 106.238 106.252 86.416  1.00 69.32  ? 1162 PHE 1 N   1 
ATOM   8172  C CA  . PHE A 1 1103 ? 105.527 105.465 85.418  1.00 62.79  ? 1162 PHE 1 CA  1 
ATOM   8173  C C   . PHE A 1 1103 ? 104.886 106.357 84.364  1.00 69.35  ? 1162 PHE 1 C   1 
ATOM   8174  O O   . PHE A 1 1103 ? 104.341 107.420 84.670  1.00 78.39  ? 1162 PHE 1 O   1 
ATOM   8175  C CB  . PHE A 1 1103 ? 104.459 104.599 86.072  1.00 63.16  ? 1162 PHE 1 CB  1 
ATOM   8176  C CG  . PHE A 1 1103 ? 103.870 103.595 85.140  1.00 68.86  ? 1162 PHE 1 CG  1 
ATOM   8177  C CD1 . PHE A 1 1103 ? 104.638 102.553 84.661  1.00 71.04  ? 1162 PHE 1 CD1 1 
ATOM   8178  C CD2 . PHE A 1 1103 ? 102.565 103.711 84.707  1.00 66.12  ? 1162 PHE 1 CD2 1 
ATOM   8179  C CE1 . PHE A 1 1103 ? 104.108 101.637 83.792  1.00 69.99  ? 1162 PHE 1 CE1 1 
ATOM   8180  C CE2 . PHE A 1 1103 ? 102.033 102.791 83.840  1.00 67.36  ? 1162 PHE 1 CE2 1 
ATOM   8181  C CZ  . PHE A 1 1103 ? 102.803 101.756 83.384  1.00 71.68  ? 1162 PHE 1 CZ  1 
ATOM   8182  N N   . ARG A 1 1104 ? 104.946 105.908 83.122  1.00 73.33  ? 1163 ARG 1 N   1 
ATOM   8183  C CA  . ARG A 1 1104 ? 104.439 106.686 82.000  1.00 74.82  ? 1163 ARG 1 CA  1 
ATOM   8184  C C   . ARG A 1 1104 ? 103.444 105.926 81.140  1.00 75.29  ? 1163 ARG 1 C   1 
ATOM   8185  O O   . ARG A 1 1104 ? 102.528 106.539 80.589  1.00 84.46  ? 1163 ARG 1 O   1 
ATOM   8186  C CB  . ARG A 1 1104 ? 105.609 107.171 81.140  1.00 69.90  ? 1163 ARG 1 CB  1 
ATOM   8187  C CG  . ARG A 1 1104 ? 106.434 108.238 81.808  1.00 71.99  ? 1163 ARG 1 CG  1 
ATOM   8188  C CD  . ARG A 1 1104 ? 105.537 109.319 82.373  1.00 72.63  ? 1163 ARG 1 CD  1 
ATOM   8189  N NE  . ARG A 1 1104 ? 106.279 110.318 83.128  1.00 76.20  ? 1163 ARG 1 NE  1 
ATOM   8190  C CZ  . ARG A 1 1104 ? 106.169 110.496 84.436  1.00 77.76  ? 1163 ARG 1 CZ  1 
ATOM   8191  N NH1 . ARG A 1 1104 ? 105.356 109.753 85.168  1.00 78.15  ? 1163 ARG 1 NH1 1 
ATOM   8192  N NH2 . ARG A 1 1104 ? 106.895 111.441 85.026  1.00 79.71  ? 1163 ARG 1 NH2 1 
ATOM   8193  N N   . GLY A 1 1105 ? 103.601 104.618 80.997  1.00 63.30  ? 1164 GLY 1 N   1 
ATOM   8194  C CA  . GLY A 1 1105 ? 102.614 103.865 80.234  1.00 66.86  ? 1164 GLY 1 CA  1 
ATOM   8195  C C   . GLY A 1 1105 ? 102.970 102.399 80.172  1.00 72.10  ? 1164 GLY 1 C   1 
ATOM   8196  O O   . GLY A 1 1105 ? 104.068 101.989 80.547  1.00 82.65  ? 1164 GLY 1 O   1 
ATOM   8197  N N   . SER A 1 1106 ? 102.012 101.608 79.693  1.00 81.48  ? 1165 SER 1 N   1 
ATOM   8198  C CA  . SER A 1 1106 ? 102.175 100.160 79.552  1.00 80.56  ? 1165 SER 1 CA  1 
ATOM   8199  C C   . SER A 1 1106 ? 101.627 99.682  78.213  1.00 85.68  ? 1165 SER 1 C   1 
ATOM   8200  O O   . SER A 1 1106 ? 100.841 98.739  78.141  1.00 98.25  ? 1165 SER 1 O   1 
ATOM   8201  C CB  . SER A 1 1106 ? 101.500 99.405  80.689  1.00 81.35  ? 1165 SER 1 CB  1 
ATOM   8202  O OG  . SER A 1 1106 ? 102.375 99.238  81.787  1.00 85.24  ? 1165 SER 1 OG  1 
ATOM   8203  N N   . TRP A 1 1107 ? 102.043 100.322 77.130  1.00 88.06  ? 1166 TRP 1 N   1 
ATOM   8204  C CA  . TRP A 1 1107 ? 101.441 100.031 75.835  1.00 88.86  ? 1166 TRP 1 CA  1 
ATOM   8205  C C   . TRP A 1 1107 ? 101.812 98.636  75.350  1.00 90.74  ? 1166 TRP 1 C   1 
ATOM   8206  O O   . TRP A 1 1107 ? 102.961 98.207  75.460  1.00 97.95  ? 1166 TRP 1 O   1 
ATOM   8207  C CB  . TRP A 1 1107 ? 101.878 101.077 74.818  1.00 90.40  ? 1166 TRP 1 CB  1 
ATOM   8208  C CG  . TRP A 1 1107 ? 101.507 100.801 73.398  1.00 92.02  ? 1166 TRP 1 CG  1 
ATOM   8209  C CD1 . TRP A 1 1107 ? 100.265 100.881 72.845  1.00 94.32  ? 1166 TRP 1 CD1 1 
ATOM   8210  C CD2 . TRP A 1 1107 ? 102.401 100.464 72.331  1.00 91.94  ? 1166 TRP 1 CD2 1 
ATOM   8211  N NE1 . TRP A 1 1107 ? 100.323 100.583 71.505  1.00 95.75  ? 1166 TRP 1 NE1 1 
ATOM   8212  C CE2 . TRP A 1 1107 ? 101.625 100.328 71.164  1.00 96.79  ? 1166 TRP 1 CE2 1 
ATOM   8213  C CE3 . TRP A 1 1107 ? 103.780 100.253 72.251  1.00 91.19  ? 1166 TRP 1 CE3 1 
ATOM   8214  C CZ2 . TRP A 1 1107 ? 102.181 99.986  69.933  1.00 98.70  ? 1166 TRP 1 CZ2 1 
ATOM   8215  C CZ3 . TRP A 1 1107 ? 104.331 99.919  71.028  1.00 95.26  ? 1166 TRP 1 CZ3 1 
ATOM   8216  C CH2 . TRP A 1 1107 ? 103.534 99.788  69.886  1.00 98.67  ? 1166 TRP 1 CH2 1 
ATOM   8217  N N   . VAL A 1 1108 ? 100.828 97.924  74.811  1.00 83.43  ? 1167 VAL 1 N   1 
ATOM   8218  C CA  . VAL A 1 1108 ? 101.079 96.620  74.207  1.00 84.77  ? 1167 VAL 1 CA  1 
ATOM   8219  C C   . VAL A 1 1108 ? 101.652 96.848  72.815  1.00 85.69  ? 1167 VAL 1 C   1 
ATOM   8220  O O   . VAL A 1 1108 ? 101.021 97.492  71.971  1.00 87.66  ? 1167 VAL 1 O   1 
ATOM   8221  C CB  . VAL A 1 1108 ? 99.799  95.776  74.151  1.00 84.03  ? 1167 VAL 1 CB  1 
ATOM   8222  C CG1 . VAL A 1 1108 ? 99.914  94.702  73.082  1.00 84.02  ? 1167 VAL 1 CG1 1 
ATOM   8223  C CG2 . VAL A 1 1108 ? 99.527  95.150  75.501  1.00 86.46  ? 1167 VAL 1 CG2 1 
ATOM   8224  N N   . ASN A 1 1109 ? 102.850 96.324  72.573  1.00 92.29  ? 1168 ASN 1 N   1 
ATOM   8225  C CA  . ASN A 1 1109 ? 103.538 96.584  71.320  1.00 92.72  ? 1168 ASN 1 CA  1 
ATOM   8226  C C   . ASN A 1 1109 ? 102.954 95.724  70.201  1.00 96.41  ? 1168 ASN 1 C   1 
ATOM   8227  O O   . ASN A 1 1109 ? 102.033 94.928  70.403  1.00 97.42  ? 1168 ASN 1 O   1 
ATOM   8228  C CB  . ASN A 1 1109 ? 105.042 96.365  71.484  1.00 89.98  ? 1168 ASN 1 CB  1 
ATOM   8229  C CG  . ASN A 1 1109 ? 105.415 94.904  71.656  1.00 95.02  ? 1168 ASN 1 CG  1 
ATOM   8230  O OD1 . ASN A 1 1109 ? 104.560 94.048  71.871  1.00 100.43 ? 1168 ASN 1 OD1 1 
ATOM   8231  N ND2 . ASN A 1 1109 ? 106.707 94.617  71.569  1.00 96.89  ? 1168 ASN 1 ND2 1 
ATOM   8232  N N   . ARG A 1 1110 ? 103.502 95.892  68.996  1.00 108.68 ? 1169 ARG 1 N   1 
ATOM   8233  C CA  . ARG A 1 1110 ? 103.032 95.128  67.847  1.00 109.59 ? 1169 ARG 1 CA  1 
ATOM   8234  C C   . ARG A 1 1110 ? 103.265 93.634  68.013  1.00 111.00 ? 1169 ARG 1 C   1 
ATOM   8235  O O   . ARG A 1 1110 ? 102.600 92.835  67.345  1.00 116.49 ? 1169 ARG 1 O   1 
ATOM   8236  C CB  . ARG A 1 1110 ? 103.715 95.628  66.574  1.00 113.07 ? 1169 ARG 1 CB  1 
ATOM   8237  C CG  . ARG A 1 1110 ? 102.837 96.516  65.709  1.00 111.67 ? 1169 ARG 1 CG  1 
ATOM   8238  C CD  . ARG A 1 1110 ? 102.949 97.973  66.124  1.00 112.98 ? 1169 ARG 1 CD  1 
ATOM   8239  N NE  . ARG A 1 1110 ? 103.986 98.677  65.380  1.00 114.92 ? 1169 ARG 1 NE  1 
ATOM   8240  C CZ  . ARG A 1 1110 ? 104.406 99.904  65.659  1.00 114.77 ? 1169 ARG 1 CZ  1 
ATOM   8241  N NH1 . ARG A 1 1110 ? 103.894 100.599 66.661  1.00 111.82 ? 1169 ARG 1 NH1 1 
ATOM   8242  N NH2 . ARG A 1 1110 ? 105.364 100.447 64.913  1.00 113.42 ? 1169 ARG 1 NH2 1 
ATOM   8243  N N   . LEU A 1 1111 ? 104.186 93.239  68.887  1.00 88.23  ? 1170 LEU 1 N   1 
ATOM   8244  C CA  . LEU A 1 1111 ? 104.459 91.836  69.159  1.00 88.24  ? 1170 LEU 1 CA  1 
ATOM   8245  C C   . LEU A 1 1111 ? 103.582 91.268  70.265  1.00 88.15  ? 1170 LEU 1 C   1 
ATOM   8246  O O   . LEU A 1 1111 ? 103.762 90.107  70.643  1.00 94.39  ? 1170 LEU 1 O   1 
ATOM   8247  C CB  . LEU A 1 1111 ? 105.934 91.648  69.527  1.00 86.57  ? 1170 LEU 1 CB  1 
ATOM   8248  C CG  . LEU A 1 1111 ? 106.949 92.322  68.604  1.00 87.83  ? 1170 LEU 1 CG  1 
ATOM   8249  C CD1 . LEU A 1 1111 ? 108.291 92.475  69.301  1.00 87.82  ? 1170 LEU 1 CD1 1 
ATOM   8250  C CD2 . LEU A 1 1111 ? 107.099 91.536  67.314  1.00 89.90  ? 1170 LEU 1 CD2 1 
ATOM   8251  N N   . GLY A 1 1112 ? 102.644 92.052  70.790  1.00 85.59  ? 1171 GLY 1 N   1 
ATOM   8252  C CA  . GLY A 1 1112 ? 101.801 91.611  71.878  1.00 88.11  ? 1171 GLY 1 CA  1 
ATOM   8253  C C   . GLY A 1 1112 ? 102.422 91.724  73.250  1.00 90.65  ? 1171 GLY 1 C   1 
ATOM   8254  O O   . GLY A 1 1112 ? 101.792 91.314  74.232  1.00 95.75  ? 1171 GLY 1 O   1 
ATOM   8255  N N   A ARG A 1 1113 ? 103.633 92.257  73.355  0.67 85.65  ? 1172 ARG 1 N   1 
ATOM   8256  N N   B ARG A 1 1113 ? 103.632 92.263  73.352  0.33 85.56  ? 1172 ARG 1 N   1 
ATOM   8257  C CA  A ARG A 1 1113 ? 104.292 92.414  74.640  0.67 82.21  ? 1172 ARG 1 CA  1 
ATOM   8258  C CA  B ARG A 1 1113 ? 104.312 92.426  74.627  0.33 83.24  ? 1172 ARG 1 CA  1 
ATOM   8259  C C   A ARG A 1 1113 ? 104.009 93.794  75.216  0.67 83.62  ? 1172 ARG 1 C   1 
ATOM   8260  C C   B ARG A 1 1113 ? 103.999 93.795  75.217  0.33 84.11  ? 1172 ARG 1 C   1 
ATOM   8261  O O   A ARG A 1 1113 ? 103.829 94.773  74.487  0.67 87.57  ? 1172 ARG 1 O   1 
ATOM   8262  O O   B ARG A 1 1113 ? 103.789 94.771  74.493  0.33 86.73  ? 1172 ARG 1 O   1 
ATOM   8263  C CB  A ARG A 1 1113 ? 105.798 92.197  74.508  0.67 83.10  ? 1172 ARG 1 CB  1 
ATOM   8264  C CB  B ARG A 1 1113 ? 105.822 92.262  74.453  0.33 83.76  ? 1172 ARG 1 CB  1 
ATOM   8265  C CG  A ARG A 1 1113 ? 106.179 90.789  74.094  0.67 85.40  ? 1172 ARG 1 CG  1 
ATOM   8266  C CG  B ARG A 1 1113 ? 106.321 90.834  74.597  0.33 84.87  ? 1172 ARG 1 CG  1 
ATOM   8267  C CD  A ARG A 1 1113 ? 107.542 90.762  73.435  0.67 84.37  ? 1172 ARG 1 CD  1 
ATOM   8268  C CD  B ARG A 1 1113 ? 105.909 89.969  73.421  0.33 85.53  ? 1172 ARG 1 CD  1 
ATOM   8269  N NE  A ARG A 1 1113 ? 108.600 91.111  74.374  0.67 83.62  ? 1172 ARG 1 NE  1 
ATOM   8270  N NE  B ARG A 1 1113 ? 104.708 89.197  73.714  0.33 85.37  ? 1172 ARG 1 NE  1 
ATOM   8271  C CZ  A ARG A 1 1113 ? 109.889 91.153  74.067  0.67 85.07  ? 1172 ARG 1 CZ  1 
ATOM   8272  C CZ  B ARG A 1 1113 ? 104.290 88.161  73.001  0.33 85.17  ? 1172 ARG 1 CZ  1 
ATOM   8273  N NH1 A ARG A 1 1113 ? 110.319 90.867  72.849  0.67 84.89  ? 1172 ARG 1 NH1 1 
ATOM   8274  N NH1 B ARG A 1 1113 ? 104.952 87.743  71.934  0.33 85.03  ? 1172 ARG 1 NH1 1 
ATOM   8275  N NH2 A ARG A 1 1113 ? 110.768 91.491  75.005  0.67 87.35  ? 1172 ARG 1 NH2 1 
ATOM   8276  N NH2 B ARG A 1 1113 ? 103.178 87.529  73.365  0.33 84.80  ? 1172 ARG 1 NH2 1 
ATOM   8277  N N   . VAL A 1 1114 ? 103.972 93.861  76.543  1.00 78.75  ? 1173 VAL 1 N   1 
ATOM   8278  C CA  . VAL A 1 1114 ? 103.598 95.073  77.258  1.00 77.99  ? 1173 VAL 1 CA  1 
ATOM   8279  C C   . VAL A 1 1114 ? 104.875 95.844  77.572  1.00 80.10  ? 1173 VAL 1 C   1 
ATOM   8280  O O   . VAL A 1 1114 ? 105.621 95.493  78.488  1.00 86.65  ? 1173 VAL 1 O   1 
ATOM   8281  C CB  . VAL A 1 1114 ? 102.804 94.749  78.522  1.00 77.43  ? 1173 VAL 1 CB  1 
ATOM   8282  C CG1 . VAL A 1 1114 ? 102.053 95.970  79.002  1.00 79.89  ? 1173 VAL 1 CG1 1 
ATOM   8283  C CG2 . VAL A 1 1114 ? 101.854 93.604  78.245  1.00 79.78  ? 1173 VAL 1 CG2 1 
ATOM   8284  N N   . GLU A 1 1115 ? 105.127 96.903  76.807  1.00 86.78  ? 1174 GLU 1 N   1 
ATOM   8285  C CA  . GLU A 1 1115 ? 106.223 97.822  77.077  1.00 89.60  ? 1174 GLU 1 CA  1 
ATOM   8286  C C   . GLU A 1 1115 ? 105.701 98.919  77.997  1.00 91.57  ? 1174 GLU 1 C   1 
ATOM   8287  O O   . GLU A 1 1115 ? 104.876 99.745  77.589  1.00 97.05  ? 1174 GLU 1 O   1 
ATOM   8288  C CB  . GLU A 1 1115 ? 106.773 98.409  75.781  1.00 92.52  ? 1174 GLU 1 CB  1 
ATOM   8289  C CG  . GLU A 1 1115 ? 106.650 97.489  74.583  1.00 96.17  ? 1174 GLU 1 CG  1 
ATOM   8290  C CD  . GLU A 1 1115 ? 107.660 97.808  73.500  1.00 102.27 ? 1174 GLU 1 CD  1 
ATOM   8291  O OE1 . GLU A 1 1115 ? 107.483 98.830  72.804  1.00 102.68 ? 1174 GLU 1 OE1 1 
ATOM   8292  O OE2 . GLU A 1 1115 ? 108.631 97.039  73.344  1.00 101.30 ? 1174 GLU 1 OE2 1 
ATOM   8293  N N   . SER A 1 1116 ? 106.160 98.906  79.243  1.00 79.66  ? 1175 SER 1 N   1 
ATOM   8294  C CA  . SER A 1 1116 ? 105.845 99.937  80.220  1.00 75.29  ? 1175 SER 1 CA  1 
ATOM   8295  C C   . SER A 1 1116 ? 107.012 100.913 80.268  1.00 72.59  ? 1175 SER 1 C   1 
ATOM   8296  O O   . SER A 1 1116 ? 108.104 100.566 80.721  1.00 80.80  ? 1175 SER 1 O   1 
ATOM   8297  C CB  . SER A 1 1116 ? 105.585 99.327  81.593  1.00 77.23  ? 1175 SER 1 CB  1 
ATOM   8298  O OG  . SER A 1 1116 ? 104.603 98.309  81.521  1.00 84.93  ? 1175 SER 1 OG  1 
ATOM   8299  N N   . VAL A 1 1117 ? 106.780 102.120 79.793  1.00 72.99  ? 1176 VAL 1 N   1 
ATOM   8300  C CA  . VAL A 1 1117 ? 107.769 103.183 79.860  1.00 73.21  ? 1176 VAL 1 CA  1 
ATOM   8301  C C   . VAL A 1 1117 ? 107.630 103.894 81.195  1.00 75.91  ? 1176 VAL 1 C   1 
ATOM   8302  O O   . VAL A 1 1117 ? 106.513 104.214 81.629  1.00 84.67  ? 1176 VAL 1 O   1 
ATOM   8303  C CB  . VAL A 1 1117 ? 107.609 104.162 78.688  1.00 75.73  ? 1176 VAL 1 CB  1 
ATOM   8304  C CG1 . VAL A 1 1117 ? 108.622 105.287 78.793  1.00 75.71  ? 1176 VAL 1 CG1 1 
ATOM   8305  C CG2 . VAL A 1 1117 ? 107.752 103.429 77.366  1.00 81.41  ? 1176 VAL 1 CG2 1 
ATOM   8306  N N   . TRP A 1 1118 ? 108.771 104.112 81.849  1.00 63.89  ? 1177 TRP 1 N   1 
ATOM   8307  C CA  . TRP A 1 1118 ? 108.905 104.839 83.100  1.00 64.19  ? 1177 TRP 1 CA  1 
ATOM   8308  C C   . TRP A 1 1118 ? 109.774 106.065 82.875  1.00 66.22  ? 1177 TRP 1 C   1 
ATOM   8309  O O   . TRP A 1 1118 ? 110.739 106.015 82.107  1.00 74.65  ? 1177 TRP 1 O   1 
ATOM   8310  C CB  . TRP A 1 1118 ? 109.570 103.987 84.175  1.00 58.10  ? 1177 TRP 1 CB  1 
ATOM   8311  C CG  . TRP A 1 1118 ? 108.970 102.657 84.383  1.00 57.89  ? 1177 TRP 1 CG  1 
ATOM   8312  C CD1 . TRP A 1 1118 ? 109.145 101.547 83.615  1.00 60.90  ? 1177 TRP 1 CD1 1 
ATOM   8313  C CD2 . TRP A 1 1118 ? 108.126 102.272 85.464  1.00 64.28  ? 1177 TRP 1 CD2 1 
ATOM   8314  N NE1 . TRP A 1 1118 ? 108.441 100.495 84.142  1.00 65.05  ? 1177 TRP 1 NE1 1 
ATOM   8315  C CE2 . TRP A 1 1118 ? 107.808 100.917 85.281  1.00 65.01  ? 1177 TRP 1 CE2 1 
ATOM   8316  C CE3 . TRP A 1 1118 ? 107.602 102.944 86.569  1.00 68.09  ? 1177 TRP 1 CE3 1 
ATOM   8317  C CZ2 . TRP A 1 1118 ? 106.993 100.224 86.159  1.00 67.10  ? 1177 TRP 1 CZ2 1 
ATOM   8318  C CZ3 . TRP A 1 1118 ? 106.788 102.258 87.432  1.00 63.00  ? 1177 TRP 1 CZ3 1 
ATOM   8319  C CH2 . TRP A 1 1118 ? 106.491 100.911 87.226  1.00 60.71  ? 1177 TRP 1 CH2 1 
ATOM   8320  N N   . ASP A 1 1119 ? 109.451 107.147 83.578  1.00 81.53  ? 1178 ASP 1 N   1 
ATOM   8321  C CA  . ASP A 1 1119 ? 110.258 108.366 83.563  1.00 81.19  ? 1178 ASP 1 CA  1 
ATOM   8322  C C   . ASP A 1 1119 ? 111.205 108.321 84.750  1.00 83.36  ? 1178 ASP 1 C   1 
ATOM   8323  O O   . ASP A 1 1119 ? 110.862 108.719 85.862  1.00 88.70  ? 1178 ASP 1 O   1 
ATOM   8324  C CB  . ASP A 1 1119 ? 109.375 109.601 83.622  1.00 84.59  ? 1178 ASP 1 CB  1 
ATOM   8325  C CG  . ASP A 1 1119 ? 110.158 110.883 83.449  1.00 91.83  ? 1178 ASP 1 CG  1 
ATOM   8326  O OD1 . ASP A 1 1119 ? 111.304 110.817 82.959  1.00 90.97  ? 1178 ASP 1 OD1 1 
ATOM   8327  O OD2 . ASP A 1 1119 ? 109.626 111.956 83.802  1.00 91.79  ? 1178 ASP 1 OD2 1 
ATOM   8328  N N   . LEU A 1 1120 ? 112.425 107.851 84.508  1.00 77.41  ? 1179 LEU 1 N   1 
ATOM   8329  C CA  . LEU A 1 1120 ? 113.387 107.752 85.593  1.00 74.68  ? 1179 LEU 1 CA  1 
ATOM   8330  C C   . LEU A 1 1120 ? 113.919 109.102 86.044  1.00 80.21  ? 1179 LEU 1 C   1 
ATOM   8331  O O   . LEU A 1 1120 ? 114.632 109.146 87.047  1.00 87.41  ? 1179 LEU 1 O   1 
ATOM   8332  C CB  . LEU A 1 1120 ? 114.558 106.867 85.185  1.00 75.91  ? 1179 LEU 1 CB  1 
ATOM   8333  C CG  . LEU A 1 1120 ? 114.197 105.490 84.651  1.00 79.83  ? 1179 LEU 1 CG  1 
ATOM   8334  C CD1 . LEU A 1 1120 ? 115.407 104.921 83.968  1.00 83.09  ? 1179 LEU 1 CD1 1 
ATOM   8335  C CD2 . LEU A 1 1120 ? 113.733 104.589 85.776  1.00 77.44  ? 1179 LEU 1 CD2 1 
ATOM   8336  N N   . LYS A 1 1121 ? 113.618 110.190 85.332  1.00 81.34  ? 1180 LYS 1 N   1 
ATOM   8337  C CA  . LYS A 1 1121 ? 114.149 111.487 85.739  1.00 80.52  ? 1180 LYS 1 CA  1 
ATOM   8338  C C   . LYS A 1 1121 ? 113.631 111.880 87.117  1.00 80.47  ? 1180 LYS 1 C   1 
ATOM   8339  O O   . LYS A 1 1121 ? 114.371 112.449 87.927  1.00 86.65  ? 1180 LYS 1 O   1 
ATOM   8340  C CB  . LYS A 1 1121 ? 113.821 112.556 84.693  1.00 85.37  ? 1180 LYS 1 CB  1 
ATOM   8341  C CG  . LYS A 1 1121 ? 112.446 113.191 84.804  1.00 87.07  ? 1180 LYS 1 CG  1 
ATOM   8342  C CD  . LYS A 1 1121 ? 112.450 114.603 84.249  1.00 88.28  ? 1180 LYS 1 CD  1 
ATOM   8343  C CE  . LYS A 1 1121 ? 111.076 114.998 83.739  1.00 88.58  ? 1180 LYS 1 CE  1 
ATOM   8344  N NZ  . LYS A 1 1121 ? 110.503 113.960 82.841  1.00 88.08  ? 1180 LYS 1 NZ  1 
ATOM   8345  N N   . GLY A 1 1122 ? 112.370 111.559 87.412  1.00 87.89  ? 1181 GLY 1 N   1 
ATOM   8346  C CA  . GLY A 1 1122 ? 111.866 111.768 88.758  1.00 91.85  ? 1181 GLY 1 CA  1 
ATOM   8347  C C   . GLY A 1 1122 ? 112.569 110.891 89.774  1.00 92.38  ? 1181 GLY 1 C   1 
ATOM   8348  O O   . GLY A 1 1122 ? 112.836 111.317 90.898  1.00 95.60  ? 1181 GLY 1 O   1 
ATOM   8349  N N   . VAL A 1 1123 ? 112.893 109.657 89.383  1.00 79.64  ? 1182 VAL 1 N   1 
ATOM   8350  C CA  . VAL A 1 1123 ? 113.624 108.754 90.268  1.00 75.45  ? 1182 VAL 1 CA  1 
ATOM   8351  C C   . VAL A 1 1123 ? 114.990 109.336 90.607  1.00 78.32  ? 1182 VAL 1 C   1 
ATOM   8352  O O   . VAL A 1 1123 ? 115.416 109.332 91.766  1.00 85.37  ? 1182 VAL 1 O   1 
ATOM   8353  C CB  . VAL A 1 1123 ? 113.751 107.362 89.622  1.00 72.39  ? 1182 VAL 1 CB  1 
ATOM   8354  C CG1 . VAL A 1 1123 ? 114.733 106.504 90.395  1.00 74.27  ? 1182 VAL 1 CG1 1 
ATOM   8355  C CG2 . VAL A 1 1123 ? 112.392 106.691 89.535  1.00 74.31  ? 1182 VAL 1 CG2 1 
ATOM   8356  N N   . TRP A 1 1124 ? 115.693 109.851 89.598  1.00 73.71  ? 1183 TRP 1 N   1 
ATOM   8357  C CA  . TRP A 1 1124 ? 117.018 110.417 89.824  1.00 72.04  ? 1183 TRP 1 CA  1 
ATOM   8358  C C   . TRP A 1 1124 ? 116.941 111.705 90.632  1.00 79.13  ? 1183 TRP 1 C   1 
ATOM   8359  O O   . TRP A 1 1124 ? 117.794 111.953 91.491  1.00 84.05  ? 1183 TRP 1 O   1 
ATOM   8360  C CB  . TRP A 1 1124 ? 117.726 110.661 88.492  1.00 76.64  ? 1183 TRP 1 CB  1 
ATOM   8361  C CG  . TRP A 1 1124 ? 117.753 109.469 87.583  1.00 76.44  ? 1183 TRP 1 CG  1 
ATOM   8362  C CD1 . TRP A 1 1124 ? 117.385 109.435 86.272  1.00 79.71  ? 1183 TRP 1 CD1 1 
ATOM   8363  C CD2 . TRP A 1 1124 ? 118.182 108.142 87.913  1.00 76.70  ? 1183 TRP 1 CD2 1 
ATOM   8364  N NE1 . TRP A 1 1124 ? 117.548 108.170 85.767  1.00 80.50  ? 1183 TRP 1 NE1 1 
ATOM   8365  C CE2 . TRP A 1 1124 ? 118.038 107.358 86.753  1.00 76.48  ? 1183 TRP 1 CE2 1 
ATOM   8366  C CE3 . TRP A 1 1124 ? 118.674 107.540 89.075  1.00 81.15  ? 1183 TRP 1 CE3 1 
ATOM   8367  C CZ2 . TRP A 1 1124 ? 118.365 106.006 86.722  1.00 78.86  ? 1183 TRP 1 CZ2 1 
ATOM   8368  C CZ3 . TRP A 1 1124 ? 118.999 106.202 89.040  1.00 79.32  ? 1183 TRP 1 CZ3 1 
ATOM   8369  C CH2 . TRP A 1 1124 ? 118.842 105.448 87.874  1.00 78.34  ? 1183 TRP 1 CH2 1 
ATOM   8370  N N   . ALA A 1 1125 ? 115.934 112.541 90.371  1.00 87.82  ? 1184 ALA 1 N   1 
ATOM   8371  C CA  . ALA A 1 1125 ? 115.769 113.757 91.160  1.00 86.00  ? 1184 ALA 1 CA  1 
ATOM   8372  C C   . ALA A 1 1125 ? 115.488 113.427 92.619  1.00 88.92  ? 1184 ALA 1 C   1 
ATOM   8373  O O   . ALA A 1 1125 ? 116.034 114.064 93.527  1.00 95.85  ? 1184 ALA 1 O   1 
ATOM   8374  C CB  . ALA A 1 1125 ? 114.648 114.614 90.575  1.00 87.38  ? 1184 ALA 1 CB  1 
ATOM   8375  N N   . ASP A 1 1126 ? 114.645 112.422 92.863  1.00 97.19  ? 1185 ASP 1 N   1 
ATOM   8376  C CA  . ASP A 1 1126 ? 114.345 112.017 94.230  1.00 97.64  ? 1185 ASP 1 CA  1 
ATOM   8377  C C   . ASP A 1 1126 ? 115.559 111.387 94.901  1.00 100.45 ? 1185 ASP 1 C   1 
ATOM   8378  O O   . ASP A 1 1126 ? 115.778 111.576 96.102  1.00 106.24 ? 1185 ASP 1 O   1 
ATOM   8379  C CB  . ASP A 1 1126 ? 113.162 111.054 94.231  1.00 99.34  ? 1185 ASP 1 CB  1 
ATOM   8380  C CG  . ASP A 1 1126 ? 111.856 111.737 93.883  1.00 103.25 ? 1185 ASP 1 CG  1 
ATOM   8381  O OD1 . ASP A 1 1126 ? 111.701 112.930 94.218  1.00 104.00 ? 1185 ASP 1 OD1 1 
ATOM   8382  O OD2 . ASP A 1 1126 ? 110.984 111.084 93.275  1.00 102.17 ? 1185 ASP 1 OD2 1 
ATOM   8383  N N   . GLN A 1 1127 ? 116.355 110.629 94.145  1.00 113.62 ? 1186 GLN 1 N   1 
ATOM   8384  C CA  . GLN A 1 1127 ? 117.583 110.067 94.694  1.00 115.37 ? 1186 GLN 1 CA  1 
ATOM   8385  C C   . GLN A 1 1127 ? 118.569 111.166 95.067  1.00 115.78 ? 1186 GLN 1 C   1 
ATOM   8386  O O   . GLN A 1 1127 ? 119.223 111.097 96.114  1.00 119.13 ? 1186 GLN 1 O   1 
ATOM   8387  C CB  . GLN A 1 1127 ? 118.208 109.103 93.688  1.00 113.92 ? 1186 GLN 1 CB  1 
ATOM   8388  C CG  . GLN A 1 1127 ? 118.867 107.887 94.309  1.00 116.52 ? 1186 GLN 1 CG  1 
ATOM   8389  C CD  . GLN A 1 1127 ? 119.281 106.861 93.273  1.00 119.64 ? 1186 GLN 1 CD  1 
ATOM   8390  O OE1 . GLN A 1 1127 ? 118.760 105.747 93.242  1.00 119.90 ? 1186 GLN 1 OE1 1 
ATOM   8391  N NE2 . GLN A 1 1127 ? 120.223 107.235 92.415  1.00 118.19 ? 1186 GLN 1 NE2 1 
ATOM   8392  N N   . ALA A 1 1128 ? 118.692 112.187 94.216  1.00 106.36 ? 1187 ALA 1 N   1 
ATOM   8393  C CA  . ALA A 1 1128 ? 119.580 113.304 94.515  1.00 109.55 ? 1187 ALA 1 CA  1 
ATOM   8394  C C   . ALA A 1 1128 ? 119.101 114.083 95.733  1.00 110.88 ? 1187 ALA 1 C   1 
ATOM   8395  O O   . ALA A 1 1128 ? 119.909 114.462 96.589  1.00 112.68 ? 1187 ALA 1 O   1 
ATOM   8396  C CB  . ALA A 1 1128 ? 119.695 114.223 93.300  1.00 107.44 ? 1187 ALA 1 CB  1 
ATOM   8397  N N   . GLN A 1 1129 ? 117.793 114.334 95.829  1.00 111.88 ? 1188 GLN 1 N   1 
ATOM   8398  C CA  . GLN A 1 1129 ? 117.274 115.047 96.992  1.00 111.38 ? 1188 GLN 1 CA  1 
ATOM   8399  C C   . GLN A 1 1129 ? 117.396 114.210 98.259  1.00 113.98 ? 1188 GLN 1 C   1 
ATOM   8400  O O   . GLN A 1 1129 ? 117.523 114.765 99.356  1.00 117.39 ? 1188 GLN 1 O   1 
ATOM   8401  C CB  . GLN A 1 1129 ? 115.823 115.471 96.753  1.00 110.21 ? 1188 GLN 1 CB  1 
ATOM   8402  C CG  . GLN A 1 1129 ? 114.784 114.411 97.069  1.00 112.12 ? 1188 GLN 1 CG  1 
ATOM   8403  C CD  . GLN A 1 1129 ? 113.398 114.992 97.249  1.00 113.95 ? 1188 GLN 1 CD  1 
ATOM   8404  O OE1 . GLN A 1 1129 ? 113.239 116.193 97.465  1.00 113.75 ? 1188 GLN 1 OE1 1 
ATOM   8405  N NE2 . GLN A 1 1129 ? 112.383 114.139 97.163  1.00 115.20 ? 1188 GLN 1 NE2 1 
ATOM   8406  N N   . SER A 1 1130 ? 117.362 112.881 98.132  1.00 117.80 ? 1189 SER 1 N   1 
ATOM   8407  C CA  . SER A 1 1130 ? 117.630 112.017 99.274  1.00 119.74 ? 1189 SER 1 CA  1 
ATOM   8408  C C   . SER A 1 1130 ? 119.114 111.973 99.607  1.00 121.41 ? 1189 SER 1 C   1 
ATOM   8409  O O   . SER A 1 1130 ? 119.479 111.785 100.772 1.00 121.36 ? 1189 SER 1 O   1 
ATOM   8410  C CB  . SER A 1 1130 ? 117.110 110.605 99.002  1.00 116.40 ? 1189 SER 1 CB  1 
ATOM   8411  O OG  . SER A 1 1130 ? 115.699 110.596 98.877  1.00 116.98 ? 1189 SER 1 OG  1 
ATOM   8412  N N   . ASP A 1 1131 ? 119.976 112.139 98.604  1.00 141.83 ? 1190 ASP 1 N   1 
ATOM   8413  C CA  . ASP A 1 1131 ? 121.412 112.212 98.831  1.00 142.79 ? 1190 ASP 1 CA  1 
ATOM   8414  C C   . ASP A 1 1131 ? 121.859 113.580 99.327  1.00 143.39 ? 1190 ASP 1 C   1 
ATOM   8415  O O   . ASP A 1 1131 ? 123.017 113.727 99.732  1.00 143.59 ? 1190 ASP 1 O   1 
ATOM   8416  C CB  . ASP A 1 1131 ? 122.166 111.862 97.545  1.00 143.49 ? 1190 ASP 1 CB  1 
ATOM   8417  C CG  . ASP A 1 1131 ? 122.067 110.391 97.196  1.00 145.12 ? 1190 ASP 1 CG  1 
ATOM   8418  O OD1 . ASP A 1 1131 ? 121.523 109.620 98.014  1.00 144.92 ? 1190 ASP 1 OD1 1 
ATOM   8419  O OD2 . ASP A 1 1131 ? 122.531 110.005 96.102  1.00 144.44 ? 1190 ASP 1 OD2 1 
ATOM   8420  N N   . SER A 1 1132 ? 120.973 114.578 99.304  1.00 137.58 ? 1191 SER 1 N   1 
ATOM   8421  C CA  . SER A 1 1132 ? 121.285 115.908 99.804  1.00 137.34 ? 1191 SER 1 CA  1 
ATOM   8422  C C   . SER A 1 1132 ? 120.505 116.287 101.053 1.00 137.59 ? 1191 SER 1 C   1 
ATOM   8423  O O   . SER A 1 1132 ? 120.912 117.219 101.753 1.00 136.11 ? 1191 SER 1 O   1 
ATOM   8424  C CB  . SER A 1 1132 ? 121.023 116.962 98.717  1.00 134.70 ? 1191 SER 1 CB  1 
ATOM   8425  N N   . GLN A 1 1133 ? 119.407 115.598 101.347 1.00 137.40 ? 1192 GLN 1 N   1 
ATOM   8426  C CA  . GLN A 1 1133 ? 118.610 115.892 102.530 1.00 136.80 ? 1192 GLN 1 CA  1 
ATOM   8427  C C   . GLN A 1 1133 ? 118.341 114.622 103.331 1.00 136.24 ? 1192 GLN 1 C   1 
ATOM   8428  O O   . GLN A 1 1133 ? 119.078 113.642 103.224 1.00 135.63 ? 1192 GLN 1 O   1 
ATOM   8429  C CB  . GLN A 1 1133 ? 117.302 116.559 102.137 1.00 133.53 ? 1192 GLN 1 CB  1 
ATOM   8430  N N   . ALA A 1 1143 ? 103.643 112.988 113.337 1.00 130.85 ? 1202 ALA 1 N   1 
ATOM   8431  C CA  . ALA A 1 1143 ? 103.673 113.163 111.890 1.00 132.53 ? 1202 ALA 1 CA  1 
ATOM   8432  C C   . ALA A 1 1143 ? 104.339 111.972 111.210 1.00 132.21 ? 1202 ALA 1 C   1 
ATOM   8433  O O   . ALA A 1 1143 ? 105.512 111.686 111.445 1.00 132.24 ? 1202 ALA 1 O   1 
ATOM   8434  C CB  . ALA A 1 1143 ? 104.391 114.453 111.526 1.00 131.91 ? 1202 ALA 1 CB  1 
ATOM   8435  N N   . LEU A 1 1144 ? 103.577 111.279 110.371 1.00 109.50 ? 1203 LEU 1 N   1 
ATOM   8436  C CA  . LEU A 1 1144 ? 104.108 110.124 109.666 1.00 106.58 ? 1203 LEU 1 CA  1 
ATOM   8437  C C   . LEU A 1 1144 ? 105.056 110.579 108.559 1.00 108.73 ? 1203 LEU 1 C   1 
ATOM   8438  O O   . LEU A 1 1144 ? 104.831 111.624 107.939 1.00 109.10 ? 1203 LEU 1 O   1 
ATOM   8439  C CB  . LEU A 1 1144 ? 102.967 109.294 109.078 1.00 104.91 ? 1203 LEU 1 CB  1 
ATOM   8440  C CG  . LEU A 1 1144 ? 103.115 107.774 108.972 1.00 101.95 ? 1203 LEU 1 CG  1 
ATOM   8441  C CD1 . LEU A 1 1144 ? 103.636 107.179 110.263 1.00 102.13 ? 1203 LEU 1 CD1 1 
ATOM   8442  C CD2 . LEU A 1 1144 ? 101.783 107.148 108.607 1.00 100.56 ? 1203 LEU 1 CD2 1 
ATOM   8443  N N   . PRO A 1 1145 ? 106.127 109.830 108.296 1.00 104.60 ? 1204 PRO 1 N   1 
ATOM   8444  C CA  . PRO A 1 1145 ? 107.025 110.193 107.192 1.00 104.28 ? 1204 PRO 1 CA  1 
ATOM   8445  C C   . PRO A 1 1145 ? 106.287 110.164 105.864 1.00 103.80 ? 1204 PRO 1 C   1 
ATOM   8446  O O   . PRO A 1 1145 ? 105.345 109.396 105.671 1.00 102.04 ? 1204 PRO 1 O   1 
ATOM   8447  C CB  . PRO A 1 1145 ? 108.119 109.120 107.242 1.00 102.32 ? 1204 PRO 1 CB  1 
ATOM   8448  C CG  . PRO A 1 1145 ? 107.680 108.109 108.246 1.00 100.50 ? 1204 PRO 1 CG  1 
ATOM   8449  C CD  . PRO A 1 1145 ? 106.654 108.731 109.119 1.00 101.33 ? 1204 PRO 1 CD  1 
ATOM   8450  N N   . GLU A 1 1146 ? 106.732 111.007 104.934 1.00 111.14 ? 1205 GLU 1 N   1 
ATOM   8451  C CA  . GLU A 1 1146 ? 106.039 111.131 103.657 1.00 109.19 ? 1205 GLU 1 CA  1 
ATOM   8452  C C   . GLU A 1 1146 ? 106.446 109.992 102.719 1.00 108.15 ? 1205 GLU 1 C   1 
ATOM   8453  O O   . GLU A 1 1146 ? 106.690 110.182 101.525 1.00 108.91 ? 1205 GLU 1 O   1 
ATOM   8454  C CB  . GLU A 1 1146 ? 106.279 112.554 103.105 1.00 110.18 ? 1205 GLU 1 CB  1 
ATOM   8455  C CG  . GLU A 1 1146 ? 107.551 112.855 102.292 1.00 112.10 ? 1205 GLU 1 CG  1 
ATOM   8456  C CD  . GLU A 1 1146 ? 107.351 112.746 100.790 1.00 111.98 ? 1205 GLU 1 CD  1 
ATOM   8457  O OE1 . GLU A 1 1146 ? 108.359 112.770 100.052 1.00 109.12 ? 1205 GLU 1 OE1 1 
ATOM   8458  O OE2 . GLU A 1 1146 ? 106.187 112.645 100.347 1.00 109.38 ? 1205 GLU 1 OE2 1 
ATOM   8459  N N   . HIS A 1 1147 ? 106.425 108.775 103.246 1.00 83.13  ? 1206 HIS 1 N   1 
ATOM   8460  C CA  . HIS A 1 1147 ? 106.677 107.584 102.451 1.00 77.86  ? 1206 HIS 1 CA  1 
ATOM   8461  C C   . HIS A 1 1147 ? 105.356 106.932 102.089 1.00 76.14  ? 1206 HIS 1 C   1 
ATOM   8462  O O   . HIS A 1 1147 ? 104.503 106.748 102.968 1.00 77.02  ? 1206 HIS 1 O   1 
ATOM   8463  C CB  . HIS A 1 1147 ? 107.554 106.596 103.213 1.00 77.18  ? 1206 HIS 1 CB  1 
ATOM   8464  C CG  . HIS A 1 1147 ? 108.028 105.444 102.384 1.00 75.93  ? 1206 HIS 1 CG  1 
ATOM   8465  N ND1 . HIS A 1 1147 ? 107.218 104.377 102.061 1.00 78.33  ? 1206 HIS 1 ND1 1 
ATOM   8466  C CD2 . HIS A 1 1147 ? 109.228 105.191 101.812 1.00 78.19  ? 1206 HIS 1 CD2 1 
ATOM   8467  C CE1 . HIS A 1 1147 ? 107.898 103.518 101.325 1.00 75.86  ? 1206 HIS 1 CE1 1 
ATOM   8468  N NE2 . HIS A 1 1147 ? 109.121 103.988 101.159 1.00 78.01  ? 1206 HIS 1 NE2 1 
ATOM   8469  N N   . PRO A 1 1148 ? 105.145 106.589 100.818 1.00 79.31  ? 1207 PRO 1 N   1 
ATOM   8470  C CA  . PRO A 1 1148 ? 103.837 106.050 100.413 1.00 77.54  ? 1207 PRO 1 CA  1 
ATOM   8471  C C   . PRO A 1 1148 ? 103.434 104.792 101.160 1.00 82.12  ? 1207 PRO 1 C   1 
ATOM   8472  O O   . PRO A 1 1148 ? 102.240 104.581 101.399 1.00 86.68  ? 1207 PRO 1 O   1 
ATOM   8473  C CB  . PRO A 1 1148 ? 104.023 105.782 98.916  1.00 80.43  ? 1207 PRO 1 CB  1 
ATOM   8474  C CG  . PRO A 1 1148 ? 105.147 106.646 98.495  1.00 85.50  ? 1207 PRO 1 CG  1 
ATOM   8475  C CD  . PRO A 1 1148 ? 106.048 106.794 99.676  1.00 83.94  ? 1207 PRO 1 CD  1 
ATOM   8476  N N   . ASN A 1 1149 ? 104.390 103.948 101.536 1.00 81.03  ? 1208 ASN 1 N   1 
ATOM   8477  C CA  . ASN A 1 1149 ? 104.109 102.753 102.314 1.00 72.54  ? 1208 ASN 1 CA  1 
ATOM   8478  C C   . ASN A 1 1149 ? 104.422 102.930 103.791 1.00 74.93  ? 1208 ASN 1 C   1 
ATOM   8479  O O   . ASN A 1 1149 ? 104.482 101.939 104.524 1.00 77.88  ? 1208 ASN 1 O   1 
ATOM   8480  C CB  . ASN A 1 1149 ? 104.883 101.561 101.753 1.00 69.46  ? 1208 ASN 1 CB  1 
ATOM   8481  C CG  . ASN A 1 1149 ? 104.310 101.067 100.447 1.00 76.65  ? 1208 ASN 1 CG  1 
ATOM   8482  O OD1 . ASN A 1 1149 ? 103.176 100.596 100.395 1.00 81.71  ? 1208 ASN 1 OD1 1 
ATOM   8483  N ND2 . ASN A 1 1149 ? 105.094 101.163 99.383  1.00 80.41  ? 1208 ASN 1 ND2 1 
ATOM   8484  N N   . ALA A 1 1150 ? 104.629 104.163 104.243 1.00 83.58  ? 1209 ALA 1 N   1 
ATOM   8485  C CA  . ALA A 1 1150 ? 104.825 104.423 105.666 1.00 79.26  ? 1209 ALA 1 CA  1 
ATOM   8486  C C   . ALA A 1 1150 ? 103.500 104.201 106.370 1.00 85.28  ? 1209 ALA 1 C   1 
ATOM   8487  O O   . ALA A 1 1150 ? 102.614 105.056 106.347 1.00 91.01  ? 1209 ALA 1 O   1 
ATOM   8488  C CB  . ALA A 1 1150 ? 105.344 105.835 105.901 1.00 83.40  ? 1209 ALA 1 CB  1 
ATOM   8489  N N   . LEU A 1 1151 ? 103.356 103.038 106.987 1.00 73.85  ? 1210 LEU 1 N   1 
ATOM   8490  C CA  . LEU A 1 1151 ? 102.149 102.682 107.708 1.00 73.07  ? 1210 LEU 1 CA  1 
ATOM   8491  C C   . LEU A 1 1151 ? 102.423 102.766 109.200 1.00 72.03  ? 1210 LEU 1 C   1 
ATOM   8492  O O   . LEU A 1 1151 ? 103.509 102.406 109.663 1.00 70.80  ? 1210 LEU 1 O   1 
ATOM   8493  C CB  . LEU A 1 1151 ? 101.674 101.283 107.319 1.00 67.63  ? 1210 LEU 1 CB  1 
ATOM   8494  C CG  . LEU A 1 1151 ? 101.365 101.134 105.831 1.00 73.96  ? 1210 LEU 1 CG  1 
ATOM   8495  C CD1 . LEU A 1 1151 ? 101.649 99.725  105.352 1.00 71.92  ? 1210 LEU 1 CD1 1 
ATOM   8496  C CD2 . LEU A 1 1151 ? 99.930  101.522 105.550 1.00 77.77  ? 1210 LEU 1 CD2 1 
ATOM   8497  N N   . ALA A 1 1152 ? 101.441 103.259 109.945 1.00 77.06  ? 1211 ALA 1 N   1 
ATOM   8498  C CA  . ALA A 1 1152 ? 101.639 103.510 111.364 1.00 74.14  ? 1211 ALA 1 CA  1 
ATOM   8499  C C   . ALA A 1 1152 ? 101.647 102.209 112.152 1.00 74.79  ? 1211 ALA 1 C   1 
ATOM   8500  O O   . ALA A 1 1152 ? 100.750 101.960 112.963 1.00 76.67  ? 1211 ALA 1 O   1 
ATOM   8501  C CB  . ALA A 1 1152 ? 100.558 104.449 111.891 1.00 75.70  ? 1211 ALA 1 CB  1 
ATOM   8502  N N   . PHE A 1 1153 ? 102.655 101.375 111.916 1.00 73.89  ? 1212 PHE 1 N   1 
ATOM   8503  C CA  . PHE A 1 1153 ? 102.789 100.141 112.669 1.00 68.60  ? 1212 PHE 1 CA  1 
ATOM   8504  C C   . PHE A 1 1153 ? 103.099 100.442 114.126 1.00 72.64  ? 1212 PHE 1 C   1 
ATOM   8505  O O   . PHE A 1 1153 ? 103.747 101.437 114.457 1.00 81.92  ? 1212 PHE 1 O   1 
ATOM   8506  C CB  . PHE A 1 1153 ? 103.890 99.264  112.083 1.00 68.31  ? 1212 PHE 1 CB  1 
ATOM   8507  C CG  . PHE A 1 1153 ? 103.687 98.922  110.645 1.00 69.71  ? 1212 PHE 1 CG  1 
ATOM   8508  C CD1 . PHE A 1 1153 ? 102.697 98.038  110.266 1.00 67.57  ? 1212 PHE 1 CD1 1 
ATOM   8509  C CD2 . PHE A 1 1153 ? 104.483 99.491  109.670 1.00 75.31  ? 1212 PHE 1 CD2 1 
ATOM   8510  C CE1 . PHE A 1 1153 ? 102.512 97.725  108.945 1.00 73.60  ? 1212 PHE 1 CE1 1 
ATOM   8511  C CE2 . PHE A 1 1153 ? 104.304 99.179  108.349 1.00 76.36  ? 1212 PHE 1 CE2 1 
ATOM   8512  C CZ  . PHE A 1 1153 ? 103.317 98.299  107.986 1.00 78.78  ? 1212 PHE 1 CZ  1 
ATOM   8513  N N   . GLN A 1 1154 ? 102.625 99.568  114.999 1.00 69.69  ? 1213 GLN 1 N   1 
ATOM   8514  C CA  . GLN A 1 1154 ? 102.825 99.715  116.427 1.00 66.26  ? 1213 GLN 1 CA  1 
ATOM   8515  C C   . GLN A 1 1154 ? 103.798 98.661  116.925 1.00 69.23  ? 1213 GLN 1 C   1 
ATOM   8516  O O   . GLN A 1 1154 ? 104.003 97.621  116.294 1.00 68.89  ? 1213 GLN 1 O   1 
ATOM   8517  C CB  . GLN A 1 1154 ? 101.496 99.604  117.168 1.00 67.77  ? 1213 GLN 1 CB  1 
ATOM   8518  C CG  . GLN A 1 1154 ? 100.411 100.445 116.556 1.00 66.25  ? 1213 GLN 1 CG  1 
ATOM   8519  C CD  . GLN A 1 1154 ? 100.774 101.911 116.526 1.00 68.39  ? 1213 GLN 1 CD  1 
ATOM   8520  O OE1 . GLN A 1 1154 ? 101.215 102.470 117.528 1.00 75.98  ? 1213 GLN 1 OE1 1 
ATOM   8521  N NE2 . GLN A 1 1154 ? 100.595 102.542 115.374 1.00 70.52  ? 1213 GLN 1 NE2 1 
ATOM   8522  N N   . VAL A 1 1155 ? 104.403 98.944  118.074 1.00 81.43  ? 1214 VAL 1 N   1 
ATOM   8523  C CA  . VAL A 1 1155 ? 105.415 98.046  118.610 1.00 74.80  ? 1214 VAL 1 CA  1 
ATOM   8524  C C   . VAL A 1 1155 ? 104.733 96.800  119.160 1.00 74.45  ? 1214 VAL 1 C   1 
ATOM   8525  O O   . VAL A 1 1155 ? 103.980 96.856  120.139 1.00 84.17  ? 1214 VAL 1 O   1 
ATOM   8526  C CB  . VAL A 1 1155 ? 106.274 98.751  119.669 1.00 77.88  ? 1214 VAL 1 CB  1 
ATOM   8527  C CG1 . VAL A 1 1155 ? 105.408 99.455  120.708 1.00 81.52  ? 1214 VAL 1 CG1 1 
ATOM   8528  C CG2 . VAL A 1 1155 ? 107.226 97.765  120.318 1.00 78.33  ? 1214 VAL 1 CG2 1 
ATOM   8529  N N   . SER A 1 1156 ? 104.976 95.670  118.508 1.00 76.02  ? 1215 SER 1 N   1 
ATOM   8530  C CA  . SER A 1 1156 ? 104.543 94.369  118.998 1.00 75.32  ? 1215 SER 1 CA  1 
ATOM   8531  C C   . SER A 1 1156 ? 105.575 93.893  120.012 1.00 78.59  ? 1215 SER 1 C   1 
ATOM   8532  O O   . SER A 1 1156 ? 106.724 93.618  119.655 1.00 83.38  ? 1215 SER 1 O   1 
ATOM   8533  C CB  . SER A 1 1156 ? 104.401 93.380  117.846 1.00 74.59  ? 1215 SER 1 CB  1 
ATOM   8534  O OG  . SER A 1 1156 ? 103.633 93.928  116.791 1.00 79.50  ? 1215 SER 1 OG  1 
ATOM   8535  N N   . VAL A 1 1157 ? 105.178 93.820  121.276 1.00 76.30  ? 1216 VAL 1 N   1 
ATOM   8536  C CA  . VAL A 1 1157 ? 106.078 93.441  122.356 1.00 70.71  ? 1216 VAL 1 CA  1 
ATOM   8537  C C   . VAL A 1 1157 ? 105.697 92.045  122.814 1.00 75.05  ? 1216 VAL 1 C   1 
ATOM   8538  O O   . VAL A 1 1157 ? 104.557 91.807  123.229 1.00 84.07  ? 1216 VAL 1 O   1 
ATOM   8539  C CB  . VAL A 1 1157 ? 106.023 94.439  123.520 1.00 73.98  ? 1216 VAL 1 CB  1 
ATOM   8540  C CG1 . VAL A 1 1157 ? 107.245 94.275  124.404 1.00 78.85  ? 1216 VAL 1 CG1 1 
ATOM   8541  C CG2 . VAL A 1 1157 ? 105.931 95.847  122.989 1.00 77.05  ? 1216 VAL 1 CG2 1 
ATOM   8542  N N   . VAL A 1 1158 ? 106.650 91.123  122.732 1.00 72.72  ? 1217 VAL 1 N   1 
ATOM   8543  C CA  . VAL A 1 1158 ? 106.439 89.739  123.135 1.00 73.09  ? 1217 VAL 1 CA  1 
ATOM   8544  C C   . VAL A 1 1158 ? 107.567 89.324  124.066 1.00 75.09  ? 1217 VAL 1 C   1 
ATOM   8545  O O   . VAL A 1 1158 ? 108.740 89.385  123.687 1.00 81.73  ? 1217 VAL 1 O   1 
ATOM   8546  C CB  . VAL A 1 1158 ? 106.372 88.797  121.921 1.00 70.96  ? 1217 VAL 1 CB  1 
ATOM   8547  C CG1 . VAL A 1 1158 ? 106.576 87.373  122.362 1.00 76.20  ? 1217 VAL 1 CG1 1 
ATOM   8548  C CG2 . VAL A 1 1158 ? 105.044 88.941  121.230 1.00 73.18  ? 1217 VAL 1 CG2 1 
ATOM   8549  N N   . GLU A 1 1159 ? 107.217 88.893  125.272 1.00 96.41  ? 1218 GLU 1 N   1 
ATOM   8550  C CA  . GLU A 1 1159 ? 108.226 88.391  126.191 1.00 97.20  ? 1218 GLU 1 CA  1 
ATOM   8551  C C   . GLU A 1 1159 ? 108.849 87.112  125.644 1.00 101.71 ? 1218 GLU 1 C   1 
ATOM   8552  O O   . GLU A 1 1159 ? 108.215 86.350  124.911 1.00 104.34 ? 1218 GLU 1 O   1 
ATOM   8553  C CB  . GLU A 1 1159 ? 107.618 88.128  127.568 1.00 100.16 ? 1218 GLU 1 CB  1 
ATOM   8554  C CG  . GLU A 1 1159 ? 107.137 89.375  128.286 1.00 102.28 ? 1218 GLU 1 CG  1 
ATOM   8555  C CD  . GLU A 1 1159 ? 105.851 89.142  129.051 1.00 105.02 ? 1218 GLU 1 CD  1 
ATOM   8556  O OE1 . GLU A 1 1159 ? 105.101 88.214  128.685 1.00 103.74 ? 1218 GLU 1 OE1 1 
ATOM   8557  O OE2 . GLU A 1 1159 ? 105.591 89.887  130.019 1.00 103.89 ? 1218 GLU 1 OE2 1 
ATOM   8558  N N   . ALA A 1 1160 ? 110.116 86.886  126.001 1.00 98.88  ? 1219 ALA 1 N   1 
ATOM   8559  C CA  . ALA A 1 1160 ? 110.784 85.658  125.586 1.00 94.89  ? 1219 ALA 1 CA  1 
ATOM   8560  C C   . ALA A 1 1160 ? 110.079 84.427  126.139 1.00 99.08  ? 1219 ALA 1 C   1 
ATOM   8561  O O   . ALA A 1 1160 ? 110.143 83.351  125.533 1.00 101.29 ? 1219 ALA 1 O   1 
ATOM   8562  C CB  . ALA A 1 1160 ? 112.246 85.676  126.030 1.00 99.59  ? 1219 ALA 1 CB  1 
ATOM   8563  N N   . SER A 1 1161 ? 109.395 84.569  127.277 1.00 98.32  ? 1220 SER 1 N   1 
ATOM   8564  C CA  . SER A 1 1161 ? 108.670 83.445  127.856 1.00 99.39  ? 1220 SER 1 CA  1 
ATOM   8565  C C   . SER A 1 1161 ? 107.560 82.957  126.936 1.00 100.76 ? 1220 SER 1 C   1 
ATOM   8566  O O   . SER A 1 1161 ? 107.152 81.793  127.021 1.00 104.11 ? 1220 SER 1 O   1 
ATOM   8567  C CB  . SER A 1 1161 ? 108.094 83.839  129.216 1.00 99.16  ? 1220 SER 1 CB  1 
ATOM   8568  O OG  . SER A 1 1161 ? 107.039 84.772  129.069 1.00 101.98 ? 1220 SER 1 OG  1 
ATOM   8569  N N   . ALA A 1 1162 ? 107.058 83.825  126.055 1.00 85.05  ? 1221 ALA 1 N   1 
ATOM   8570  C CA  . ALA A 1 1162 ? 106.053 83.400  125.089 1.00 85.33  ? 1221 ALA 1 CA  1 
ATOM   8571  C C   . ALA A 1 1162 ? 106.610 82.406  124.081 1.00 86.97  ? 1221 ALA 1 C   1 
ATOM   8572  O O   . ALA A 1 1162 ? 105.833 81.696  123.435 1.00 90.69  ? 1221 ALA 1 O   1 
ATOM   8573  C CB  . ALA A 1 1162 ? 105.472 84.610  124.362 1.00 84.86  ? 1221 ALA 1 CB  1 
ATOM   8574  N N   . TYR A 1 1163 ? 107.931 82.342  123.930 1.00 81.52  ? 1222 TYR 1 N   1 
ATOM   8575  C CA  . TYR A 1 1163 ? 108.577 81.351  123.083 1.00 81.81  ? 1222 TYR 1 CA  1 
ATOM   8576  C C   . TYR A 1 1163 ? 109.184 80.212  123.888 1.00 85.51  ? 1222 TYR 1 C   1 
ATOM   8577  O O   . TYR A 1 1163 ? 109.924 79.396  123.333 1.00 87.85  ? 1222 TYR 1 O   1 
ATOM   8578  C CB  . TYR A 1 1163 ? 109.642 82.020  122.216 1.00 80.45  ? 1222 TYR 1 CB  1 
ATOM   8579  C CG  . TYR A 1 1163 ? 109.069 83.080  121.311 1.00 80.01  ? 1222 TYR 1 CG  1 
ATOM   8580  C CD1 . TYR A 1 1163 ? 108.245 82.740  120.248 1.00 79.67  ? 1222 TYR 1 CD1 1 
ATOM   8581  C CD2 . TYR A 1 1163 ? 109.330 84.422  121.533 1.00 80.20  ? 1222 TYR 1 CD2 1 
ATOM   8582  C CE1 . TYR A 1 1163 ? 107.712 83.706  119.425 1.00 77.37  ? 1222 TYR 1 CE1 1 
ATOM   8583  C CE2 . TYR A 1 1163 ? 108.802 85.392  120.714 1.00 79.37  ? 1222 TYR 1 CE2 1 
ATOM   8584  C CZ  . TYR A 1 1163 ? 107.993 85.031  119.664 1.00 78.45  ? 1222 TYR 1 CZ  1 
ATOM   8585  O OH  . TYR A 1 1163 ? 107.467 86.006  118.852 1.00 78.88  ? 1222 TYR 1 OH  1 
ATOM   8586  N N   . LYS A 1 1164 ? 108.897 80.150  125.186 1.00 104.25 ? 1223 LYS 1 N   1 
ATOM   8587  C CA  . LYS A 1 1164 ? 109.308 79.044  126.048 1.00 104.97 ? 1223 LYS 1 CA  1 
ATOM   8588  C C   . LYS A 1 1164 ? 108.089 78.571  126.829 1.00 110.33 ? 1223 LYS 1 C   1 
ATOM   8589  O O   . LYS A 1 1164 ? 108.005 78.751  128.050 1.00 110.30 ? 1223 LYS 1 O   1 
ATOM   8590  C CB  . LYS A 1 1164 ? 110.438 79.467  126.988 1.00 101.22 ? 1223 LYS 1 CB  1 
ATOM   8591  C CG  . LYS A 1 1164 ? 111.460 80.397  126.355 1.00 103.27 ? 1223 LYS 1 CG  1 
ATOM   8592  C CD  . LYS A 1 1164 ? 112.763 80.408  127.134 1.00 108.03 ? 1223 LYS 1 CD  1 
ATOM   8593  C CE  . LYS A 1 1164 ? 113.325 81.817  127.245 1.00 106.79 ? 1223 LYS 1 CE  1 
ATOM   8594  N NZ  . LYS A 1 1164 ? 112.507 82.674  128.146 1.00 104.72 ? 1223 LYS 1 NZ  1 
ATOM   8595  N N   . PRO A 1 1165 ? 107.114 77.961  126.147 1.00 134.81 ? 1224 PRO 1 N   1 
ATOM   8596  C CA  . PRO A 1 1165 ? 105.875 77.565  126.835 1.00 135.31 ? 1224 PRO 1 CA  1 
ATOM   8597  C C   . PRO A 1 1165 ? 106.068 76.463  127.860 1.00 135.08 ? 1224 PRO 1 C   1 
ATOM   8598  O O   . PRO A 1 1165 ? 105.203 76.294  128.728 1.00 135.08 ? 1224 PRO 1 O   1 
ATOM   8599  C CB  . PRO A 1 1165 ? 104.968 77.106  125.687 1.00 133.66 ? 1224 PRO 1 CB  1 
ATOM   8600  C CG  . PRO A 1 1165 ? 105.912 76.639  124.641 1.00 132.31 ? 1224 PRO 1 CG  1 
ATOM   8601  C CD  . PRO A 1 1165 ? 107.130 77.519  124.741 1.00 132.42 ? 1224 PRO 1 CD  1 
ATOM   8602  N N   . ASN A 1 1166 ? 107.161 75.709  127.790 1.00 164.80 ? 1225 ASN 1 N   1 
ATOM   8603  C CA  . ASN A 1 1166 ? 107.407 74.621  128.733 1.00 166.63 ? 1225 ASN 1 CA  1 
ATOM   8604  C C   . ASN A 1 1166 ? 107.745 75.219  130.092 1.00 168.17 ? 1225 ASN 1 C   1 
ATOM   8605  O O   . ASN A 1 1166 ? 108.875 75.651  130.331 1.00 168.39 ? 1225 ASN 1 O   1 
ATOM   8606  C CB  . ASN A 1 1166 ? 108.528 73.721  128.227 1.00 167.55 ? 1225 ASN 1 CB  1 
ATOM   8607  C CG  . ASN A 1 1166 ? 109.036 72.768  129.290 1.00 168.71 ? 1225 ASN 1 CG  1 
ATOM   8608  O OD1 . ASN A 1 1166 ? 108.264 72.019  129.888 1.00 167.67 ? 1225 ASN 1 OD1 1 
ATOM   8609  N ND2 . ASN A 1 1166 ? 110.341 72.791  129.531 1.00 167.84 ? 1225 ASN 1 ND2 1 
ATOM   8610  N N   . THR A 1 1167 ? 106.757 75.243  130.985 1.00 172.79 ? 1226 THR 1 N   1 
ATOM   8611  C CA  . THR A 1 1167 ? 106.898 75.809  132.327 1.00 173.03 ? 1226 THR 1 CA  1 
ATOM   8612  C C   . THR A 1 1167 ? 107.441 77.236  132.293 1.00 171.80 ? 1226 THR 1 C   1 
ATOM   8613  O O   . THR A 1 1167 ? 108.614 77.471  132.584 1.00 171.45 ? 1226 THR 1 O   1 
ATOM   8614  C CB  . THR A 1 1167 ? 107.815 74.945  133.218 1.00 172.61 ? 1226 THR 1 CB  1 
ATOM   8615  O OG1 . THR A 1 1167 ? 109.185 75.189  132.880 1.00 172.28 ? 1226 THR 1 OG1 1 
ATOM   8616  C CG2 . THR A 1 1167 ? 107.501 73.466  133.037 1.00 171.02 ? 1226 THR 1 CG2 1 
ATOM   8617  N N   . SER A 1 1174 ? 105.505 69.177  128.122 1.00 128.28 ? 1233 SER 1 N   1 
ATOM   8618  C CA  . SER A 1 1174 ? 106.384 68.024  128.276 1.00 130.68 ? 1233 SER 1 CA  1 
ATOM   8619  C C   . SER A 1 1174 ? 106.595 67.319  126.943 1.00 128.92 ? 1233 SER 1 C   1 
ATOM   8620  O O   . SER A 1 1174 ? 107.728 67.123  126.504 1.00 127.69 ? 1233 SER 1 O   1 
ATOM   8621  C CB  . SER A 1 1174 ? 105.810 67.046  129.303 1.00 128.94 ? 1233 SER 1 CB  1 
ATOM   8622  O OG  . SER A 1 1174 ? 104.482 66.681  128.972 1.00 127.86 ? 1233 SER 1 OG  1 
ATOM   8623  N N   . THR A 1 1175 ? 105.494 66.939  126.303 1.00 117.22 ? 1234 THR 1 N   1 
ATOM   8624  C CA  . THR A 1 1175 ? 105.535 66.247  125.023 1.00 116.65 ? 1234 THR 1 CA  1 
ATOM   8625  C C   . THR A 1 1175 ? 105.497 67.196  123.833 1.00 114.66 ? 1234 THR 1 C   1 
ATOM   8626  O O   . THR A 1 1175 ? 105.498 66.731  122.688 1.00 113.94 ? 1234 THR 1 O   1 
ATOM   8627  C CB  . THR A 1 1175 ? 104.375 65.251  124.924 1.00 116.16 ? 1234 THR 1 CB  1 
ATOM   8628  O OG1 . THR A 1 1175 ? 104.270 64.764  123.580 1.00 115.12 ? 1234 THR 1 OG1 1 
ATOM   8629  C CG2 . THR A 1 1175 ? 103.069 65.912  125.331 1.00 114.43 ? 1234 THR 1 CG2 1 
ATOM   8630  N N   . ASN A 1 1176 ? 105.461 68.506  124.069 1.00 100.06 ? 1235 ASN 1 N   1 
ATOM   8631  C CA  . ASN A 1 1176 ? 105.491 69.496  122.993 1.00 97.18  ? 1235 ASN 1 CA  1 
ATOM   8632  C C   . ASN A 1 1176 ? 106.320 70.679  123.479 1.00 97.73  ? 1235 ASN 1 C   1 
ATOM   8633  O O   . ASN A 1 1176 ? 105.817 71.543  124.203 1.00 97.60  ? 1235 ASN 1 O   1 
ATOM   8634  C CB  . ASN A 1 1176 ? 104.086 69.928  122.592 1.00 92.09  ? 1235 ASN 1 CB  1 
ATOM   8635  C CG  . ASN A 1 1176 ? 104.044 70.564  121.219 1.00 92.65  ? 1235 ASN 1 CG  1 
ATOM   8636  O OD1 . ASN A 1 1176 ? 104.952 71.297  120.833 1.00 96.31  ? 1235 ASN 1 OD1 1 
ATOM   8637  N ND2 . ASN A 1 1176 ? 102.989 70.278  120.468 1.00 96.06  ? 1235 ASN 1 ND2 1 
ATOM   8638  N N   . SER A 1 1177 ? 107.585 70.715  123.075 1.00 103.87 ? 1236 SER 1 N   1 
ATOM   8639  C CA  . SER A 1 1177 ? 108.495 71.792  123.435 1.00 104.65 ? 1236 SER 1 CA  1 
ATOM   8640  C C   . SER A 1 1177 ? 108.528 72.899  122.392 1.00 103.33 ? 1236 SER 1 C   1 
ATOM   8641  O O   . SER A 1 1177 ? 109.395 73.776  122.465 1.00 105.28 ? 1236 SER 1 O   1 
ATOM   8642  C CB  . SER A 1 1177 ? 109.906 71.240  123.650 1.00 107.51 ? 1236 SER 1 CB  1 
ATOM   8643  O OG  . SER A 1 1177 ? 110.708 71.441  122.500 1.00 108.71 ? 1236 SER 1 OG  1 
ATOM   8644  N N   . SER A 1 1178 ? 107.619 72.872  121.428 1.00 87.02  ? 1237 SER 1 N   1 
ATOM   8645  C CA  . SER A 1 1178 ? 107.620 73.876  120.375 1.00 85.36  ? 1237 SER 1 CA  1 
ATOM   8646  C C   . SER A 1 1178 ? 107.281 75.245  120.952 1.00 86.02  ? 1237 SER 1 C   1 
ATOM   8647  O O   . SER A 1 1178 ? 106.311 75.371  121.707 1.00 89.27  ? 1237 SER 1 O   1 
ATOM   8648  C CB  . SER A 1 1178 ? 106.625 73.508  119.282 1.00 82.95  ? 1237 SER 1 CB  1 
ATOM   8649  O OG  . SER A 1 1178 ? 106.198 74.659  118.577 1.00 85.39  ? 1237 SER 1 OG  1 
ATOM   8650  N N   . PRO A 1 1179 ? 108.055 76.282  120.632 1.00 82.93  ? 1238 PRO 1 N   1 
ATOM   8651  C CA  . PRO A 1 1179 ? 107.712 77.633  121.104 1.00 82.92  ? 1238 PRO 1 CA  1 
ATOM   8652  C C   . PRO A 1 1179 ? 106.355 78.099  120.628 1.00 86.47  ? 1238 PRO 1 C   1 
ATOM   8653  O O   . PRO A 1 1179 ? 105.696 78.890  121.313 1.00 91.16  ? 1238 PRO 1 O   1 
ATOM   8654  C CB  . PRO A 1 1179 ? 108.837 78.498  120.520 1.00 83.98  ? 1238 PRO 1 CB  1 
ATOM   8655  C CG  . PRO A 1 1179 ? 109.947 77.539  120.244 1.00 89.04  ? 1238 PRO 1 CG  1 
ATOM   8656  C CD  . PRO A 1 1179 ? 109.297 76.265  119.849 1.00 84.18  ? 1238 PRO 1 CD  1 
ATOM   8657  N N   . TYR A 1 1180 ? 105.920 77.627  119.462 1.00 86.58  ? 1239 TYR 1 N   1 
ATOM   8658  C CA  . TYR A 1 1180 ? 104.638 77.989  118.877 1.00 80.24  ? 1239 TYR 1 CA  1 
ATOM   8659  C C   . TYR A 1 1180 ? 103.534 77.023  119.266 1.00 83.06  ? 1239 TYR 1 C   1 
ATOM   8660  O O   . TYR A 1 1180 ? 102.544 76.883  118.537 1.00 87.12  ? 1239 TYR 1 O   1 
ATOM   8661  C CB  . TYR A 1 1180 ? 104.788 78.075  117.362 1.00 79.02  ? 1239 TYR 1 CB  1 
ATOM   8662  C CG  . TYR A 1 1180 ? 106.073 78.762  116.979 1.00 79.23  ? 1239 TYR 1 CG  1 
ATOM   8663  C CD1 . TYR A 1 1180 ? 106.217 80.129  117.138 1.00 80.35  ? 1239 TYR 1 CD1 1 
ATOM   8664  C CD2 . TYR A 1 1180 ? 107.159 78.041  116.510 1.00 80.38  ? 1239 TYR 1 CD2 1 
ATOM   8665  C CE1 . TYR A 1 1180 ? 107.388 80.763  116.809 1.00 77.86  ? 1239 TYR 1 CE1 1 
ATOM   8666  C CE2 . TYR A 1 1180 ? 108.338 78.669  116.174 1.00 85.22  ? 1239 TYR 1 CE2 1 
ATOM   8667  C CZ  . TYR A 1 1180 ? 108.447 80.032  116.327 1.00 82.02  ? 1239 TYR 1 CZ  1 
ATOM   8668  O OH  . TYR A 1 1180 ? 109.622 80.667  115.999 1.00 85.80  ? 1239 TYR 1 OH  1 
ATOM   8669  N N   . LEU A 1 1181 ? 103.690 76.348  120.406 1.00 81.25  ? 1240 LEU 1 N   1 
ATOM   8670  C CA  . LEU A 1 1181 ? 102.663 75.433  120.886 1.00 78.00  ? 1240 LEU 1 CA  1 
ATOM   8671  C C   . LEU A 1 1181 ? 101.366 76.174  121.174 1.00 82.93  ? 1240 LEU 1 C   1 
ATOM   8672  O O   . LEU A 1 1181 ? 100.276 75.687  120.854 1.00 87.94  ? 1240 LEU 1 O   1 
ATOM   8673  C CB  . LEU A 1 1181 ? 103.170 74.711  122.132 1.00 80.14  ? 1240 LEU 1 CB  1 
ATOM   8674  C CG  . LEU A 1 1181 ? 102.180 73.866  122.921 1.00 81.32  ? 1240 LEU 1 CG  1 
ATOM   8675  C CD1 . LEU A 1 1181 ? 101.616 72.796  122.022 1.00 80.66  ? 1240 LEU 1 CD1 1 
ATOM   8676  C CD2 . LEU A 1 1181 ? 102.877 73.250  124.118 1.00 84.15  ? 1240 LEU 1 CD2 1 
ATOM   8677  N N   . HIS A 1 1182 ? 101.465 77.350  121.777 1.00 78.72  ? 1241 HIS 1 N   1 
ATOM   8678  C CA  . HIS A 1 1182 ? 100.329 78.224  122.011 1.00 77.10  ? 1241 HIS 1 CA  1 
ATOM   8679  C C   . HIS A 1 1182 ? 100.407 79.417  121.072 1.00 79.21  ? 1241 HIS 1 C   1 
ATOM   8680  O O   . HIS A 1 1182 ? 101.428 79.666  120.426 1.00 82.94  ? 1241 HIS 1 O   1 
ATOM   8681  C CB  . HIS A 1 1182 ? 100.303 78.708  123.463 1.00 77.12  ? 1241 HIS 1 CB  1 
ATOM   8682  C CG  . HIS A 1 1182 ? 100.645 77.650  124.462 1.00 75.58  ? 1241 HIS 1 CG  1 
ATOM   8683  N ND1 . HIS A 1 1182 ? 100.108 76.382  124.420 1.00 79.47  ? 1241 HIS 1 ND1 1 
ATOM   8684  C CD2 . HIS A 1 1182 ? 101.477 77.671  125.530 1.00 79.84  ? 1241 HIS 1 CD2 1 
ATOM   8685  C CE1 . HIS A 1 1182 ? 100.590 75.670  125.423 1.00 84.25  ? 1241 HIS 1 CE1 1 
ATOM   8686  N NE2 . HIS A 1 1182 ? 101.424 76.428  126.110 1.00 87.39  ? 1241 HIS 1 NE2 1 
ATOM   8687  N N   . LEU A 1 1183 ? 99.306  80.157  120.994 1.00 79.99  ? 1242 LEU 1 N   1 
ATOM   8688  C CA  . LEU A 1 1183 ? 99.366  81.473  120.379 1.00 80.57  ? 1242 LEU 1 CA  1 
ATOM   8689  C C   . LEU A 1 1183 ? 100.326 82.344  121.174 1.00 79.77  ? 1242 LEU 1 C   1 
ATOM   8690  O O   . LEU A 1 1183 ? 100.272 82.381  122.407 1.00 84.23  ? 1242 LEU 1 O   1 
ATOM   8691  C CB  . LEU A 1 1183 ? 97.978  82.107  120.325 1.00 80.56  ? 1242 LEU 1 CB  1 
ATOM   8692  C CG  . LEU A 1 1183 ? 97.076  81.600  119.202 1.00 79.06  ? 1242 LEU 1 CG  1 
ATOM   8693  C CD1 . LEU A 1 1183 ? 95.861  82.487  119.062 1.00 79.98  ? 1242 LEU 1 CD1 1 
ATOM   8694  C CD2 . LEU A 1 1183 ? 97.844  81.540  117.894 1.00 83.98  ? 1242 LEU 1 CD2 1 
ATOM   8695  N N   . VAL A 1 1184 ? 101.217 83.032  120.467 1.00 77.35  ? 1243 VAL 1 N   1 
ATOM   8696  C CA  . VAL A 1 1184 ? 102.274 83.792  121.126 1.00 78.52  ? 1243 VAL 1 CA  1 
ATOM   8697  C C   . VAL A 1 1184 ? 101.630 84.944  121.888 1.00 78.61  ? 1243 VAL 1 C   1 
ATOM   8698  O O   . VAL A 1 1184 ? 101.050 85.855  121.290 1.00 86.59  ? 1243 VAL 1 O   1 
ATOM   8699  C CB  . VAL A 1 1184 ? 103.318 84.290  120.125 1.00 79.64  ? 1243 VAL 1 CB  1 
ATOM   8700  C CG1 . VAL A 1 1184 ? 104.127 85.412  120.727 1.00 80.51  ? 1243 VAL 1 CG1 1 
ATOM   8701  C CG2 . VAL A 1 1184 ? 104.230 83.151  119.733 1.00 78.34  ? 1243 VAL 1 CG2 1 
ATOM   8702  N N   . LYS A 1 1185 ? 101.714 84.893  123.209 1.00 77.52  ? 1244 LYS 1 N   1 
ATOM   8703  C CA  . LYS A 1 1185 ? 101.108 85.914  124.045 1.00 79.09  ? 1244 LYS 1 CA  1 
ATOM   8704  C C   . LYS A 1 1185 ? 101.988 87.156  124.068 1.00 81.76  ? 1244 LYS 1 C   1 
ATOM   8705  O O   . LYS A 1 1185 ? 103.141 87.077  124.505 1.00 87.52  ? 1244 LYS 1 O   1 
ATOM   8706  C CB  . LYS A 1 1185 ? 100.913 85.395  125.462 1.00 86.21  ? 1244 LYS 1 CB  1 
ATOM   8707  C CG  . LYS A 1 1185 ? 100.575 86.478  126.466 1.00 81.47  ? 1244 LYS 1 CG  1 
ATOM   8708  C CD  . LYS A 1 1185 ? 100.164 85.892  127.801 1.00 81.80  ? 1244 LYS 1 CD  1 
ATOM   8709  C CE  . LYS A 1 1185 ? 99.663  86.978  128.737 1.00 87.98  ? 1244 LYS 1 CE  1 
ATOM   8710  N NZ  . LYS A 1 1185 ? 100.230 88.311  128.396 1.00 89.51  ? 1244 LYS 1 NZ  1 
ATOM   8711  N N   . PRO A 1 1186 ? 101.501 88.302  123.611 1.00 77.17  ? 1245 PRO 1 N   1 
ATOM   8712  C CA  . PRO A 1 1186 ? 102.243 89.547  123.802 1.00 75.52  ? 1245 PRO 1 CA  1 
ATOM   8713  C C   . PRO A 1 1186 ? 102.125 90.035  125.235 1.00 79.45  ? 1245 PRO 1 C   1 
ATOM   8714  O O   . PRO A 1 1186 ? 101.213 89.669  125.977 1.00 87.58  ? 1245 PRO 1 O   1 
ATOM   8715  C CB  . PRO A 1 1186 ? 101.548 90.513  122.843 1.00 76.32  ? 1245 PRO 1 CB  1 
ATOM   8716  C CG  . PRO A 1 1186 ? 100.142 90.029  122.839 1.00 78.60  ? 1245 PRO 1 CG  1 
ATOM   8717  C CD  . PRO A 1 1186 ? 100.243 88.528  122.881 1.00 77.40  ? 1245 PRO 1 CD  1 
ATOM   8718  N N   . LYS A 1 1187 ? 103.073 90.878  125.618 1.00 83.36  ? 1246 LYS 1 N   1 
ATOM   8719  C CA  . LYS A 1 1187 ? 102.966 91.572  126.887 1.00 91.87  ? 1246 LYS 1 CA  1 
ATOM   8720  C C   . LYS A 1 1187 ? 102.250 92.897  126.674 1.00 92.97  ? 1246 LYS 1 C   1 
ATOM   8721  O O   . LYS A 1 1187 ? 102.275 93.468  125.580 1.00 88.13  ? 1246 LYS 1 O   1 
ATOM   8722  C CB  . LYS A 1 1187 ? 104.343 91.799  127.513 1.00 90.54  ? 1246 LYS 1 CB  1 
ATOM   8723  C CG  . LYS A 1 1187 ? 105.083 93.014  127.003 1.00 87.95  ? 1246 LYS 1 CG  1 
ATOM   8724  C CD  . LYS A 1 1187 ? 106.386 93.208  127.758 1.00 89.71  ? 1246 LYS 1 CD  1 
ATOM   8725  C CE  . LYS A 1 1187 ? 106.146 93.858  129.109 1.00 91.73  ? 1246 LYS 1 CE  1 
ATOM   8726  N NZ  . LYS A 1 1187 ? 107.332 94.630  129.567 1.00 91.65  ? 1246 LYS 1 NZ  1 
ATOM   8727  N N   . LYS A 1 1188 ? 101.578 93.364  127.724 1.00 100.19 ? 1247 LYS 1 N   1 
ATOM   8728  C CA  . LYS A 1 1188 ? 100.881 94.640  127.661 1.00 96.53  ? 1247 LYS 1 CA  1 
ATOM   8729  C C   . LYS A 1 1188 ? 101.871 95.747  127.333 1.00 98.84  ? 1247 LYS 1 C   1 
ATOM   8730  O O   . LYS A 1 1188 ? 102.766 96.043  128.131 1.00 102.92 ? 1247 LYS 1 O   1 
ATOM   8731  C CB  . LYS A 1 1188 ? 100.164 94.928  128.981 1.00 98.64  ? 1247 LYS 1 CB  1 
ATOM   8732  C CG  . LYS A 1 1188 ? 99.120  96.022  128.891 1.00 96.03  ? 1247 LYS 1 CG  1 
ATOM   8733  C CD  . LYS A 1 1188 ? 98.012  95.811  129.907 1.00 98.06  ? 1247 LYS 1 CD  1 
ATOM   8734  C CE  . LYS A 1 1188 ? 97.698  97.094  130.657 1.00 101.11 ? 1247 LYS 1 CE  1 
ATOM   8735  N NZ  . LYS A 1 1188 ? 97.103  96.822  131.994 1.00 100.54 ? 1247 LYS 1 NZ  1 
ATOM   8736  N N   . VAL A 1 1189 ? 101.729 96.354  126.155 1.00 89.08  ? 1248 VAL 1 N   1 
ATOM   8737  C CA  . VAL A 1 1189 ? 102.693 97.356  125.718 1.00 90.39  ? 1248 VAL 1 CA  1 
ATOM   8738  C C   . VAL A 1 1189 ? 102.573 98.582  126.607 1.00 93.68  ? 1248 VAL 1 C   1 
ATOM   8739  O O   . VAL A 1 1189 ? 101.477 99.119  126.809 1.00 96.30  ? 1248 VAL 1 O   1 
ATOM   8740  C CB  . VAL A 1 1189 ? 102.479 97.713  124.246 1.00 88.59  ? 1248 VAL 1 CB  1 
ATOM   8741  C CG1 . VAL A 1 1189 ? 103.583 98.641  123.773 1.00 89.64  ? 1248 VAL 1 CG1 1 
ATOM   8742  C CG2 . VAL A 1 1189 ? 102.419 96.457  123.395 1.00 89.78  ? 1248 VAL 1 CG2 1 
ATOM   8743  N N   . THR A 1 1190 ? 103.698 99.024  127.150 1.00 107.85 ? 1249 THR 1 N   1 
ATOM   8744  C CA  . THR A 1 1190 ? 103.778 100.206 127.992 1.00 109.10 ? 1249 THR 1 CA  1 
ATOM   8745  C C   . THR A 1 1190 ? 104.820 101.158 127.417 1.00 110.20 ? 1249 THR 1 C   1 
ATOM   8746  O O   . THR A 1 1190 ? 105.429 100.892 126.379 1.00 112.77 ? 1249 THR 1 O   1 
ATOM   8747  C CB  . THR A 1 1190 ? 104.120 99.826  129.436 1.00 111.59 ? 1249 THR 1 CB  1 
ATOM   8748  O OG1 . THR A 1 1190 ? 105.348 99.088  129.458 1.00 111.32 ? 1249 THR 1 OG1 1 
ATOM   8749  C CG2 . THR A 1 1190 ? 103.014 98.974  130.038 1.00 109.20 ? 1249 THR 1 CG2 1 
ATOM   8750  N N   . GLN A 1 1191 ? 105.020 102.284 128.105 1.00 122.88 ? 1250 GLN 1 N   1 
ATOM   8751  C CA  . GLN A 1 1191 ? 106.039 103.236 127.677 1.00 123.62 ? 1250 GLN 1 CA  1 
ATOM   8752  C C   . GLN A 1 1191 ? 107.424 102.603 127.697 1.00 124.50 ? 1250 GLN 1 C   1 
ATOM   8753  O O   . GLN A 1 1191 ? 108.284 102.943 126.877 1.00 125.64 ? 1250 GLN 1 O   1 
ATOM   8754  C CB  . GLN A 1 1191 ? 105.998 104.485 128.559 1.00 124.10 ? 1250 GLN 1 CB  1 
ATOM   8755  C CG  . GLN A 1 1191 ? 106.227 104.218 130.036 1.00 124.68 ? 1250 GLN 1 CG  1 
ATOM   8756  C CD  . GLN A 1 1191 ? 104.931 104.039 130.801 1.00 126.32 ? 1250 GLN 1 CD  1 
ATOM   8757  O OE1 . GLN A 1 1191 ? 104.387 102.937 130.876 1.00 123.82 ? 1250 GLN 1 OE1 1 
ATOM   8758  N NE2 . GLN A 1 1191 ? 104.428 105.126 131.373 1.00 125.58 ? 1250 GLN 1 NE2 1 
ATOM   8759  N N   . SER A 1 1192 ? 107.659 101.678 128.631 1.00 115.54 ? 1251 SER 1 N   1 
ATOM   8760  C CA  . SER A 1 1192 ? 108.915 100.937 128.636 1.00 115.75 ? 1251 SER 1 CA  1 
ATOM   8761  C C   . SER A 1 1192 ? 108.993 99.972  127.462 1.00 115.47 ? 1251 SER 1 C   1 
ATOM   8762  O O   . SER A 1 1192 ? 110.092 99.625  127.015 1.00 116.67 ? 1251 SER 1 O   1 
ATOM   8763  C CB  . SER A 1 1192 ? 109.076 100.181 129.953 1.00 116.50 ? 1251 SER 1 CB  1 
ATOM   8764  O OG  . SER A 1 1192 ? 108.358 98.960  129.927 1.00 116.93 ? 1251 SER 1 OG  1 
ATOM   8765  N N   . ASP A 1 1193 ? 107.843 99.532  126.950 1.00 117.48 ? 1252 ASP 1 N   1 
ATOM   8766  C CA  . ASP A 1 1193 ? 107.780 98.629  125.808 1.00 115.71 ? 1252 ASP 1 CA  1 
ATOM   8767  C C   . ASP A 1 1193 ? 107.718 99.372  124.481 1.00 115.81 ? 1252 ASP 1 C   1 
ATOM   8768  O O   . ASP A 1 1193 ? 107.228 98.821  123.487 1.00 116.44 ? 1252 ASP 1 O   1 
ATOM   8769  C CB  . ASP A 1 1193 ? 106.583 97.690  125.952 1.00 115.12 ? 1252 ASP 1 CB  1 
ATOM   8770  C CG  . ASP A 1 1193 ? 106.619 96.897  127.242 1.00 119.39 ? 1252 ASP 1 CG  1 
ATOM   8771  O OD1 . ASP A 1 1193 ? 107.683 96.328  127.560 1.00 120.35 ? 1252 ASP 1 OD1 1 
ATOM   8772  O OD2 . ASP A 1 1193 ? 105.584 96.846  127.939 1.00 119.74 ? 1252 ASP 1 OD2 1 
ATOM   8773  N N   . LYS A 1 1194 ? 108.198 100.612 124.439 1.00 107.13 ? 1253 LYS 1 N   1 
ATOM   8774  C CA  . LYS A 1 1194 ? 108.212 101.375 123.201 1.00 104.54 ? 1253 LYS 1 CA  1 
ATOM   8775  C C   . LYS A 1 1194 ? 109.186 100.764 122.201 1.00 104.57 ? 1253 LYS 1 C   1 
ATOM   8776  O O   . LYS A 1 1194 ? 109.940 99.841  122.505 1.00 106.56 ? 1253 LYS 1 O   1 
ATOM   8777  C CB  . LYS A 1 1194 ? 108.608 102.827 123.458 1.00 105.07 ? 1253 LYS 1 CB  1 
ATOM   8778  C CG  . LYS A 1 1194 ? 109.975 102.983 124.107 1.00 106.87 ? 1253 LYS 1 CG  1 
ATOM   8779  C CD  . LYS A 1 1194 ? 110.530 104.397 123.964 1.00 107.48 ? 1253 LYS 1 CD  1 
ATOM   8780  C CE  . LYS A 1 1194 ? 109.442 105.463 123.974 1.00 107.96 ? 1253 LYS 1 CE  1 
ATOM   8781  N NZ  . LYS A 1 1194 ? 108.628 105.450 125.219 1.00 105.76 ? 1253 LYS 1 NZ  1 
ATOM   8782  N N   . LEU A 1 1195 ? 109.158 101.293 120.987 1.00 97.77  ? 1254 LEU 1 N   1 
ATOM   8783  C CA  . LEU A 1 1195 ? 110.115 100.873 119.979 1.00 94.85  ? 1254 LEU 1 CA  1 
ATOM   8784  C C   . LEU A 1 1195 ? 111.515 101.382 120.305 1.00 97.12  ? 1254 LEU 1 C   1 
ATOM   8785  O O   . LEU A 1 1195 ? 111.693 102.452 120.895 1.00 100.96 ? 1254 LEU 1 O   1 
ATOM   8786  C CB  . LEU A 1 1195 ? 109.695 101.382 118.604 1.00 96.94  ? 1254 LEU 1 CB  1 
ATOM   8787  C CG  . LEU A 1 1195 ? 109.021 100.369 117.692 1.00 93.00  ? 1254 LEU 1 CG  1 
ATOM   8788  C CD1 . LEU A 1 1195 ? 109.108 100.863 116.280 1.00 94.96  ? 1254 LEU 1 CD1 1 
ATOM   8789  C CD2 . LEU A 1 1195 ? 109.683 99.021  117.819 1.00 90.53  ? 1254 LEU 1 CD2 1 
ATOM   8790  N N   . ASP A 1 1196 ? 112.515 100.598 119.913 1.00 112.89 ? 1255 ASP 1 N   1 
ATOM   8791  C CA  . ASP A 1 1196 ? 113.886 101.082 119.943 1.00 116.26 ? 1255 ASP 1 CA  1 
ATOM   8792  C C   . ASP A 1 1196 ? 114.035 102.249 118.975 1.00 114.79 ? 1255 ASP 1 C   1 
ATOM   8793  O O   . ASP A 1 1196 ? 113.360 102.317 117.944 1.00 116.72 ? 1255 ASP 1 O   1 
ATOM   8794  C CB  . ASP A 1 1196 ? 114.856 99.957  119.582 1.00 117.19 ? 1255 ASP 1 CB  1 
ATOM   8795  C CG  . ASP A 1 1196 ? 114.652 98.719  120.434 1.00 119.94 ? 1255 ASP 1 CG  1 
ATOM   8796  O OD1 . ASP A 1 1196 ? 115.240 98.650  121.534 1.00 118.39 ? 1255 ASP 1 OD1 1 
ATOM   8797  O OD2 . ASP A 1 1196 ? 113.908 97.814  120.000 1.00 118.64 ? 1255 ASP 1 OD2 1 
ATOM   8798  N N   . ASP A 1 1197 ? 114.921 103.186 119.322 1.00 116.86 ? 1256 ASP 1 N   1 
ATOM   8799  C CA  . ASP A 1 1197 ? 115.036 104.413 118.540 1.00 120.05 ? 1256 ASP 1 CA  1 
ATOM   8800  C C   . ASP A 1 1197 ? 115.417 104.114 117.096 1.00 118.86 ? 1256 ASP 1 C   1 
ATOM   8801  O O   . ASP A 1 1197 ? 114.842 104.683 116.162 1.00 117.98 ? 1256 ASP 1 O   1 
ATOM   8802  C CB  . ASP A 1 1197 ? 116.051 105.354 119.187 1.00 121.32 ? 1256 ASP 1 CB  1 
ATOM   8803  C CG  . ASP A 1 1197 ? 115.395 106.552 119.839 1.00 121.56 ? 1256 ASP 1 CG  1 
ATOM   8804  O OD1 . ASP A 1 1197 ? 114.147 106.610 119.852 1.00 120.73 ? 1256 ASP 1 OD1 1 
ATOM   8805  O OD2 . ASP A 1 1197 ? 116.125 107.436 120.334 1.00 121.12 ? 1256 ASP 1 OD2 1 
ATOM   8806  N N   . ASP A 1 1198 ? 116.378 103.214 116.890 1.00 118.32 ? 1257 ASP 1 N   1 
ATOM   8807  C CA  . ASP A 1 1198 ? 116.693 102.776 115.535 1.00 117.41 ? 1257 ASP 1 CA  1 
ATOM   8808  C C   . ASP A 1 1198 ? 115.555 101.959 114.935 1.00 114.81 ? 1257 ASP 1 C   1 
ATOM   8809  O O   . ASP A 1 1198 ? 115.253 102.092 113.742 1.00 116.03 ? 1257 ASP 1 O   1 
ATOM   8810  C CB  . ASP A 1 1198 ? 117.994 101.976 115.542 1.00 117.28 ? 1257 ASP 1 CB  1 
ATOM   8811  C CG  . ASP A 1 1198 ? 118.107 101.061 116.745 1.00 120.02 ? 1257 ASP 1 CG  1 
ATOM   8812  O OD1 . ASP A 1 1198 ? 119.245 100.771 117.170 1.00 120.54 ? 1257 ASP 1 OD1 1 
ATOM   8813  O OD2 . ASP A 1 1198 ? 117.057 100.631 117.267 1.00 120.05 ? 1257 ASP 1 OD2 1 
ATOM   8814  N N   . LEU A 1 1199 ? 114.913 101.112 115.742 1.00 93.50  ? 1258 LEU 1 N   1 
ATOM   8815  C CA  . LEU A 1 1199 ? 113.739 100.386 115.268 1.00 91.40  ? 1258 LEU 1 CA  1 
ATOM   8816  C C   . LEU A 1 1199 ? 112.604 101.341 114.927 1.00 91.25  ? 1258 LEU 1 C   1 
ATOM   8817  O O   . LEU A 1 1199 ? 111.888 101.135 113.941 1.00 95.92  ? 1258 LEU 1 O   1 
ATOM   8818  C CB  . LEU A 1 1199 ? 113.289 99.375  116.319 1.00 94.60  ? 1258 LEU 1 CB  1 
ATOM   8819  C CG  . LEU A 1 1199 ? 112.644 98.087  115.812 1.00 90.24  ? 1258 LEU 1 CG  1 
ATOM   8820  C CD1 . LEU A 1 1199 ? 113.286 97.623  114.516 1.00 89.72  ? 1258 LEU 1 CD1 1 
ATOM   8821  C CD2 . LEU A 1 1199 ? 112.740 97.016  116.876 1.00 90.93  ? 1258 LEU 1 CD2 1 
ATOM   8822  N N   . LYS A 1 1200 ? 112.415 102.384 115.739 1.00 91.60  ? 1259 LYS 1 N   1 
ATOM   8823  C CA  . LYS A 1 1200 ? 111.429 103.406 115.409 1.00 88.72  ? 1259 LYS 1 CA  1 
ATOM   8824  C C   . LYS A 1 1200 ? 111.804 104.148 114.135 1.00 92.76  ? 1259 LYS 1 C   1 
ATOM   8825  O O   . LYS A 1 1200 ? 110.920 104.559 113.376 1.00 93.81  ? 1259 LYS 1 O   1 
ATOM   8826  C CB  . LYS A 1 1200 ? 111.274 104.385 116.572 1.00 90.59  ? 1259 LYS 1 CB  1 
ATOM   8827  C CG  . LYS A 1 1200 ? 109.890 104.995 116.686 1.00 91.32  ? 1259 LYS 1 CG  1 
ATOM   8828  C CD  . LYS A 1 1200 ? 109.812 105.981 117.838 1.00 94.13  ? 1259 LYS 1 CD  1 
ATOM   8829  C CE  . LYS A 1 1200 ? 110.200 105.326 119.153 1.00 95.44  ? 1259 LYS 1 CE  1 
ATOM   8830  N NZ  . LYS A 1 1200 ? 109.078 104.539 119.733 1.00 93.36  ? 1259 LYS 1 NZ  1 
ATOM   8831  N N   . ASN A 1 1201 ? 113.102 104.333 113.889 1.00 99.30  ? 1260 ASN 1 N   1 
ATOM   8832  C CA  . ASN A 1 1201 ? 113.538 104.892 112.616 1.00 96.72  ? 1260 ASN 1 CA  1 
ATOM   8833  C C   . ASN A 1 1201 ? 113.144 103.979 111.466 1.00 94.63  ? 1260 ASN 1 C   1 
ATOM   8834  O O   . ASN A 1 1201 ? 112.730 104.450 110.401 1.00 100.75 ? 1260 ASN 1 O   1 
ATOM   8835  C CB  . ASN A 1 1201 ? 115.049 105.118 112.627 1.00 95.11  ? 1260 ASN 1 CB  1 
ATOM   8836  C CG  . ASN A 1 1201 ? 115.459 106.262 113.529 1.00 102.33 ? 1260 ASN 1 CG  1 
ATOM   8837  O OD1 . ASN A 1 1201 ? 114.627 106.861 114.210 1.00 104.71 ? 1260 ASN 1 OD1 1 
ATOM   8838  N ND2 . ASN A 1 1201 ? 116.750 106.572 113.540 1.00 101.53 ? 1260 ASN 1 ND2 1 
ATOM   8839  N N   . LEU A 1 1202 ? 113.259 102.665 111.668 1.00 81.59  ? 1261 LEU 1 N   1 
ATOM   8840  C CA  . LEU A 1 1202 ? 112.831 101.719 110.644 1.00 78.66  ? 1261 LEU 1 CA  1 
ATOM   8841  C C   . LEU A 1 1202 ? 111.345 101.830 110.336 1.00 79.76  ? 1261 LEU 1 C   1 
ATOM   8842  O O   . LEU A 1 1202 ? 110.919 101.437 109.246 1.00 83.91  ? 1261 LEU 1 O   1 
ATOM   8843  C CB  . LEU A 1 1202 ? 113.162 100.291 111.068 1.00 77.71  ? 1261 LEU 1 CB  1 
ATOM   8844  C CG  . LEU A 1 1202 ? 114.634 99.895  111.016 1.00 79.82  ? 1261 LEU 1 CG  1 
ATOM   8845  C CD1 . LEU A 1 1202 ? 114.737 98.398  110.879 1.00 80.59  ? 1261 LEU 1 CD1 1 
ATOM   8846  C CD2 . LEU A 1 1202 ? 115.350 100.591 109.871 1.00 79.87  ? 1261 LEU 1 CD2 1 
ATOM   8847  N N   . LEU A 1 1203 ? 110.541 102.350 111.265 1.00 79.85  ? 1262 LEU 1 N   1 
ATOM   8848  C CA  . LEU A 1 1203 ? 109.141 102.594 110.944 1.00 74.14  ? 1262 LEU 1 CA  1 
ATOM   8849  C C   . LEU A 1 1203 ? 108.984 103.667 109.881 1.00 79.09  ? 1262 LEU 1 C   1 
ATOM   8850  O O   . LEU A 1 1203 ? 107.923 103.754 109.254 1.00 82.81  ? 1262 LEU 1 O   1 
ATOM   8851  C CB  . LEU A 1 1203 ? 108.359 102.967 112.198 1.00 75.92  ? 1262 LEU 1 CB  1 
ATOM   8852  C CG  . LEU A 1 1203 ? 107.746 101.721 112.824 1.00 75.58  ? 1262 LEU 1 CG  1 
ATOM   8853  C CD1 . LEU A 1 1203 ? 106.869 102.081 113.985 1.00 79.73  ? 1262 LEU 1 CD1 1 
ATOM   8854  C CD2 . LEU A 1 1203 ? 106.954 100.986 111.774 1.00 78.24  ? 1262 LEU 1 CD2 1 
ATOM   8855  N N   . ASP A 1 1204 ? 110.006 104.487 109.672 1.00 99.05  ? 1263 ASP 1 N   1 
ATOM   8856  C CA  . ASP A 1 1204 ? 110.076 105.292 108.466 1.00 97.63  ? 1263 ASP 1 CA  1 
ATOM   8857  C C   . ASP A 1 1204 ? 110.663 104.403 107.381 1.00 99.19  ? 1263 ASP 1 C   1 
ATOM   8858  O O   . ASP A 1 1204 ? 111.843 104.036 107.449 1.00 104.91 ? 1263 ASP 1 O   1 
ATOM   8859  C CB  . ASP A 1 1204 ? 110.930 106.542 108.683 1.00 99.44  ? 1263 ASP 1 CB  1 
ATOM   8860  C CG  . ASP A 1 1204 ? 111.221 107.286 107.391 1.00 103.28 ? 1263 ASP 1 CG  1 
ATOM   8861  O OD1 . ASP A 1 1204 ? 110.439 107.151 106.427 1.00 103.56 ? 1263 ASP 1 OD1 1 
ATOM   8862  O OD2 . ASP A 1 1204 ? 112.236 108.011 107.341 1.00 103.10 ? 1263 ASP 1 OD2 1 
ATOM   8863  N N   . PRO A 1 1205 ? 109.876 104.026 106.373 1.00 80.99  ? 1264 PRO 1 N   1 
ATOM   8864  C CA  . PRO A 1 1205 ? 110.406 103.150 105.321 1.00 75.25  ? 1264 PRO 1 CA  1 
ATOM   8865  C C   . PRO A 1 1205 ? 111.526 103.782 104.533 1.00 79.69  ? 1264 PRO 1 C   1 
ATOM   8866  O O   . PRO A 1 1205 ? 112.252 103.064 103.844 1.00 81.78  ? 1264 PRO 1 O   1 
ATOM   8867  C CB  . PRO A 1 1205 ? 109.182 102.875 104.440 1.00 71.29  ? 1264 PRO 1 CB  1 
ATOM   8868  C CG  . PRO A 1 1205 ? 108.025 103.161 105.312 1.00 77.22  ? 1264 PRO 1 CG  1 
ATOM   8869  C CD  . PRO A 1 1205 ? 108.449 104.302 106.174 1.00 80.26  ? 1264 PRO 1 CD  1 
ATOM   8870  N N   . ASN A 1 1206 ? 111.687 105.102 104.595 1.00 92.25  ? 1265 ASN 1 N   1 
ATOM   8871  C CA  . ASN A 1 1206 ? 112.868 105.712 103.999 1.00 90.79  ? 1265 ASN 1 CA  1 
ATOM   8872  C C   . ASN A 1 1206 ? 114.136 105.198 104.667 1.00 91.16  ? 1265 ASN 1 C   1 
ATOM   8873  O O   . ASN A 1 1206 ? 115.163 105.018 104.007 1.00 97.30  ? 1265 ASN 1 O   1 
ATOM   8874  C CB  . ASN A 1 1206 ? 112.777 107.233 104.094 1.00 95.00  ? 1265 ASN 1 CB  1 
ATOM   8875  C CG  . ASN A 1 1206 ? 111.636 107.796 103.274 1.00 95.40  ? 1265 ASN 1 CG  1 
ATOM   8876  O OD1 . ASN A 1 1206 ? 111.577 107.605 102.060 1.00 94.84  ? 1265 ASN 1 OD1 1 
ATOM   8877  N ND2 . ASN A 1 1206 ? 110.717 108.490 103.936 1.00 95.00  ? 1265 ASN 1 ND2 1 
ATOM   8878  N N   . GLN A 1 1207 ? 114.075 104.919 105.972 1.00 89.33  ? 1266 GLN 1 N   1 
ATOM   8879  C CA  . GLN A 1 1207 ? 115.248 104.401 106.671 1.00 93.54  ? 1266 GLN 1 CA  1 
ATOM   8880  C C   . GLN A 1 1207 ? 115.553 102.962 106.266 1.00 96.32  ? 1266 GLN 1 C   1 
ATOM   8881  O O   . GLN A 1 1207 ? 116.718 102.608 106.041 1.00 99.11  ? 1266 GLN 1 O   1 
ATOM   8882  C CB  . GLN A 1 1207 ? 115.042 104.502 108.181 1.00 95.90  ? 1266 GLN 1 CB  1 
ATOM   8883  C CG  . GLN A 1 1207 ? 115.036 105.927 108.706 1.00 95.67  ? 1266 GLN 1 CG  1 
ATOM   8884  C CD  . GLN A 1 1207 ? 116.007 106.822 107.967 1.00 99.36  ? 1266 GLN 1 CD  1 
ATOM   8885  O OE1 . GLN A 1 1207 ? 115.604 107.672 107.174 1.00 100.39 ? 1266 GLN 1 OE1 1 
ATOM   8886  N NE2 . GLN A 1 1207 ? 117.296 106.636 108.224 1.00 99.12  ? 1266 GLN 1 NE2 1 
ATOM   8887  N N   . VAL A 1 1208 ? 114.524 102.116 106.174 1.00 79.53  ? 1267 VAL 1 N   1 
ATOM   8888  C CA  . VAL A 1 1208 ? 114.734 100.749 105.706 1.00 77.76  ? 1267 VAL 1 CA  1 
ATOM   8889  C C   . VAL A 1 1208 ? 115.225 100.756 104.267 1.00 78.11  ? 1267 VAL 1 C   1 
ATOM   8890  O O   . VAL A 1 1208 ? 116.077 99.950  103.880 1.00 80.58  ? 1267 VAL 1 O   1 
ATOM   8891  C CB  . VAL A 1 1208 ? 113.446 99.920  105.853 1.00 68.03  ? 1267 VAL 1 CB  1 
ATOM   8892  C CG1 . VAL A 1 1208 ? 113.745 98.450  105.642 1.00 74.77  ? 1267 VAL 1 CG1 1 
ATOM   8893  C CG2 . VAL A 1 1208 ? 112.835 100.140 107.211 1.00 74.09  ? 1267 VAL 1 CG2 1 
ATOM   8894  N N   . ARG A 1 1209 ? 114.687 101.663 103.453 1.00 80.63  ? 1268 ARG 1 N   1 
ATOM   8895  C CA  . ARG A 1 1209 ? 115.141 101.802 102.077 1.00 77.37  ? 1268 ARG 1 CA  1 
ATOM   8896  C C   . ARG A 1 1209 ? 116.602 102.220 102.022 1.00 82.26  ? 1268 ARG 1 C   1 
ATOM   8897  O O   . ARG A 1 1209 ? 117.366 101.713 101.199 1.00 90.47  ? 1268 ARG 1 O   1 
ATOM   8898  C CB  . ARG A 1 1209 ? 114.261 102.811 101.342 1.00 77.46  ? 1268 ARG 1 CB  1 
ATOM   8899  C CG  . ARG A 1 1209 ? 114.884 103.379 100.086 1.00 81.21  ? 1268 ARG 1 CG  1 
ATOM   8900  C CD  . ARG A 1 1209 ? 113.873 104.166 99.277  1.00 79.77  ? 1268 ARG 1 CD  1 
ATOM   8901  N NE  . ARG A 1 1209 ? 114.452 104.699 98.051  1.00 79.23  ? 1268 ARG 1 NE  1 
ATOM   8902  C CZ  . ARG A 1 1209 ? 115.314 105.705 98.002  1.00 84.56  ? 1268 ARG 1 CZ  1 
ATOM   8903  N NH1 . ARG A 1 1209 ? 115.715 106.325 99.099  1.00 85.78  ? 1268 ARG 1 NH1 1 
ATOM   8904  N NH2 . ARG A 1 1209 ? 115.784 106.099 96.823  1.00 87.75  ? 1268 ARG 1 NH2 1 
ATOM   8905  N N   . THR A 1 1210 ? 117.007 103.146 102.893 1.00 83.51  ? 1269 THR 1 N   1 
ATOM   8906  C CA  . THR A 1 1210 ? 118.405 103.558 102.943 1.00 84.33  ? 1269 THR 1 CA  1 
ATOM   8907  C C   . THR A 1 1210 ? 119.305 102.395 103.337 1.00 87.33  ? 1269 THR 1 C   1 
ATOM   8908  O O   . THR A 1 1210 ? 120.358 102.181 102.727 1.00 90.56  ? 1269 THR 1 O   1 
ATOM   8909  C CB  . THR A 1 1210 ? 118.574 104.718 103.923 1.00 82.98  ? 1269 THR 1 CB  1 
ATOM   8910  O OG1 . THR A 1 1210 ? 117.653 105.764 103.590 1.00 88.32  ? 1269 THR 1 OG1 1 
ATOM   8911  C CG2 . THR A 1 1210 ? 119.991 105.261 103.867 1.00 86.81  ? 1269 THR 1 CG2 1 
ATOM   8912  N N   . LYS A 1 1211 ? 118.899 101.626 104.349 1.00 88.15  ? 1270 LYS 1 N   1 
ATOM   8913  C CA  . LYS A 1 1211 ? 119.696 100.478 104.769 1.00 87.30  ? 1270 LYS 1 CA  1 
ATOM   8914  C C   . LYS A 1 1211 ? 119.805 99.446  103.653 1.00 88.60  ? 1270 LYS 1 C   1 
ATOM   8915  O O   . LYS A 1 1211 ? 120.891 98.917  103.383 1.00 94.06  ? 1270 LYS 1 O   1 
ATOM   8916  C CB  . LYS A 1 1211 ? 119.090 99.851  106.023 1.00 83.24  ? 1270 LYS 1 CB  1 
ATOM   8917  C CG  . LYS A 1 1211 ? 119.224 100.709 107.269 1.00 86.67  ? 1270 LYS 1 CG  1 
ATOM   8918  C CD  . LYS A 1 1211 ? 118.994 99.895  108.528 1.00 90.87  ? 1270 LYS 1 CD  1 
ATOM   8919  C CE  . LYS A 1 1211 ? 120.167 100.013 109.485 1.00 92.92  ? 1270 LYS 1 CE  1 
ATOM   8920  N NZ  . LYS A 1 1211 ? 119.996 101.149 110.430 1.00 88.92  ? 1270 LYS 1 NZ  1 
ATOM   8921  N N   . LEU A 1 1212 ? 118.693 99.166  102.974 1.00 80.07  ? 1271 LEU 1 N   1 
ATOM   8922  C CA  . LEU A 1 1212 ? 118.707 98.169  101.911 1.00 79.55  ? 1271 LEU 1 CA  1 
ATOM   8923  C C   . LEU A 1 1212 ? 119.513 98.644  100.710 1.00 84.40  ? 1271 LEU 1 C   1 
ATOM   8924  O O   . LEU A 1 1212 ? 120.235 97.854  100.094 1.00 92.48  ? 1271 LEU 1 O   1 
ATOM   8925  C CB  . LEU A 1 1212 ? 117.276 97.821  101.511 1.00 78.42  ? 1271 LEU 1 CB  1 
ATOM   8926  C CG  . LEU A 1 1212 ? 116.748 96.620  102.291 1.00 78.98  ? 1271 LEU 1 CG  1 
ATOM   8927  C CD1 . LEU A 1 1212 ? 115.238 96.558  102.271 1.00 76.67  ? 1271 LEU 1 CD1 1 
ATOM   8928  C CD2 . LEU A 1 1212 ? 117.346 95.351  101.725 1.00 84.21  ? 1271 LEU 1 CD2 1 
ATOM   8929  N N   . ARG A 1 1213 ? 119.411 99.928  100.363 1.00 84.86  ? 1272 ARG 1 N   1 
ATOM   8930  C CA  . ARG A 1 1213 ? 120.199 100.462 99.259  1.00 86.22  ? 1272 ARG 1 CA  1 
ATOM   8931  C C   . ARG A 1 1213 ? 121.682 100.488 99.593  1.00 89.46  ? 1272 ARG 1 C   1 
ATOM   8932  O O   . ARG A 1 1213 ? 122.519 100.303 98.702  1.00 96.36  ? 1272 ARG 1 O   1 
ATOM   8933  C CB  . ARG A 1 1213 ? 119.704 101.859 98.891  1.00 90.00  ? 1272 ARG 1 CB  1 
ATOM   8934  C CG  . ARG A 1 1213 ? 118.356 101.868 98.191  1.00 88.42  ? 1272 ARG 1 CG  1 
ATOM   8935  C CD  . ARG A 1 1213 ? 117.855 103.284 97.985  1.00 87.85  ? 1272 ARG 1 CD  1 
ATOM   8936  N NE  . ARG A 1 1213 ? 118.933 104.193 97.618  1.00 92.18  ? 1272 ARG 1 NE  1 
ATOM   8937  C CZ  . ARG A 1 1213 ? 119.303 104.447 96.370  1.00 94.51  ? 1272 ARG 1 CZ  1 
ATOM   8938  N NH1 . ARG A 1 1213 ? 118.695 103.881 95.341  1.00 92.39  ? 1272 ARG 1 NH1 1 
ATOM   8939  N NH2 . ARG A 1 1213 ? 120.306 105.292 96.151  1.00 93.39  ? 1272 ARG 1 NH2 1 
ATOM   8940  N N   . GLN A 1 1214 ? 122.030 100.724 100.860 1.00 91.09  ? 1273 GLN 1 N   1 
ATOM   8941  C CA  . GLN A 1 1214 ? 123.415 100.555 101.282 1.00 91.73  ? 1273 GLN 1 CA  1 
ATOM   8942  C C   . GLN A 1 1214 ? 123.850 99.107  101.117 1.00 95.46  ? 1273 GLN 1 C   1 
ATOM   8943  O O   . GLN A 1 1214 ? 124.980 98.830  100.698 1.00 99.32  ? 1273 GLN 1 O   1 
ATOM   8944  C CB  . GLN A 1 1214 ? 123.583 101.004 102.732 1.00 91.85  ? 1273 GLN 1 CB  1 
ATOM   8945  C CG  . GLN A 1 1214 ? 123.942 102.469 102.895 1.00 96.54  ? 1273 GLN 1 CG  1 
ATOM   8946  C CD  . GLN A 1 1214 ? 123.304 103.089 104.121 1.00 99.73  ? 1273 GLN 1 CD  1 
ATOM   8947  O OE1 . GLN A 1 1214 ? 122.873 102.385 105.034 1.00 99.40  ? 1273 GLN 1 OE1 1 
ATOM   8948  N NE2 . GLN A 1 1214 ? 123.244 104.415 104.150 1.00 97.24  ? 1273 GLN 1 NE2 1 
ATOM   8949  N N   . SER A 1 1215 ? 122.961 98.169  101.447 1.00 91.75  ? 1274 SER 1 N   1 
ATOM   8950  C CA  . SER A 1 1215 ? 123.244 96.756  101.233 1.00 92.09  ? 1274 SER 1 CA  1 
ATOM   8951  C C   . SER A 1 1215 ? 123.381 96.404  99.757  1.00 94.15  ? 1274 SER 1 C   1 
ATOM   8952  O O   . SER A 1 1215 ? 124.064 95.430  99.428  1.00 98.83  ? 1274 SER 1 O   1 
ATOM   8953  C CB  . SER A 1 1215 ? 122.146 95.903  101.863 1.00 89.84  ? 1274 SER 1 CB  1 
ATOM   8954  O OG  . SER A 1 1215 ? 121.047 95.758  100.982 1.00 91.04  ? 1274 SER 1 OG  1 
ATOM   8955  N N   . PHE A 1 1216 ? 122.751 97.170  98.869  1.00 81.58  ? 1275 PHE 1 N   1 
ATOM   8956  C CA  . PHE A 1 1216 ? 122.749 96.873  97.442  1.00 79.02  ? 1275 PHE 1 CA  1 
ATOM   8957  C C   . PHE A 1 1216 ? 124.021 97.317  96.735  1.00 86.13  ? 1275 PHE 1 C   1 
ATOM   8958  O O   . PHE A 1 1216 ? 124.192 97.003  95.553  1.00 90.85  ? 1275 PHE 1 O   1 
ATOM   8959  C CB  . PHE A 1 1216 ? 121.547 97.536  96.766  1.00 78.31  ? 1275 PHE 1 CB  1 
ATOM   8960  C CG  . PHE A 1 1216 ? 120.223 97.022  97.242  1.00 81.47  ? 1275 PHE 1 CG  1 
ATOM   8961  C CD1 . PHE A 1 1216 ? 120.109 95.755  97.782  1.00 81.55  ? 1275 PHE 1 CD1 1 
ATOM   8962  C CD2 . PHE A 1 1216 ? 119.092 97.812  97.160  1.00 83.21  ? 1275 PHE 1 CD2 1 
ATOM   8963  C CE1 . PHE A 1 1216 ? 118.891 95.286  98.225  1.00 83.24  ? 1275 PHE 1 CE1 1 
ATOM   8964  C CE2 . PHE A 1 1216 ? 117.876 97.347  97.601  1.00 78.61  ? 1275 PHE 1 CE2 1 
ATOM   8965  C CZ  . PHE A 1 1216 ? 117.773 96.082  98.133  1.00 80.04  ? 1275 PHE 1 CZ  1 
ATOM   8966  N N   . GLY A 1 1217 ? 124.909 98.031  97.416  1.00 122.46 ? 1276 GLY 1 N   1 
ATOM   8967  C CA  . GLY A 1 1217 ? 126.068 98.601  96.767  1.00 124.63 ? 1276 GLY 1 CA  1 
ATOM   8968  C C   . GLY A 1 1217 ? 125.752 99.950  96.152  1.00 126.87 ? 1276 GLY 1 C   1 
ATOM   8969  O O   . GLY A 1 1217 ? 124.598 100.348 95.986  1.00 126.57 ? 1276 GLY 1 O   1 
ATOM   8970  N N   . THR A 1 1218 ? 126.814 100.668 95.804  1.00 170.27 ? 1277 THR 1 N   1 
ATOM   8971  C CA  . THR A 1 1218 ? 126.684 102.028 95.292  1.00 172.43 ? 1277 THR 1 CA  1 
ATOM   8972  C C   . THR A 1 1218 ? 127.480 102.175 93.998  1.00 172.41 ? 1277 THR 1 C   1 
ATOM   8973  O O   . THR A 1 1218 ? 128.254 103.118 93.822  1.00 172.38 ? 1277 THR 1 O   1 
ATOM   8974  C CB  . THR A 1 1218 ? 127.134 103.056 96.333  1.00 172.63 ? 1277 THR 1 CB  1 
ATOM   8975  O OG1 . THR A 1 1218 ? 128.548 102.946 96.536  1.00 172.76 ? 1277 THR 1 OG1 1 
ATOM   8976  C CG2 . THR A 1 1218 ? 126.411 102.849 97.658  1.00 171.39 ? 1277 THR 1 CG2 1 
ATOM   8977  N N   . ASP A 1 1219 ? 127.309 101.224 93.075  1.00 170.18 ? 1278 ASP 1 N   1 
ATOM   8978  C CA  . ASP A 1 1219 ? 127.959 101.344 91.774  1.00 169.89 ? 1278 ASP 1 CA  1 
ATOM   8979  C C   . ASP A 1 1219 ? 127.518 102.615 91.059  1.00 169.97 ? 1278 ASP 1 C   1 
ATOM   8980  O O   . ASP A 1 1219 ? 128.355 103.387 90.577  1.00 168.82 ? 1278 ASP 1 O   1 
ATOM   8981  C CB  . ASP A 1 1219 ? 127.667 100.106 90.920  1.00 169.19 ? 1278 ASP 1 CB  1 
ATOM   8982  C CG  . ASP A 1 1219 ? 126.183 99.818  90.792  1.00 169.54 ? 1278 ASP 1 CG  1 
ATOM   8983  O OD1 . ASP A 1 1219 ? 125.499 100.534 90.030  1.00 167.75 ? 1278 ASP 1 OD1 1 
ATOM   8984  O OD2 . ASP A 1 1219 ? 125.700 98.876  91.454  1.00 168.63 ? 1278 ASP 1 OD2 1 
ATOM   8985  N N   . HIS A 1 1220 ? 126.207 102.855 91.003  1.00 173.32 ? 1279 HIS 1 N   1 
ATOM   8986  C CA  . HIS A 1 1220 ? 125.618 104.106 90.526  1.00 172.77 ? 1279 HIS 1 CA  1 
ATOM   8987  C C   . HIS A 1 1220 ? 126.219 104.529 89.182  1.00 172.36 ? 1279 HIS 1 C   1 
ATOM   8988  O O   . HIS A 1 1220 ? 126.868 105.566 89.047  1.00 170.61 ? 1279 HIS 1 O   1 
ATOM   8989  C CB  . HIS A 1 1220 ? 125.782 105.206 91.579  1.00 172.26 ? 1279 HIS 1 CB  1 
ATOM   8990  C CG  . HIS A 1 1220 ? 124.890 105.035 92.770  1.00 172.37 ? 1279 HIS 1 CG  1 
ATOM   8991  N ND1 . HIS A 1 1220 ? 124.188 103.874 93.012  1.00 171.95 ? 1279 HIS 1 ND1 1 
ATOM   8992  C CD2 . HIS A 1 1220 ? 124.587 105.877 93.786  1.00 171.64 ? 1279 HIS 1 CD2 1 
ATOM   8993  C CE1 . HIS A 1 1220 ? 123.490 104.008 94.126  1.00 171.19 ? 1279 HIS 1 CE1 1 
ATOM   8994  N NE2 . HIS A 1 1220 ? 123.714 105.214 94.615  1.00 170.71 ? 1279 HIS 1 NE2 1 
ATOM   8995  N N   . SER A 1 1221 ? 125.981 103.682 88.185  1.00 169.43 ? 1280 SER 1 N   1 
ATOM   8996  C CA  . SER A 1 1221 ? 126.527 103.903 86.849  1.00 169.01 ? 1280 SER 1 CA  1 
ATOM   8997  C C   . SER A 1 1221 ? 125.805 105.079 86.208  1.00 168.29 ? 1280 SER 1 C   1 
ATOM   8998  O O   . SER A 1 1221 ? 124.710 104.933 85.661  1.00 167.38 ? 1280 SER 1 O   1 
ATOM   8999  C CB  . SER A 1 1221 ? 126.388 102.642 86.003  1.00 168.01 ? 1280 SER 1 CB  1 
ATOM   9000  O OG  . SER A 1 1221 ? 127.566 101.857 86.065  1.00 166.05 ? 1280 SER 1 OG  1 
ATOM   9001  N N   . THR A 1 1222 ? 126.420 106.256 86.275  1.00 161.05 ? 1281 THR 1 N   1 
ATOM   9002  C CA  . THR A 1 1222 ? 125.890 107.455 85.627  1.00 160.92 ? 1281 THR 1 CA  1 
ATOM   9003  C C   . THR A 1 1222 ? 126.389 107.565 84.191  1.00 159.88 ? 1281 THR 1 C   1 
ATOM   9004  O O   . THR A 1 1222 ? 127.001 108.556 83.794  1.00 158.20 ? 1281 THR 1 O   1 
ATOM   9005  C CB  . THR A 1 1222 ? 126.262 108.694 86.433  1.00 160.19 ? 1281 THR 1 CB  1 
ATOM   9006  O OG1 . THR A 1 1222 ? 127.681 108.730 86.632  1.00 160.57 ? 1281 THR 1 OG1 1 
ATOM   9007  C CG2 . THR A 1 1222 ? 125.567 108.677 87.787  1.00 158.81 ? 1281 THR 1 CG2 1 
ATOM   9008  N N   . GLN A 1 1223 ? 126.122 106.529 83.395  1.00 157.67 ? 1282 GLN 1 N   1 
ATOM   9009  C CA  . GLN A 1 1223 ? 126.598 106.436 82.016  1.00 157.64 ? 1282 GLN 1 CA  1 
ATOM   9010  C C   . GLN A 1 1223 ? 125.424 106.132 81.095  1.00 158.12 ? 1282 GLN 1 C   1 
ATOM   9011  O O   . GLN A 1 1223 ? 125.277 104.997 80.616  1.00 157.23 ? 1282 GLN 1 O   1 
ATOM   9012  C CB  . GLN A 1 1223 ? 127.682 105.368 81.887  1.00 157.38 ? 1282 GLN 1 CB  1 
ATOM   9013  C CG  . GLN A 1 1223 ? 128.934 105.654 82.699  1.00 157.47 ? 1282 GLN 1 CG  1 
ATOM   9014  C CD  . GLN A 1 1223 ? 129.037 104.781 83.934  1.00 158.50 ? 1282 GLN 1 CD  1 
ATOM   9015  O OE1 . GLN A 1 1223 ? 129.024 103.553 83.843  1.00 158.54 ? 1282 GLN 1 OE1 1 
ATOM   9016  N NE2 . GLN A 1 1223 ? 129.140 105.412 85.098  1.00 157.80 ? 1282 GLN 1 NE2 1 
ATOM   9017  N N   . PRO A 1 1224 ? 124.559 107.115 80.818  1.00 148.30 ? 1283 PRO 1 N   1 
ATOM   9018  C CA  . PRO A 1 1224 ? 124.528 108.463 81.389  1.00 145.98 ? 1283 PRO 1 CA  1 
ATOM   9019  C C   . PRO A 1 1224 ? 123.400 108.632 82.402  1.00 143.95 ? 1283 PRO 1 C   1 
ATOM   9020  O O   . PRO A 1 1224 ? 122.726 109.659 82.389  1.00 144.31 ? 1283 PRO 1 O   1 
ATOM   9021  C CB  . PRO A 1 1224 ? 124.317 109.335 80.151  1.00 145.24 ? 1283 PRO 1 CB  1 
ATOM   9022  C CG  . PRO A 1 1224 ? 123.398 108.492 79.289  1.00 145.63 ? 1283 PRO 1 CG  1 
ATOM   9023  C CD  . PRO A 1 1224 ? 123.716 107.038 79.611  1.00 146.53 ? 1283 PRO 1 CD  1 
ATOM   9024  N N   . GLN A 1 1225 ? 123.188 107.653 83.294  1.00 118.73 ? 1284 GLN 1 N   1 
ATOM   9025  C CA  . GLN A 1 1225 ? 122.062 107.650 84.224  1.00 116.25 ? 1284 GLN 1 CA  1 
ATOM   9026  C C   . GLN A 1 1225 ? 120.759 107.839 83.459  1.00 114.09 ? 1284 GLN 1 C   1 
ATOM   9027  O O   . GLN A 1 1225 ? 120.195 108.940 83.462  1.00 115.24 ? 1284 GLN 1 O   1 
ATOM   9028  C CB  . GLN A 1 1225 ? 122.212 108.733 85.294  1.00 116.97 ? 1284 GLN 1 CB  1 
ATOM   9029  C CG  . GLN A 1 1225 ? 121.400 108.456 86.551  1.00 113.76 ? 1284 GLN 1 CG  1 
ATOM   9030  C CD  . GLN A 1 1225 ? 121.497 109.572 87.571  1.00 117.75 ? 1284 GLN 1 CD  1 
ATOM   9031  O OE1 . GLN A 1 1225 ? 121.517 110.751 87.219  1.00 117.48 ? 1284 GLN 1 OE1 1 
ATOM   9032  N NE2 . GLN A 1 1225 ? 121.555 109.204 88.845  1.00 115.51 ? 1284 GLN 1 NE2 1 
ATOM   9033  N N   . PRO A 1 1226 ? 120.268 106.801 82.780  1.00 90.85  ? 1285 PRO 1 N   1 
ATOM   9034  C CA  . PRO A 1 1226 ? 119.140 106.982 81.857  1.00 91.14  ? 1285 PRO 1 CA  1 
ATOM   9035  C C   . PRO A 1 1226 ? 117.936 107.607 82.542  1.00 91.81  ? 1285 PRO 1 C   1 
ATOM   9036  O O   . PRO A 1 1226 ? 117.575 107.245 83.663  1.00 95.13  ? 1285 PRO 1 O   1 
ATOM   9037  C CB  . PRO A 1 1226 ? 118.838 105.554 81.391  1.00 89.17  ? 1285 PRO 1 CB  1 
ATOM   9038  C CG  . PRO A 1 1226 ? 119.337 104.693 82.503  1.00 83.08  ? 1285 PRO 1 CG  1 
ATOM   9039  C CD  . PRO A 1 1226 ? 120.571 105.379 83.005  1.00 89.07  ? 1285 PRO 1 CD  1 
ATOM   9040  N N   . GLN A 1 1227 ? 117.318 108.560 81.852  1.00 90.88  ? 1286 GLN 1 N   1 
ATOM   9041  C CA  . GLN A 1 1227 ? 116.175 109.285 82.385  1.00 88.61  ? 1286 GLN 1 CA  1 
ATOM   9042  C C   . GLN A 1 1227 ? 114.856 108.570 82.141  1.00 88.46  ? 1286 GLN 1 C   1 
ATOM   9043  O O   . GLN A 1 1227 ? 113.822 109.025 82.640  1.00 95.03  ? 1286 GLN 1 O   1 
ATOM   9044  C CB  . GLN A 1 1227 ? 116.114 110.692 81.784  1.00 91.31  ? 1286 GLN 1 CB  1 
ATOM   9045  C CG  . GLN A 1 1227 ? 117.335 111.550 82.067  1.00 91.29  ? 1286 GLN 1 CG  1 
ATOM   9046  C CD  . GLN A 1 1227 ? 117.803 111.445 83.502  1.00 94.98  ? 1286 GLN 1 CD  1 
ATOM   9047  O OE1 . GLN A 1 1227 ? 117.108 111.867 84.425  1.00 95.26  ? 1286 GLN 1 OE1 1 
ATOM   9048  N NE2 . GLN A 1 1227 ? 118.989 110.884 83.698  1.00 93.65  ? 1286 GLN 1 NE2 1 
ATOM   9049  N N   . SER A 1 1228 ? 114.857 107.475 81.384  1.00 83.21  ? 1287 SER 1 N   1 
ATOM   9050  C CA  . SER A 1 1228 ? 113.631 106.723 81.173  1.00 82.25  ? 1287 SER 1 CA  1 
ATOM   9051  C C   . SER A 1 1228 ? 113.970 105.264 80.917  1.00 86.27  ? 1287 SER 1 C   1 
ATOM   9052  O O   . SER A 1 1228 ? 115.091 104.920 80.538  1.00 94.52  ? 1287 SER 1 O   1 
ATOM   9053  C CB  . SER A 1 1228 ? 112.814 107.300 80.016  1.00 87.48  ? 1287 SER 1 CB  1 
ATOM   9054  O OG  . SER A 1 1228 ? 113.593 107.390 78.837  1.00 97.09  ? 1287 SER 1 OG  1 
ATOM   9055  N N   . LEU A 1 1229 ? 112.975 104.407 81.118  1.00 77.17  ? 1288 LEU 1 N   1 
ATOM   9056  C CA  . LEU A 1 1229 ? 113.193 102.967 81.027  1.00 78.09  ? 1288 LEU 1 CA  1 
ATOM   9057  C C   . LEU A 1 1229 ? 111.944 102.300 80.479  1.00 78.56  ? 1288 LEU 1 C   1 
ATOM   9058  O O   . LEU A 1 1229 ? 110.889 102.350 81.112  1.00 84.98  ? 1288 LEU 1 O   1 
ATOM   9059  C CB  . LEU A 1 1229 ? 113.555 102.391 82.395  1.00 76.41  ? 1288 LEU 1 CB  1 
ATOM   9060  C CG  . LEU A 1 1229 ? 113.550 100.875 82.565  1.00 78.53  ? 1288 LEU 1 CG  1 
ATOM   9061  C CD1 . LEU A 1 1229 ? 114.804 100.267 81.969  1.00 85.13  ? 1288 LEU 1 CD1 1 
ATOM   9062  C CD2 . LEU A 1 1229 ? 113.437 100.534 84.035  1.00 75.95  ? 1288 LEU 1 CD2 1 
ATOM   9063  N N   . LYS A 1 1230 ? 112.061 101.680 79.310  1.00 76.70  ? 1289 LYS 1 N   1 
ATOM   9064  C CA  . LYS A 1 1230 ? 110.965 100.932 78.713  1.00 71.01  ? 1289 LYS 1 CA  1 
ATOM   9065  C C   . LYS A 1 1230 ? 111.149 99.458  79.043  1.00 73.89  ? 1289 LYS 1 C   1 
ATOM   9066  O O   . LYS A 1 1230 ? 112.054 98.808  78.513  1.00 83.37  ? 1289 LYS 1 O   1 
ATOM   9067  C CB  . LYS A 1 1230 ? 110.911 101.145 77.201  1.00 74.06  ? 1289 LYS 1 CB  1 
ATOM   9068  C CG  . LYS A 1 1230 ? 109.889 100.271 76.497  1.00 76.58  ? 1289 LYS 1 CG  1 
ATOM   9069  C CD  . LYS A 1 1230 ? 110.197 100.144 75.018  1.00 81.83  ? 1289 LYS 1 CD  1 
ATOM   9070  C CE  . LYS A 1 1230 ? 110.014 101.469 74.304  1.00 82.40  ? 1289 LYS 1 CE  1 
ATOM   9071  N NZ  . LYS A 1 1230 ? 109.314 101.301 73.001  1.00 83.42  ? 1289 LYS 1 NZ  1 
ATOM   9072  N N   . THR A 1 1231 ? 110.303 98.941  79.923  1.00 73.20  ? 1290 THR 1 N   1 
ATOM   9073  C CA  . THR A 1 1231 ? 110.353 97.552  80.354  1.00 74.71  ? 1290 THR 1 CA  1 
ATOM   9074  C C   . THR A 1 1231 ? 109.348 96.760  79.530  1.00 76.45  ? 1290 THR 1 C   1 
ATOM   9075  O O   . THR A 1 1231 ? 108.138 96.899  79.719  1.00 82.00  ? 1290 THR 1 O   1 
ATOM   9076  C CB  . THR A 1 1231 ? 110.040 97.445  81.842  1.00 76.66  ? 1290 THR 1 CB  1 
ATOM   9077  O OG1 . THR A 1 1231 ? 108.671 97.801  82.070  1.00 79.84  ? 1290 THR 1 OG1 1 
ATOM   9078  C CG2 . THR A 1 1231 ? 110.930 98.376  82.625  1.00 77.39  ? 1290 THR 1 CG2 1 
ATOM   9079  N N   . THR A 1 1232 ? 109.845 95.944  78.612  1.00 93.19  ? 1291 THR 1 N   1 
ATOM   9080  C CA  . THR A 1 1232 ? 108.998 95.119  77.766  1.00 91.57  ? 1291 THR 1 CA  1 
ATOM   9081  C C   . THR A 1 1232 ? 108.881 93.734  78.384  1.00 93.24  ? 1291 THR 1 C   1 
ATOM   9082  O O   . THR A 1 1232 ? 109.888 93.145  78.785  1.00 100.53 ? 1291 THR 1 O   1 
ATOM   9083  C CB  . THR A 1 1232 ? 109.567 95.023  76.350  1.00 95.83  ? 1291 THR 1 CB  1 
ATOM   9084  O OG1 . THR A 1 1232 ? 109.894 96.335  75.877  1.00 97.98  ? 1291 THR 1 OG1 1 
ATOM   9085  C CG2 . THR A 1 1232 ? 108.555 94.398  75.415  1.00 94.89  ? 1291 THR 1 CG2 1 
ATOM   9086  N N   . THR A 1 1233 ? 107.657 93.222  78.466  1.00 79.14  ? 1292 THR 1 N   1 
ATOM   9087  C CA  . THR A 1 1233 ? 107.454 91.906  79.045  1.00 81.20  ? 1292 THR 1 CA  1 
ATOM   9088  C C   . THR A 1 1233 ? 108.159 90.847  78.200  1.00 85.76  ? 1292 THR 1 C   1 
ATOM   9089  O O   . THR A 1 1233 ? 108.313 91.010  76.987  1.00 88.50  ? 1292 THR 1 O   1 
ATOM   9090  C CB  . THR A 1 1233 ? 105.966 91.585  79.146  1.00 82.07  ? 1292 THR 1 CB  1 
ATOM   9091  O OG1 . THR A 1 1233 ? 105.349 91.759  77.865  1.00 90.38  ? 1292 THR 1 OG1 1 
ATOM   9092  C CG2 . THR A 1 1233 ? 105.304 92.498  80.147  1.00 82.87  ? 1292 THR 1 CG2 1 
ATOM   9093  N N   . PRO A 1 1234 ? 108.623 89.765  78.820  1.00 91.02  ? 1293 PRO 1 N   1 
ATOM   9094  C CA  . PRO A 1 1234 ? 109.261 88.697  78.050  1.00 92.38  ? 1293 PRO 1 CA  1 
ATOM   9095  C C   . PRO A 1 1234 ? 108.264 88.032  77.116  1.00 95.40  ? 1293 PRO 1 C   1 
ATOM   9096  O O   . PRO A 1 1234 ? 107.048 88.110  77.299  1.00 96.41  ? 1293 PRO 1 O   1 
ATOM   9097  C CB  . PRO A 1 1234 ? 109.741 87.724  79.133  1.00 94.56  ? 1293 PRO 1 CB  1 
ATOM   9098  C CG  . PRO A 1 1234 ? 109.924 88.591  80.333  1.00 96.11  ? 1293 PRO 1 CG  1 
ATOM   9099  C CD  . PRO A 1 1234 ? 108.748 89.523  80.265  1.00 93.22  ? 1293 PRO 1 CD  1 
ATOM   9100  N N   . VAL A 1 1235 ? 108.797 87.379  76.088  1.00 107.04 ? 1294 VAL 1 N   1 
ATOM   9101  C CA  . VAL A 1 1235 ? 107.968 86.576  75.199  1.00 105.97 ? 1294 VAL 1 CA  1 
ATOM   9102  C C   . VAL A 1 1235 ? 107.607 85.302  75.954  1.00 107.47 ? 1294 VAL 1 C   1 
ATOM   9103  O O   . VAL A 1 1235 ? 108.396 84.356  76.009  1.00 110.06 ? 1294 VAL 1 O   1 
ATOM   9104  C CB  . VAL A 1 1235 ? 108.686 86.261  73.884  1.00 107.59 ? 1294 VAL 1 CB  1 
ATOM   9105  C CG1 . VAL A 1 1235 ? 107.676 85.920  72.801  1.00 108.67 ? 1294 VAL 1 CG1 1 
ATOM   9106  C CG2 . VAL A 1 1235 ? 109.555 87.435  73.461  1.00 106.53 ? 1294 VAL 1 CG2 1 
ATOM   9107  N N   . PHE A 1 1236 ? 106.416 85.279  76.543  1.00 99.73  ? 1295 PHE 1 N   1 
ATOM   9108  C CA  . PHE A 1 1236 ? 105.996 84.141  77.344  1.00 100.86 ? 1295 PHE 1 CA  1 
ATOM   9109  C C   . PHE A 1 1236 ? 105.575 82.990  76.444  1.00 103.78 ? 1295 PHE 1 C   1 
ATOM   9110  O O   . PHE A 1 1236 ? 104.740 83.152  75.550  1.00 102.57 ? 1295 PHE 1 O   1 
ATOM   9111  C CB  . PHE A 1 1236 ? 104.844 84.531  78.270  1.00 98.11  ? 1295 PHE 1 CB  1 
ATOM   9112  C CG  . PHE A 1 1236 ? 105.220 85.540  79.316  1.00 97.31  ? 1295 PHE 1 CG  1 
ATOM   9113  C CD1 . PHE A 1 1236 ? 105.839 85.144  80.488  1.00 98.18  ? 1295 PHE 1 CD1 1 
ATOM   9114  C CD2 . PHE A 1 1236 ? 104.945 86.882  79.132  1.00 100.48 ? 1295 PHE 1 CD2 1 
ATOM   9115  C CE1 . PHE A 1 1236 ? 106.184 86.070  81.452  1.00 97.82  ? 1295 PHE 1 CE1 1 
ATOM   9116  C CE2 . PHE A 1 1236 ? 105.287 87.812  80.092  1.00 101.15 ? 1295 PHE 1 CE2 1 
ATOM   9117  C CZ  . PHE A 1 1236 ? 105.907 87.406  81.254  1.00 99.06  ? 1295 PHE 1 CZ  1 
ATOM   9118  N N   . GLY A 1 1237 ? 106.159 81.824  76.685  1.00 122.55 ? 1296 GLY 1 N   1 
ATOM   9119  C CA  . GLY A 1 1237 ? 105.822 80.647  75.911  1.00 123.06 ? 1296 GLY 1 CA  1 
ATOM   9120  C C   . GLY A 1 1237 ? 104.413 80.167  76.199  1.00 124.68 ? 1296 GLY 1 C   1 
ATOM   9121  O O   . GLY A 1 1237 ? 103.726 80.630  77.109  1.00 124.90 ? 1296 GLY 1 O   1 
ATOM   9122  N N   . THR A 1 1238 ? 103.970 79.213  75.379  1.00 124.93 ? 1297 THR 1 N   1 
ATOM   9123  C CA  . THR A 1 1238 ? 102.654 78.623  75.593  1.00 123.56 ? 1297 THR 1 CA  1 
ATOM   9124  C C   . THR A 1 1238 ? 102.582 77.888  76.925  1.00 123.13 ? 1297 THR 1 C   1 
ATOM   9125  O O   . THR A 1 1238 ? 101.491 77.715  77.479  1.00 123.18 ? 1297 THR 1 O   1 
ATOM   9126  C CB  . THR A 1 1238 ? 102.306 77.676  74.445  1.00 124.68 ? 1297 THR 1 CB  1 
ATOM   9127  O OG1 . THR A 1 1238 ? 103.499 77.338  73.726  1.00 124.75 ? 1297 THR 1 OG1 1 
ATOM   9128  C CG2 . THR A 1 1238 ? 101.318 78.336  73.495  1.00 122.98 ? 1297 THR 1 CG2 1 
ATOM   9129  N N   . SER A 1 1239 ? 103.727 77.455  77.454  1.00 124.07 ? 1298 SER 1 N   1 
ATOM   9130  C CA  . SER A 1 1239 ? 103.763 76.795  78.752  1.00 124.76 ? 1298 SER 1 CA  1 
ATOM   9131  C C   . SER A 1 1239 ? 103.910 77.775  79.908  1.00 123.88 ? 1298 SER 1 C   1 
ATOM   9132  O O   . SER A 1 1239 ? 103.975 77.334  81.060  1.00 124.95 ? 1298 SER 1 O   1 
ATOM   9133  C CB  . SER A 1 1239 ? 104.906 75.779  78.792  1.00 126.15 ? 1298 SER 1 CB  1 
ATOM   9134  O OG  . SER A 1 1239 ? 106.165 76.428  78.777  1.00 124.44 ? 1298 SER 1 OG  1 
ATOM   9135  N N   . SER A 1 1240 ? 103.970 79.077  79.635  1.00 105.78 ? 1299 SER 1 N   1 
ATOM   9136  C CA  . SER A 1 1240 ? 104.139 80.072  80.689  1.00 104.00 ? 1299 SER 1 CA  1 
ATOM   9137  C C   . SER A 1 1240 ? 102.901 80.092  81.574  1.00 104.38 ? 1299 SER 1 C   1 
ATOM   9138  O O   . SER A 1 1240 ? 101.822 80.507  81.140  1.00 107.09 ? 1299 SER 1 O   1 
ATOM   9139  C CB  . SER A 1 1240 ? 104.403 81.448  80.088  1.00 104.62 ? 1299 SER 1 CB  1 
ATOM   9140  O OG  . SER A 1 1240 ? 105.793 81.694  79.977  1.00 106.60 ? 1299 SER 1 OG  1 
ATOM   9141  N N   . GLY A 1 1241 ? 103.054 79.644  82.817  1.00 98.17  ? 1300 GLY 1 N   1 
ATOM   9142  C CA  . GLY A 1 1241 ? 101.968 79.576  83.761  1.00 95.34  ? 1300 GLY 1 CA  1 
ATOM   9143  C C   . GLY A 1 1241 ? 101.150 78.305  83.689  1.00 100.47 ? 1300 GLY 1 C   1 
ATOM   9144  O O   . GLY A 1 1241 ? 100.231 78.131  84.495  1.00 106.37 ? 1300 GLY 1 O   1 
ATOM   9145  N N   . ASN A 1 1242 ? 101.463 77.415  82.753  1.00 100.16 ? 1301 ASN 1 N   1 
ATOM   9146  C CA  . ASN A 1 1242 ? 100.672 76.206  82.575  1.00 98.52  ? 1301 ASN 1 CA  1 
ATOM   9147  C C   . ASN A 1 1242 ? 100.970 75.197  83.676  1.00 101.81 ? 1301 ASN 1 C   1 
ATOM   9148  O O   . ASN A 1 1242 ? 102.125 74.818  83.893  1.00 104.16 ? 1301 ASN 1 O   1 
ATOM   9149  C CB  . ASN A 1 1242 ? 100.952 75.590  81.207  1.00 99.26  ? 1301 ASN 1 CB  1 
ATOM   9150  C CG  . ASN A 1 1242 ? 99.742  74.894  80.624  1.00 102.50 ? 1301 ASN 1 CG  1 
ATOM   9151  O OD1 . ASN A 1 1242 ? 98.687  74.828  81.253  1.00 103.23 ? 1301 ASN 1 OD1 1 
ATOM   9152  N ND2 . ASN A 1 1242 ? 99.888  74.372  79.413  1.00 103.72 ? 1301 ASN 1 ND2 1 
ATOM   9153  N N   . LEU A 1 1243 ? 99.920  74.763  84.371  1.00 107.16 ? 1302 LEU 1 N   1 
ATOM   9154  C CA  . LEU A 1 1243 ? 100.009 73.676  85.334  1.00 106.92 ? 1302 LEU 1 CA  1 
ATOM   9155  C C   . LEU A 1 1243 ? 99.329  72.408  84.846  1.00 109.11 ? 1302 LEU 1 C   1 
ATOM   9156  O O   . LEU A 1 1243 ? 99.267  71.431  85.600  1.00 112.30 ? 1302 LEU 1 O   1 
ATOM   9157  C CB  . LEU A 1 1243 ? 99.385  74.087  86.673  1.00 107.80 ? 1302 LEU 1 CB  1 
ATOM   9158  C CG  . LEU A 1 1243 ? 99.790  75.434  87.258  1.00 104.50 ? 1302 LEU 1 CG  1 
ATOM   9159  C CD1 . LEU A 1 1243 ? 98.807  75.842  88.333  1.00 106.68 ? 1302 LEU 1 CD1 1 
ATOM   9160  C CD2 . LEU A 1 1243 ? 101.175 75.327  87.828  1.00 104.62 ? 1302 LEU 1 CD2 1 
ATOM   9161  N N   . SER A 1 1244 ? 98.811  72.398  83.615  1.00 113.79 ? 1303 SER 1 N   1 
ATOM   9162  C CA  . SER A 1 1244 ? 98.083  71.232  83.127  1.00 114.88 ? 1303 SER 1 CA  1 
ATOM   9163  C C   . SER A 1 1244 ? 98.963  69.990  83.144  1.00 117.56 ? 1303 SER 1 C   1 
ATOM   9164  O O   . SER A 1 1244 ? 98.522  68.914  83.562  1.00 118.06 ? 1303 SER 1 O   1 
ATOM   9165  C CB  . SER A 1 1244 ? 97.552  71.498  81.719  1.00 115.82 ? 1303 SER 1 CB  1 
ATOM   9166  O OG  . SER A 1 1244 ? 98.559  71.289  80.746  1.00 116.25 ? 1303 SER 1 OG  1 
ATOM   9167  N N   . SER A 1 1245 ? 100.212 70.120  82.700  1.00 116.63 ? 1304 SER 1 N   1 
ATOM   9168  C CA  . SER A 1 1245 ? 101.162 69.026  82.849  1.00 115.06 ? 1304 SER 1 CA  1 
ATOM   9169  C C   . SER A 1 1245 ? 101.617 68.873  84.294  1.00 115.60 ? 1304 SER 1 C   1 
ATOM   9170  O O   . SER A 1 1245 ? 101.921 67.757  84.729  1.00 117.41 ? 1304 SER 1 O   1 
ATOM   9171  C CB  . SER A 1 1245 ? 102.369 69.248  81.937  1.00 115.98 ? 1304 SER 1 CB  1 
ATOM   9172  O OG  . SER A 1 1245 ? 101.959 69.613  80.631  1.00 116.27 ? 1304 SER 1 OG  1 
ATOM   9173  N N   . VAL A 1 1246 ? 101.672 69.976  85.042  1.00 106.32 ? 1305 VAL 1 N   1 
ATOM   9174  C CA  . VAL A 1 1246 ? 102.101 69.915  86.436  1.00 106.23 ? 1305 VAL 1 CA  1 
ATOM   9175  C C   . VAL A 1 1246 ? 101.065 69.192  87.285  1.00 106.43 ? 1305 VAL 1 C   1 
ATOM   9176  O O   . VAL A 1 1246 ? 101.395 68.282  88.054  1.00 106.80 ? 1305 VAL 1 O   1 
ATOM   9177  C CB  . VAL A 1 1246 ? 102.368 71.331  86.971  1.00 105.78 ? 1305 VAL 1 CB  1 
ATOM   9178  C CG1 . VAL A 1 1246 ? 102.795 71.272  88.425  1.00 104.59 ? 1305 VAL 1 CG1 1 
ATOM   9179  C CG2 . VAL A 1 1246 ? 103.409 72.026  86.119  1.00 104.68 ? 1305 VAL 1 CG2 1 
ATOM   9180  N N   . LEU A 1 1247 ? 99.796  69.585  87.159  1.00 111.73 ? 1306 LEU 1 N   1 
ATOM   9181  C CA  . LEU A 1 1247 ? 98.754  68.993  87.991  1.00 111.01 ? 1306 LEU 1 CA  1 
ATOM   9182  C C   . LEU A 1 1247 ? 98.457  67.555  87.588  1.00 113.70 ? 1306 LEU 1 C   1 
ATOM   9183  O O   . LEU A 1 1247 ? 98.152  66.723  88.450  1.00 115.57 ? 1306 LEU 1 O   1 
ATOM   9184  C CB  . LEU A 1 1247 ? 97.485  69.842  87.925  1.00 112.93 ? 1306 LEU 1 CB  1 
ATOM   9185  C CG  . LEU A 1 1247 ? 97.641  71.308  88.333  1.00 112.69 ? 1306 LEU 1 CG  1 
ATOM   9186  C CD1 . LEU A 1 1247 ? 96.450  72.129  87.863  1.00 112.75 ? 1306 LEU 1 CD1 1 
ATOM   9187  C CD2 . LEU A 1 1247 ? 97.828  71.438  89.836  1.00 112.54 ? 1306 LEU 1 CD2 1 
ATOM   9188  N N   . SER A 1 1248 ? 98.537  67.243  86.299  1.00 112.65 ? 1307 SER 1 N   1 
ATOM   9189  C CA  . SER A 1 1248 ? 98.297  65.884  85.831  1.00 112.58 ? 1307 SER 1 CA  1 
ATOM   9190  C C   . SER A 1 1248 ? 99.497  64.990  86.121  1.00 112.89 ? 1307 SER 1 C   1 
ATOM   9191  O O   . SER A 1 1248 ? 99.515  64.263  87.114  1.00 112.92 ? 1307 SER 1 O   1 
ATOM   9192  C CB  . SER A 1 1248 ? 97.984  65.877  84.334  1.00 114.78 ? 1307 SER 1 CB  1 
ATOM   9193  O OG  . SER A 1 1248 ? 99.149  65.613  83.571  1.00 115.15 ? 1307 SER 1 OG  1 
ATOM   9194  N N   . ASP A 1 1265 ? 100.362 59.793  94.622  1.00 143.85 ? 1324 ASP 1 N   1 
ATOM   9195  C CA  . ASP A 1 1265 ? 99.496  60.963  94.715  1.00 144.29 ? 1324 ASP 1 CA  1 
ATOM   9196  C C   . ASP A 1 1265 ? 100.253 62.166  95.261  1.00 143.21 ? 1324 ASP 1 C   1 
ATOM   9197  O O   . ASP A 1 1265 ? 101.240 62.017  95.981  1.00 141.52 ? 1324 ASP 1 O   1 
ATOM   9198  C CB  . ASP A 1 1265 ? 98.282  60.664  95.597  1.00 144.11 ? 1324 ASP 1 CB  1 
ATOM   9199  C CG  . ASP A 1 1265 ? 97.231  59.838  94.883  1.00 145.65 ? 1324 ASP 1 CG  1 
ATOM   9200  O OD1 . ASP A 1 1265 ? 97.307  59.721  93.642  1.00 146.11 ? 1324 ASP 1 OD1 1 
ATOM   9201  O OD2 . ASP A 1 1265 ? 96.328  59.307  95.562  1.00 144.66 ? 1324 ASP 1 OD2 1 
ATOM   9202  N N   . LEU A 1 1266 ? 99.782  63.361  94.912  1.00 113.83 ? 1325 LEU 1 N   1 
ATOM   9203  C CA  . LEU A 1 1266 ? 100.388 64.596  95.387  1.00 111.15 ? 1325 LEU 1 CA  1 
ATOM   9204  C C   . LEU A 1 1266 ? 99.348  65.703  95.322  1.00 109.94 ? 1325 LEU 1 C   1 
ATOM   9205  O O   . LEU A 1 1266 ? 98.534  65.742  94.396  1.00 110.60 ? 1325 LEU 1 O   1 
ATOM   9206  C CB  . LEU A 1 1266 ? 101.621 64.968  94.556  1.00 109.66 ? 1325 LEU 1 CB  1 
ATOM   9207  C CG  . LEU A 1 1266 ? 102.756 65.671  95.301  1.00 108.54 ? 1325 LEU 1 CG  1 
ATOM   9208  C CD1 . LEU A 1 1266 ? 103.458 64.706  96.243  1.00 109.27 ? 1325 LEU 1 CD1 1 
ATOM   9209  C CD2 . LEU A 1 1266 ? 103.746 66.282  94.323  1.00 109.27 ? 1325 LEU 1 CD2 1 
ATOM   9210  N N   . SER A 1 1267 ? 99.377  66.592  96.309  1.00 99.31  ? 1326 SER 1 N   1 
ATOM   9211  C CA  . SER A 1 1267 ? 98.429  67.690  96.344  1.00 97.88  ? 1326 SER 1 CA  1 
ATOM   9212  C C   . SER A 1 1267 ? 98.755  68.707  95.250  1.00 94.54  ? 1326 SER 1 C   1 
ATOM   9213  O O   . SER A 1 1267 ? 99.907  68.821  94.823  1.00 97.96  ? 1326 SER 1 O   1 
ATOM   9214  C CB  . SER A 1 1267 ? 98.450  68.372  97.709  1.00 98.31  ? 1326 SER 1 CB  1 
ATOM   9215  O OG  . SER A 1 1267 ? 99.568  69.232  97.831  1.00 97.30  ? 1326 SER 1 OG  1 
ATOM   9216  N N   . PRO A 1 1268 ? 97.754  69.448  94.769  1.00 84.54  ? 1327 PRO 1 N   1 
ATOM   9217  C CA  . PRO A 1 1268 ? 98.050  70.527  93.813  1.00 85.14  ? 1327 PRO 1 CA  1 
ATOM   9218  C C   . PRO A 1 1268 ? 99.012  71.555  94.371  1.00 87.02  ? 1327 PRO 1 C   1 
ATOM   9219  O O   . PRO A 1 1268 ? 99.830  72.101  93.620  1.00 88.49  ? 1327 PRO 1 O   1 
ATOM   9220  C CB  . PRO A 1 1268 ? 96.672  71.142  93.521  1.00 86.55  ? 1327 PRO 1 CB  1 
ATOM   9221  C CG  . PRO A 1 1268 ? 95.742  70.586  94.542  1.00 88.69  ? 1327 PRO 1 CG  1 
ATOM   9222  C CD  . PRO A 1 1268 ? 96.314  69.300  95.031  1.00 89.77  ? 1327 PRO 1 CD  1 
ATOM   9223  N N   . VAL A 1 1269 ? 98.941  71.827  95.675  1.00 84.83  ? 1328 VAL 1 N   1 
ATOM   9224  C CA  . VAL A 1 1269 ? 99.912  72.713  96.311  1.00 78.31  ? 1328 VAL 1 CA  1 
ATOM   9225  C C   . VAL A 1 1269 ? 101.320 72.167  96.141  1.00 81.19  ? 1328 VAL 1 C   1 
ATOM   9226  O O   . VAL A 1 1269 ? 102.238 72.887  95.734  1.00 84.02  ? 1328 VAL 1 O   1 
ATOM   9227  C CB  . VAL A 1 1269 ? 99.571  72.901  97.798  1.00 80.92  ? 1328 VAL 1 CB  1 
ATOM   9228  C CG1 . VAL A 1 1269 ? 100.201 74.173  98.312  1.00 80.17  ? 1328 VAL 1 CG1 1 
ATOM   9229  C CG2 . VAL A 1 1269 ? 98.065  72.911  97.998  1.00 81.83  ? 1328 VAL 1 CG2 1 
ATOM   9230  N N   . GLU A 1 1270 ? 101.512 70.887  96.461  1.00 98.27  ? 1329 GLU 1 N   1 
ATOM   9231  C CA  . GLU A 1 1270 ? 102.837 70.289  96.354  1.00 97.01  ? 1329 GLU 1 CA  1 
ATOM   9232  C C   . GLU A 1 1270 ? 103.306 70.239  94.908  1.00 99.00  ? 1329 GLU 1 C   1 
ATOM   9233  O O   . GLU A 1 1270 ? 104.483 70.481  94.622  1.00 101.30 ? 1329 GLU 1 O   1 
ATOM   9234  C CB  . GLU A 1 1270 ? 102.827 68.889  96.961  1.00 101.53 ? 1329 GLU 1 CB  1 
ATOM   9235  C CG  . GLU A 1 1270 ? 102.824 68.871  98.472  1.00 103.31 ? 1329 GLU 1 CG  1 
ATOM   9236  C CD  . GLU A 1 1270 ? 103.208 67.519  99.023  1.00 109.28 ? 1329 GLU 1 CD  1 
ATOM   9237  O OE1 . GLU A 1 1270 ? 104.421 67.247  99.137  1.00 107.76 ? 1329 GLU 1 OE1 1 
ATOM   9238  O OE2 . GLU A 1 1270 ? 102.296 66.724  99.336  1.00 109.61 ? 1329 GLU 1 OE2 1 
ATOM   9239  N N   . LYS A 1 1271 ? 102.401 69.915  93.983  1.00 93.33  ? 1330 LYS 1 N   1 
ATOM   9240  C CA  . LYS A 1 1271 ? 102.772 69.856  92.574  1.00 90.23  ? 1330 LYS 1 CA  1 
ATOM   9241  C C   . LYS A 1 1271 ? 103.227 71.220  92.074  1.00 92.40  ? 1330 LYS 1 C   1 
ATOM   9242  O O   . LYS A 1 1271 ? 104.271 71.340  91.422  1.00 96.56  ? 1330 LYS 1 O   1 
ATOM   9243  C CB  . LYS A 1 1271 ? 101.595 69.341  91.746  1.00 92.55  ? 1330 LYS 1 CB  1 
ATOM   9244  C CG  . LYS A 1 1271 ? 101.267 67.876  91.983  1.00 95.33  ? 1330 LYS 1 CG  1 
ATOM   9245  C CD  . LYS A 1 1271 ? 100.377 67.327  90.884  1.00 95.06  ? 1330 LYS 1 CD  1 
ATOM   9246  C CE  . LYS A 1 1271 ? 99.552  66.151  91.372  1.00 95.74  ? 1330 LYS 1 CE  1 
ATOM   9247  N NZ  . LYS A 1 1271 ? 98.298  66.595  92.040  1.00 95.17  ? 1330 LYS 1 NZ  1 
ATOM   9248  N N   . VAL A 1 1272 ? 102.465 72.268  92.394  1.00 81.68  ? 1331 VAL 1 N   1 
ATOM   9249  C CA  . VAL A 1 1272 ? 102.827 73.610  91.953  1.00 78.67  ? 1331 VAL 1 CA  1 
ATOM   9250  C C   . VAL A 1 1272 ? 104.114 74.066  92.628  1.00 82.15  ? 1331 VAL 1 C   1 
ATOM   9251  O O   . VAL A 1 1272 ? 104.967 74.704  91.999  1.00 89.88  ? 1331 VAL 1 O   1 
ATOM   9252  C CB  . VAL A 1 1272 ? 101.665 74.584  92.213  1.00 79.14  ? 1331 VAL 1 CB  1 
ATOM   9253  C CG1 . VAL A 1 1272 ? 102.112 76.021  92.005  1.00 77.09  ? 1331 VAL 1 CG1 1 
ATOM   9254  C CG2 . VAL A 1 1272 ? 100.497 74.251  91.304  1.00 83.88  ? 1331 VAL 1 CG2 1 
ATOM   9255  N N   . SER A 1 1273 ? 104.282 73.744  93.912  1.00 81.67  ? 1332 SER 1 N   1 
ATOM   9256  C CA  . SER A 1 1273 ? 105.504 74.115  94.615  1.00 79.10  ? 1332 SER 1 CA  1 
ATOM   9257  C C   . SER A 1 1273 ? 106.721 73.468  93.972  1.00 83.76  ? 1332 SER 1 C   1 
ATOM   9258  O O   . SER A 1 1273 ? 107.713 74.142  93.684  1.00 90.11  ? 1332 SER 1 O   1 
ATOM   9259  C CB  . SER A 1 1273 ? 105.400 73.720  96.087  1.00 83.46  ? 1332 SER 1 CB  1 
ATOM   9260  O OG  . SER A 1 1273 ? 106.677 73.427  96.624  1.00 86.96  ? 1332 SER 1 OG  1 
ATOM   9261  N N   . GLY A 1 1274 ? 106.656 72.157  93.728  1.00 82.73  ? 1333 GLY 1 N   1 
ATOM   9262  C CA  . GLY A 1 1274 ? 107.763 71.477  93.080  1.00 81.71  ? 1333 GLY 1 CA  1 
ATOM   9263  C C   . GLY A 1 1274 ? 108.017 71.973  91.673  1.00 84.08  ? 1333 GLY 1 C   1 
ATOM   9264  O O   . GLY A 1 1274 ? 109.163 72.006  91.219  1.00 89.60  ? 1333 GLY 1 O   1 
ATOM   9265  N N   . TRP A 1 1275 ? 106.957 72.361  90.963  1.00 83.06  ? 1334 TRP 1 N   1 
ATOM   9266  C CA  . TRP A 1 1275 ? 107.125 72.947  89.639  1.00 87.32  ? 1334 TRP 1 CA  1 
ATOM   9267  C C   . TRP A 1 1275 ? 107.872 74.272  89.714  1.00 89.16  ? 1334 TRP 1 C   1 
ATOM   9268  O O   . TRP A 1 1275 ? 108.745 74.549  88.883  1.00 92.69  ? 1334 TRP 1 O   1 
ATOM   9269  C CB  . TRP A 1 1275 ? 105.759 73.128  88.989  1.00 85.93  ? 1334 TRP 1 CB  1 
ATOM   9270  C CG  . TRP A 1 1275 ? 105.755 73.976  87.771  1.00 87.24  ? 1334 TRP 1 CG  1 
ATOM   9271  C CD1 . TRP A 1 1275 ? 106.306 73.679  86.562  1.00 87.93  ? 1334 TRP 1 CD1 1 
ATOM   9272  C CD2 . TRP A 1 1275 ? 105.142 75.259  87.630  1.00 88.79  ? 1334 TRP 1 CD2 1 
ATOM   9273  N NE1 . TRP A 1 1275 ? 106.080 74.702  85.676  1.00 87.97  ? 1334 TRP 1 NE1 1 
ATOM   9274  C CE2 . TRP A 1 1275 ? 105.368 75.687  86.309  1.00 88.83  ? 1334 TRP 1 CE2 1 
ATOM   9275  C CE3 . TRP A 1 1275 ? 104.431 76.093  88.496  1.00 88.16  ? 1334 TRP 1 CE3 1 
ATOM   9276  C CZ2 . TRP A 1 1275 ? 104.906 76.908  85.833  1.00 88.25  ? 1334 TRP 1 CZ2 1 
ATOM   9277  C CZ3 . TRP A 1 1275 ? 103.973 77.304  88.021  1.00 87.87  ? 1334 TRP 1 CZ3 1 
ATOM   9278  C CH2 . TRP A 1 1275 ? 104.210 77.699  86.703  1.00 86.94  ? 1334 TRP 1 CH2 1 
ATOM   9279  N N   . LEU A 1 1276 ? 107.538 75.106  90.700  1.00 75.97  ? 1335 LEU 1 N   1 
ATOM   9280  C CA  . LEU A 1 1276 ? 108.256 76.364  90.872  1.00 73.26  ? 1335 LEU 1 CA  1 
ATOM   9281  C C   . LEU A 1 1276 ? 109.698 76.130  91.307  1.00 76.81  ? 1335 LEU 1 C   1 
ATOM   9282  O O   . LEU A 1 1276 ? 110.586 76.909  90.944  1.00 84.39  ? 1335 LEU 1 O   1 
ATOM   9283  C CB  . LEU A 1 1276 ? 107.526 77.254  91.874  1.00 71.76  ? 1335 LEU 1 CB  1 
ATOM   9284  C CG  . LEU A 1 1276 ? 106.084 77.584  91.485  1.00 72.99  ? 1335 LEU 1 CG  1 
ATOM   9285  C CD1 . LEU A 1 1276 ? 105.260 77.883  92.715  1.00 71.83  ? 1335 LEU 1 CD1 1 
ATOM   9286  C CD2 . LEU A 1 1276 ? 106.025 78.738  90.507  1.00 76.03  ? 1335 LEU 1 CD2 1 
ATOM   9287  N N   . VAL A 1 1277 ? 109.946 75.076  92.086  1.00 82.32  ? 1336 VAL 1 N   1 
ATOM   9288  C CA  . VAL A 1 1277 ? 111.323 74.666  92.364  1.00 85.11  ? 1336 VAL 1 CA  1 
ATOM   9289  C C   . VAL A 1 1277 ? 112.043 74.293  91.078  1.00 90.03  ? 1336 VAL 1 C   1 
ATOM   9290  O O   . VAL A 1 1277 ? 113.211 74.649  90.879  1.00 94.77  ? 1336 VAL 1 O   1 
ATOM   9291  C CB  . VAL A 1 1277 ? 111.363 73.513  93.380  1.00 88.93  ? 1336 VAL 1 CB  1 
ATOM   9292  C CG1 . VAL A 1 1277 ? 112.775 73.313  93.848  1.00 91.68  ? 1336 VAL 1 CG1 1 
ATOM   9293  C CG2 . VAL A 1 1277 ? 110.513 73.849  94.576  1.00 85.00  ? 1336 VAL 1 CG2 1 
ATOM   9294  N N   . GLY A 1 1278 ? 111.367 73.566  90.190  1.00 91.87  ? 1337 GLY 1 N   1 
ATOM   9295  C CA  . GLY A 1 1278 ? 111.960 73.248  88.905  1.00 95.24  ? 1337 GLY 1 CA  1 
ATOM   9296  C C   . GLY A 1 1278 ? 112.290 74.474  88.085  1.00 97.02  ? 1337 GLY 1 C   1 
ATOM   9297  O O   . GLY A 1 1278 ? 113.083 74.387  87.142  1.00 98.76  ? 1337 GLY 1 O   1 
ATOM   9298  N N   . GLN A 1 1279 ? 111.700 75.618  88.426  1.00 97.09  ? 1338 GLN 1 N   1 
ATOM   9299  C CA  . GLN A 1 1279 ? 111.993 76.876  87.765  1.00 98.46  ? 1338 GLN 1 CA  1 
ATOM   9300  C C   . GLN A 1 1279 ? 112.877 77.797  88.592  1.00 99.93  ? 1338 GLN 1 C   1 
ATOM   9301  O O   . GLN A 1 1279 ? 113.248 78.871  88.106  1.00 104.16 ? 1338 GLN 1 O   1 
ATOM   9302  C CB  . GLN A 1 1279 ? 110.688 77.599  87.412  1.00 95.68  ? 1338 GLN 1 CB  1 
ATOM   9303  C CG  . GLN A 1 1279 ? 110.149 77.233  86.044  1.00 98.53  ? 1338 GLN 1 CG  1 
ATOM   9304  C CD  . GLN A 1 1279 ? 110.212 75.745  85.770  1.00 102.51 ? 1338 GLN 1 CD  1 
ATOM   9305  O OE1 . GLN A 1 1279 ? 111.014 75.284  84.959  1.00 103.45 ? 1338 GLN 1 OE1 1 
ATOM   9306  N NE2 . GLN A 1 1279 ? 109.364 74.982  86.450  1.00 101.68 ? 1338 GLN 1 NE2 1 
ATOM   9307  N N   . LEU A 1 1280 ? 113.216 77.414  89.820  1.00 93.94  ? 1339 LEU 1 N   1 
ATOM   9308  C CA  . LEU A 1 1280 ? 114.173 78.179  90.597  1.00 94.57  ? 1339 LEU 1 CA  1 
ATOM   9309  C C   . LEU A 1 1280 ? 115.566 78.041  89.987  1.00 99.72  ? 1339 LEU 1 C   1 
ATOM   9310  O O   . LEU A 1 1280 ? 115.886 77.016  89.379  1.00 102.35 ? 1339 LEU 1 O   1 
ATOM   9311  C CB  . LEU A 1 1280 ? 114.203 77.698  92.045  1.00 95.53  ? 1339 LEU 1 CB  1 
ATOM   9312  C CG  . LEU A 1 1280 ? 112.973 77.930  92.919  1.00 91.10  ? 1339 LEU 1 CG  1 
ATOM   9313  C CD1 . LEU A 1 1280 ? 113.149 77.237  94.256  1.00 94.75  ? 1339 LEU 1 CD1 1 
ATOM   9314  C CD2 . LEU A 1 1280 ? 112.728 79.406  93.115  1.00 93.40  ? 1339 LEU 1 CD2 1 
ATOM   9315  N N   . PRO A 1 1281 ? 116.411 79.063  90.126  1.00 123.11 ? 1340 PRO 1 N   1 
ATOM   9316  C CA  . PRO A 1 1281 ? 117.804 78.925  89.679  1.00 122.83 ? 1340 PRO 1 CA  1 
ATOM   9317  C C   . PRO A 1 1281 ? 118.516 77.812  90.429  1.00 124.92 ? 1340 PRO 1 C   1 
ATOM   9318  O O   . PRO A 1 1281 ? 118.718 77.903  91.644  1.00 125.35 ? 1340 PRO 1 O   1 
ATOM   9319  C CB  . PRO A 1 1281 ? 118.419 80.298  89.985  1.00 124.80 ? 1340 PRO 1 CB  1 
ATOM   9320  C CG  . PRO A 1 1281 ? 117.458 80.972  90.915  1.00 124.77 ? 1340 PRO 1 CG  1 
ATOM   9321  C CD  . PRO A 1 1281 ? 116.109 80.422  90.603  1.00 123.44 ? 1340 PRO 1 CD  1 
ATOM   9322  N N   . SER A 1 1282 ? 118.895 76.755  89.715  1.00 141.26 ? 1341 SER 1 N   1 
ATOM   9323  C CA  . SER A 1 1282 ? 119.508 75.601  90.356  1.00 141.59 ? 1341 SER 1 CA  1 
ATOM   9324  C C   . SER A 1 1282 ? 120.891 75.952  90.890  1.00 143.85 ? 1341 SER 1 C   1 
ATOM   9325  O O   . SER A 1 1282 ? 121.681 76.626  90.224  1.00 143.11 ? 1341 SER 1 O   1 
ATOM   9326  C CB  . SER A 1 1282 ? 119.605 74.436  89.373  1.00 140.94 ? 1341 SER 1 CB  1 
ATOM   9327  O OG  . SER A 1 1282 ? 120.207 73.306  89.981  1.00 140.43 ? 1341 SER 1 OG  1 
ATOM   9328  N N   . THR A 1 1283 ? 121.178 75.485  92.101  1.00 155.26 ? 1342 THR 1 N   1 
ATOM   9329  C CA  . THR A 1 1283 ? 122.462 75.740  92.741  1.00 155.30 ? 1342 THR 1 CA  1 
ATOM   9330  C C   . THR A 1 1283 ? 122.709 74.750  93.875  1.00 154.52 ? 1342 THR 1 C   1 
ATOM   9331  O O   . THR A 1 1283 ? 121.954 73.793  94.049  1.00 154.15 ? 1342 THR 1 O   1 
ATOM   9332  C CB  . THR A 1 1283 ? 122.544 77.175  93.294  1.00 155.56 ? 1342 THR 1 CB  1 
ATOM   9333  O OG1 . THR A 1 1283 ? 123.918 77.547  93.466  1.00 154.12 ? 1342 THR 1 OG1 1 
ATOM   9334  C CG2 . THR A 1 1283 ? 121.822 77.274  94.627  1.00 154.63 ? 1342 THR 1 CG2 1 
ATOM   9335  N N   . SER A 1 1290 ? 123.494 87.747  98.947  1.00 127.83 ? 1349 SER 1 N   1 
ATOM   9336  C CA  . SER A 1 1290 ? 124.719 87.278  98.311  1.00 130.93 ? 1349 SER 1 CA  1 
ATOM   9337  C C   . SER A 1 1290 ? 125.076 88.146  97.111  1.00 132.31 ? 1349 SER 1 C   1 
ATOM   9338  O O   . SER A 1 1290 ? 124.224 88.431  96.268  1.00 130.19 ? 1349 SER 1 O   1 
ATOM   9339  C CB  . SER A 1 1290 ? 124.574 85.817  97.878  1.00 130.32 ? 1349 SER 1 CB  1 
ATOM   9340  O OG  . SER A 1 1290 ? 123.609 85.681  96.850  1.00 130.09 ? 1349 SER 1 OG  1 
ATOM   9341  N N   . THR A 1 1291 ? 126.344 88.563  97.045  1.00 139.74 ? 1350 THR 1 N   1 
ATOM   9342  C CA  . THR A 1 1291 ? 126.869 89.379  95.950  1.00 138.97 ? 1350 THR 1 CA  1 
ATOM   9343  C C   . THR A 1 1291 ? 126.065 90.676  95.808  1.00 137.86 ? 1350 THR 1 C   1 
ATOM   9344  O O   . THR A 1 1291 ? 125.364 90.902  94.823  1.00 137.34 ? 1350 THR 1 O   1 
ATOM   9345  C CB  . THR A 1 1291 ? 126.889 88.590  94.633  1.00 138.36 ? 1350 THR 1 CB  1 
ATOM   9346  O OG1 . THR A 1 1291 ? 127.279 87.236  94.891  1.00 138.13 ? 1350 THR 1 OG1 1 
ATOM   9347  C CG2 . THR A 1 1291 ? 127.873 89.216  93.654  1.00 137.07 ? 1350 THR 1 CG2 1 
ATOM   9348  N N   . ASN A 1 1292 ? 126.175 91.496  96.858  1.00 114.24 ? 1351 ASN 1 N   1 
ATOM   9349  C CA  . ASN A 1 1292 ? 125.560 92.819  97.023  1.00 113.52 ? 1351 ASN 1 CA  1 
ATOM   9350  C C   . ASN A 1 1292 ? 124.073 92.749  97.362  1.00 112.21 ? 1351 ASN 1 C   1 
ATOM   9351  O O   . ASN A 1 1292 ? 123.367 93.757  97.270  1.00 111.77 ? 1351 ASN 1 O   1 
ATOM   9352  C CB  . ASN A 1 1292 ? 125.841 93.750  95.817  1.00 110.28 ? 1351 ASN 1 CB  1 
ATOM   9353  C CG  . ASN A 1 1292 ? 124.792 93.684  94.686  1.00 111.01 ? 1351 ASN 1 CG  1 
ATOM   9354  O OD1 . ASN A 1 1292 ? 123.825 92.927  94.716  1.00 109.86 ? 1351 ASN 1 OD1 1 
ATOM   9355  N ND2 . ASN A 1 1292 ? 125.010 94.507  93.667  1.00 111.03 ? 1351 ASN 1 ND2 1 
ATOM   9356  N N   . ASN A 1 1293 ? 123.597 91.578  97.786  1.00 100.74 ? 1352 ASN 1 N   1 
ATOM   9357  C CA  . ASN A 1 1293 ? 122.234 91.388  98.284  1.00 97.37  ? 1352 ASN 1 CA  1 
ATOM   9358  C C   . ASN A 1 1293 ? 121.234 91.834  97.209  1.00 95.71  ? 1352 ASN 1 C   1 
ATOM   9359  O O   . ASN A 1 1293 ? 120.389 92.707  97.410  1.00 98.09  ? 1352 ASN 1 O   1 
ATOM   9360  C CB  . ASN A 1 1293 ? 122.047 92.120  99.627  1.00 98.91  ? 1352 ASN 1 CB  1 
ATOM   9361  C CG  . ASN A 1 1293 ? 120.584 92.281  100.058 1.00 102.62 ? 1352 ASN 1 CG  1 
ATOM   9362  O OD1 . ASN A 1 1293 ? 119.693 91.558  99.607  1.00 103.08 ? 1352 ASN 1 OD1 1 
ATOM   9363  N ND2 . ASN A 1 1293 ? 120.339 93.245  100.937 1.00 98.88  ? 1352 ASN 1 ND2 1 
ATOM   9364  N N   . LEU A 1 1294 ? 121.393 91.266  96.019  1.00 83.78  ? 1353 LEU 1 N   1 
ATOM   9365  C CA  . LEU A 1 1294 ? 120.429 91.430  94.940  1.00 78.24  ? 1353 LEU 1 CA  1 
ATOM   9366  C C   . LEU A 1 1294 ? 120.417 90.135  94.149  1.00 83.09  ? 1353 LEU 1 C   1 
ATOM   9367  O O   . LEU A 1 1294 ? 121.477 89.654  93.739  1.00 88.77  ? 1353 LEU 1 O   1 
ATOM   9368  C CB  . LEU A 1 1294 ? 120.778 92.608  94.023  1.00 78.67  ? 1353 LEU 1 CB  1 
ATOM   9369  C CG  . LEU A 1 1294 ? 120.661 94.030  94.574  1.00 82.92  ? 1353 LEU 1 CG  1 
ATOM   9370  C CD1 . LEU A 1 1294 ? 121.561 94.979  93.808  1.00 81.81  ? 1353 LEU 1 CD1 1 
ATOM   9371  C CD2 . LEU A 1 1294 ? 119.224 94.497  94.523  1.00 78.94  ? 1353 LEU 1 CD2 1 
ATOM   9372  N N   . ALA A 1 1295 ? 119.237 89.574  93.948  1.00 82.33  ? 1354 ALA 1 N   1 
ATOM   9373  C CA  . ALA A 1 1295 ? 119.136 88.315  93.228  1.00 82.94  ? 1354 ALA 1 CA  1 
ATOM   9374  C C   . ALA A 1 1295 ? 119.574 88.518  91.787  1.00 85.07  ? 1354 ALA 1 C   1 
ATOM   9375  O O   . ALA A 1 1295 ? 119.027 89.392  91.104  1.00 88.06  ? 1354 ALA 1 O   1 
ATOM   9376  C CB  . ALA A 1 1295 ? 117.712 87.780  93.275  1.00 82.21  ? 1354 ALA 1 CB  1 
ATOM   9377  N N   . PRO A 1 1296 ? 120.557 87.770  91.293  1.00 90.26  ? 1355 PRO 1 N   1 
ATOM   9378  C CA  . PRO A 1 1296 ? 120.903 87.871  89.873  1.00 92.71  ? 1355 PRO 1 CA  1 
ATOM   9379  C C   . PRO A 1 1296 ? 119.717 87.473  89.011  1.00 94.56  ? 1355 PRO 1 C   1 
ATOM   9380  O O   . PRO A 1 1296 ? 118.976 86.543  89.333  1.00 95.52  ? 1355 PRO 1 O   1 
ATOM   9381  C CB  . PRO A 1 1296 ? 122.072 86.892  89.721  1.00 95.61  ? 1355 PRO 1 CB  1 
ATOM   9382  C CG  . PRO A 1 1296 ? 121.916 85.939  90.860  1.00 92.32  ? 1355 PRO 1 CG  1 
ATOM   9383  C CD  . PRO A 1 1296 ? 121.358 86.751  91.988  1.00 90.01  ? 1355 PRO 1 CD  1 
ATOM   9384  N N   . ASN A 1 1297 ? 119.535 88.194  87.906  1.00 103.55 ? 1356 ASN 1 N   1 
ATOM   9385  C CA  . ASN A 1 1297 ? 118.425 87.918  86.997  1.00 104.08 ? 1356 ASN 1 CA  1 
ATOM   9386  C C   . ASN A 1 1297 ? 118.836 86.775  86.076  1.00 107.27 ? 1356 ASN 1 C   1 
ATOM   9387  O O   . ASN A 1 1297 ? 119.244 86.964  84.927  1.00 107.98 ? 1356 ASN 1 O   1 
ATOM   9388  C CB  . ASN A 1 1297 ? 118.036 89.163  86.215  1.00 103.33 ? 1356 ASN 1 CB  1 
ATOM   9389  C CG  . ASN A 1 1297 ? 116.562 89.191  85.871  1.00 103.72 ? 1356 ASN 1 CG  1 
ATOM   9390  O OD1 . ASN A 1 1297 ? 115.793 88.341  86.318  1.00 103.03 ? 1356 ASN 1 OD1 1 
ATOM   9391  N ND2 . ASN A 1 1297 ? 116.161 90.165  85.067  1.00 106.05 ? 1356 ASN 1 ND2 1 
ATOM   9392  N N   . THR A 1 1298 ? 118.727 85.556  86.606  1.00 133.78 ? 1357 THR 1 N   1 
ATOM   9393  C CA  . THR A 1 1298 ? 119.005 84.367  85.812  1.00 136.34 ? 1357 THR 1 CA  1 
ATOM   9394  C C   . THR A 1 1298 ? 118.004 84.191  84.679  1.00 137.37 ? 1357 THR 1 C   1 
ATOM   9395  O O   . THR A 1 1298 ? 118.289 83.459  83.725  1.00 135.85 ? 1357 THR 1 O   1 
ATOM   9396  C CB  . THR A 1 1298 ? 119.005 83.128  86.709  1.00 136.32 ? 1357 THR 1 CB  1 
ATOM   9397  O OG1 . THR A 1 1298 ? 119.520 83.473  88.001  1.00 135.19 ? 1357 THR 1 OG1 1 
ATOM   9398  C CG2 . THR A 1 1298 ? 119.870 82.030  86.106  1.00 136.78 ? 1357 THR 1 CG2 1 
ATOM   9399  N N   . ASN A 1 1299 ? 116.847 84.852  84.764  1.00 146.63 ? 1358 ASN 1 N   1 
ATOM   9400  C CA  . ASN A 1 1299 ? 115.802 84.771  83.744  1.00 147.10 ? 1358 ASN 1 CA  1 
ATOM   9401  C C   . ASN A 1 1299 ? 115.352 83.329  83.526  1.00 149.19 ? 1358 ASN 1 C   1 
ATOM   9402  O O   . ASN A 1 1299 ? 115.057 82.912  82.404  1.00 148.75 ? 1358 ASN 1 O   1 
ATOM   9403  C CB  . ASN A 1 1299 ? 116.260 85.407  82.429  1.00 146.77 ? 1358 ASN 1 CB  1 
ATOM   9404  C CG  . ASN A 1 1299 ? 116.340 86.919  82.513  1.00 147.75 ? 1358 ASN 1 CG  1 
ATOM   9405  O OD1 . ASN A 1 1299 ? 115.366 87.585  82.862  1.00 147.59 ? 1358 ASN 1 OD1 1 
ATOM   9406  N ND2 . ASN A 1 1299 ? 117.507 87.468  82.197  1.00 146.61 ? 1358 ASN 1 ND2 1 
ATOM   9407  N N   . THR A 1 1300 ? 115.299 82.562  84.610  1.00 158.68 ? 1359 THR 1 N   1 
ATOM   9408  C CA  . THR A 1 1300 ? 114.797 81.196  84.588  1.00 158.74 ? 1359 THR 1 CA  1 
ATOM   9409  C C   . THR A 1 1300 ? 113.426 81.164  85.248  1.00 157.75 ? 1359 THR 1 C   1 
ATOM   9410  O O   . THR A 1 1300 ? 113.243 81.706  86.343  1.00 157.17 ? 1359 THR 1 O   1 
ATOM   9411  C CB  . THR A 1 1300 ? 115.755 80.234  85.298  1.00 158.33 ? 1359 THR 1 CB  1 
ATOM   9412  O OG1 . THR A 1 1300 ? 115.098 78.980  85.523  1.00 157.48 ? 1359 THR 1 OG1 1 
ATOM   9413  C CG2 . THR A 1 1300 ? 116.218 80.808  86.630  1.00 155.77 ? 1359 THR 1 CG2 1 
ATOM   9414  N N   . GLY A 1 1301 ? 112.461 80.545  84.569  1.00 146.65 ? 1360 GLY 1 N   1 
ATOM   9415  C CA  . GLY A 1 1301 ? 111.104 80.454  85.037  1.00 146.72 ? 1360 GLY 1 CA  1 
ATOM   9416  C C   . GLY A 1 1301 ? 110.179 81.508  84.465  1.00 146.33 ? 1360 GLY 1 C   1 
ATOM   9417  O O   . GLY A 1 1301 ? 108.963 81.296  84.431  1.00 144.96 ? 1360 GLY 1 O   1 
ATOM   9418  N N   . ASN A 1 1302 ? 110.725 82.637  84.008  1.00 135.20 ? 1361 ASN 1 N   1 
ATOM   9419  C CA  . ASN A 1 1302 ? 109.894 83.623  83.328  1.00 133.87 ? 1361 ASN 1 CA  1 
ATOM   9420  C C   . ASN A 1 1302 ? 109.290 83.050  82.055  1.00 133.79 ? 1361 ASN 1 C   1 
ATOM   9421  O O   . ASN A 1 1302 ? 108.218 83.487  81.622  1.00 133.86 ? 1361 ASN 1 O   1 
ATOM   9422  C CB  . ASN A 1 1302 ? 110.711 84.877  83.013  1.00 134.47 ? 1361 ASN 1 CB  1 
ATOM   9423  C CG  . ASN A 1 1302 ? 109.946 86.156  83.290  1.00 133.56 ? 1361 ASN 1 CG  1 
ATOM   9424  O OD1 . ASN A 1 1302 ? 108.719 86.151  83.380  1.00 133.13 ? 1361 ASN 1 OD1 1 
ATOM   9425  N ND2 . ASN A 1 1302 ? 110.669 87.262  83.422  1.00 132.60 ? 1361 ASN 1 ND2 1 
ATOM   9426  N N   . ASP A 1 1303 ? 109.960 82.073  81.444  1.00 142.98 ? 1362 ASP 1 N   1 
ATOM   9427  C CA  . ASP A 1 1303 ? 109.456 81.428  80.241  1.00 144.23 ? 1362 ASP 1 CA  1 
ATOM   9428  C C   . ASP A 1 1303 ? 108.505 80.276  80.534  1.00 144.44 ? 1362 ASP 1 C   1 
ATOM   9429  O O   . ASP A 1 1303 ? 107.853 79.787  79.604  1.00 145.81 ? 1362 ASP 1 O   1 
ATOM   9430  C CB  . ASP A 1 1303 ? 110.625 80.917  79.395  1.00 145.09 ? 1362 ASP 1 CB  1 
ATOM   9431  C CG  . ASP A 1 1303 ? 111.740 80.329  80.239  1.00 144.73 ? 1362 ASP 1 CG  1 
ATOM   9432  O OD1 . ASP A 1 1303 ? 111.598 80.304  81.480  1.00 144.07 ? 1362 ASP 1 OD1 1 
ATOM   9433  O OD2 . ASP A 1 1303 ? 112.758 79.891  79.662  1.00 143.30 ? 1362 ASP 1 OD2 1 
ATOM   9434  N N   . VAL A 1 1304 ? 108.406 79.827  81.786  1.00 112.56 ? 1363 VAL 1 N   1 
ATOM   9435  C CA  . VAL A 1 1304 ? 107.575 78.687  82.154  1.00 111.76 ? 1363 VAL 1 CA  1 
ATOM   9436  C C   . VAL A 1 1304 ? 106.572 79.053  83.244  1.00 109.98 ? 1363 VAL 1 C   1 
ATOM   9437  O O   . VAL A 1 1304 ? 105.388 78.717  83.151  1.00 111.71 ? 1363 VAL 1 O   1 
ATOM   9438  C CB  . VAL A 1 1304 ? 108.437 77.478  82.584  1.00 111.39 ? 1363 VAL 1 CB  1 
ATOM   9439  C CG1 . VAL A 1 1304 ? 107.685 76.602  83.568  1.00 109.61 ? 1363 VAL 1 CG1 1 
ATOM   9440  C CG2 . VAL A 1 1304 ? 108.864 76.675  81.367  1.00 112.44 ? 1363 VAL 1 CG2 1 
ATOM   9441  N N   . VAL A 1 1305 ? 107.033 79.725  84.298  1.00 97.63  ? 1364 VAL 1 N   1 
ATOM   9442  C CA  . VAL A 1 1305 ? 106.107 80.181  85.330  1.00 93.75  ? 1364 VAL 1 CA  1 
ATOM   9443  C C   . VAL A 1 1305 ? 105.320 81.388  84.843  1.00 93.54  ? 1364 VAL 1 C   1 
ATOM   9444  O O   . VAL A 1 1305 ? 104.122 81.522  85.120  1.00 95.43  ? 1364 VAL 1 O   1 
ATOM   9445  C CB  . VAL A 1 1305 ? 106.860 80.485  86.637  1.00 91.44  ? 1364 VAL 1 CB  1 
ATOM   9446  C CG1 . VAL A 1 1305 ? 105.932 81.132  87.649  1.00 89.11  ? 1364 VAL 1 CG1 1 
ATOM   9447  C CG2 . VAL A 1 1305 ? 107.453 79.217  87.207  1.00 91.90  ? 1364 VAL 1 CG2 1 
ATOM   9448  N N   . GLY A 1 1306 ? 105.971 82.278  84.103  1.00 94.46  ? 1365 GLY 1 N   1 
ATOM   9449  C CA  . GLY A 1 1306 ? 105.403 83.556  83.762  1.00 92.97  ? 1365 GLY 1 CA  1 
ATOM   9450  C C   . GLY A 1 1306 ? 105.654 84.632  84.791  1.00 89.86  ? 1365 GLY 1 C   1 
ATOM   9451  O O   . GLY A 1 1306 ? 105.371 85.805  84.528  1.00 93.78  ? 1365 GLY 1 O   1 
ATOM   9452  N N   . VAL A 1 1307 ? 106.188 84.266  85.950  1.00 80.84  ? 1366 VAL 1 N   1 
ATOM   9453  C CA  . VAL A 1 1307 ? 106.543 85.211  86.998  1.00 74.37  ? 1366 VAL 1 CA  1 
ATOM   9454  C C   . VAL A 1 1307 ? 108.056 85.334  87.032  1.00 79.81  ? 1366 VAL 1 C   1 
ATOM   9455  O O   . VAL A 1 1307 ? 108.768 84.334  87.188  1.00 93.05  ? 1366 VAL 1 O   1 
ATOM   9456  C CB  . VAL A 1 1307 ? 106.000 84.764  88.363  1.00 79.31  ? 1366 VAL 1 CB  1 
ATOM   9457  C CG1 . VAL A 1 1307 ? 106.424 85.745  89.438  1.00 75.51  ? 1366 VAL 1 CG1 1 
ATOM   9458  C CG2 . VAL A 1 1307 ? 104.494 84.634  88.308  1.00 79.92  ? 1366 VAL 1 CG2 1 
ATOM   9459  N N   . GLY A 1 1308 ? 108.545 86.554  86.886  1.00 62.00  ? 1367 GLY 1 N   1 
ATOM   9460  C CA  . GLY A 1 1308 ? 109.971 86.794  86.893  1.00 66.40  ? 1367 GLY 1 CA  1 
ATOM   9461  C C   . GLY A 1 1308 ? 110.239 88.268  86.717  1.00 66.14  ? 1367 GLY 1 C   1 
ATOM   9462  O O   . GLY A 1 1308 ? 109.325 89.076  86.539  1.00 71.24  ? 1367 GLY 1 O   1 
ATOM   9463  N N   . ARG A 1 1309 ? 111.516 88.608  86.772  1.00 76.70  ? 1368 ARG 1 N   1 
ATOM   9464  C CA  . ARG A 1 1309 ? 111.920 89.996  86.641  1.00 73.87  ? 1368 ARG 1 CA  1 
ATOM   9465  C C   . ARG A 1 1309 ? 112.276 90.320  85.198  1.00 78.09  ? 1368 ARG 1 C   1 
ATOM   9466  O O   . ARG A 1 1309 ? 112.490 89.435  84.366  1.00 83.36  ? 1368 ARG 1 O   1 
ATOM   9467  C CB  . ARG A 1 1309 ? 113.101 90.312  87.556  1.00 77.77  ? 1368 ARG 1 CB  1 
ATOM   9468  C CG  . ARG A 1 1309 ? 112.746 90.315  89.025  1.00 72.28  ? 1368 ARG 1 CG  1 
ATOM   9469  C CD  . ARG A 1 1309 ? 113.744 89.495  89.796  1.00 72.90  ? 1368 ARG 1 CD  1 
ATOM   9470  N NE  . ARG A 1 1309 ? 114.971 90.248  90.013  1.00 74.91  ? 1368 ARG 1 NE  1 
ATOM   9471  C CZ  . ARG A 1 1309 ? 116.159 89.699  90.214  1.00 83.17  ? 1368 ARG 1 CZ  1 
ATOM   9472  N NH1 . ARG A 1 1309 ? 116.320 88.386  90.222  1.00 80.81  ? 1368 ARG 1 NH1 1 
ATOM   9473  N NH2 . ARG A 1 1309 ? 117.211 90.486  90.411  1.00 86.24  ? 1368 ARG 1 NH2 1 
ATOM   9474  N N   . LEU A 1 1310 ? 112.321 91.616  84.913  1.00 83.10  ? 1369 LEU 1 N   1 
ATOM   9475  C CA  . LEU A 1 1310 ? 112.674 92.103  83.588  1.00 83.10  ? 1369 LEU 1 CA  1 
ATOM   9476  C C   . LEU A 1 1310 ? 114.064 91.636  83.194  1.00 87.83  ? 1369 LEU 1 C   1 
ATOM   9477  O O   . LEU A 1 1310 ? 115.023 91.802  83.951  1.00 90.01  ? 1369 LEU 1 O   1 
ATOM   9478  C CB  . LEU A 1 1310 ? 112.613 93.629  83.580  1.00 83.03  ? 1369 LEU 1 CB  1 
ATOM   9479  C CG  . LEU A 1 1310 ? 111.462 94.337  82.877  1.00 83.85  ? 1369 LEU 1 CG  1 
ATOM   9480  C CD1 . LEU A 1 1310 ? 110.993 93.535  81.695  1.00 85.39  ? 1369 LEU 1 CD1 1 
ATOM   9481  C CD2 . LEU A 1 1310 ? 110.324 94.568  83.849  1.00 86.21  ? 1369 LEU 1 CD2 1 
ATOM   9482  N N   . SER A 1 1311 ? 114.175 91.056  82.004  1.00 101.81 ? 1370 SER 1 N   1 
ATOM   9483  C CA  . SER A 1 1311 ? 115.488 90.758  81.463  1.00 100.26 ? 1370 SER 1 CA  1 
ATOM   9484  C C   . SER A 1 1311 ? 116.185 92.056  81.070  1.00 102.18 ? 1370 SER 1 C   1 
ATOM   9485  O O   . SER A 1 1311 ? 115.552 93.097  80.877  1.00 105.00 ? 1370 SER 1 O   1 
ATOM   9486  C CB  . SER A 1 1311 ? 115.375 89.825  80.258  1.00 101.63 ? 1370 SER 1 CB  1 
ATOM   9487  O OG  . SER A 1 1311 ? 114.322 88.895  80.434  1.00 105.86 ? 1370 SER 1 OG  1 
ATOM   9488  N N   . GLU A 1 1312 ? 117.514 91.991  80.966  1.00 113.06 ? 1371 GLU 1 N   1 
ATOM   9489  C CA  . GLU A 1 1312 ? 118.272 93.180  80.590  1.00 114.69 ? 1371 GLU 1 CA  1 
ATOM   9490  C C   . GLU A 1 1312 ? 117.866 93.671  79.207  1.00 114.07 ? 1371 GLU 1 C   1 
ATOM   9491  O O   . GLU A 1 1312 ? 117.723 94.878  78.984  1.00 114.96 ? 1371 GLU 1 O   1 
ATOM   9492  C CB  . GLU A 1 1312 ? 119.771 92.890  80.639  1.00 115.67 ? 1371 GLU 1 CB  1 
ATOM   9493  C CG  . GLU A 1 1312 ? 120.624 94.133  80.833  1.00 117.65 ? 1371 GLU 1 CG  1 
ATOM   9494  C CD  . GLU A 1 1312 ? 121.067 94.747  79.521  1.00 119.43 ? 1371 GLU 1 CD  1 
ATOM   9495  O OE1 . GLU A 1 1312 ? 120.879 94.102  78.468  1.00 118.91 ? 1371 GLU 1 OE1 1 
ATOM   9496  O OE2 . GLU A 1 1312 ? 121.599 95.877  79.541  1.00 119.17 ? 1371 GLU 1 OE2 1 
ATOM   9497  N N   . SER A 1 1313 ? 117.679 92.745  78.265  1.00 108.11 ? 1372 SER 1 N   1 
ATOM   9498  C CA  . SER A 1 1313 ? 117.157 93.122  76.956  1.00 107.91 ? 1372 SER 1 CA  1 
ATOM   9499  C C   . SER A 1 1313 ? 115.714 93.594  77.061  1.00 107.18 ? 1372 SER 1 C   1 
ATOM   9500  O O   . SER A 1 1313 ? 115.291 94.499  76.332  1.00 108.22 ? 1372 SER 1 O   1 
ATOM   9501  C CB  . SER A 1 1313 ? 117.267 91.945  75.989  1.00 109.46 ? 1372 SER 1 CB  1 
ATOM   9502  O OG  . SER A 1 1313 ? 116.484 90.850  76.434  1.00 110.83 ? 1372 SER 1 OG  1 
ATOM   9503  N N   . ASN A 1 1314 ? 114.944 92.990  77.965  1.00 90.96  ? 1373 ASN 1 N   1 
ATOM   9504  C CA  . ASN A 1 1314 ? 113.542 93.344  78.136  1.00 88.49  ? 1373 ASN 1 CA  1 
ATOM   9505  C C   . ASN A 1 1314 ? 113.345 94.717  78.763  1.00 91.13  ? 1373 ASN 1 C   1 
ATOM   9506  O O   . ASN A 1 1314 ? 112.247 95.273  78.665  1.00 93.25  ? 1373 ASN 1 O   1 
ATOM   9507  C CB  . ASN A 1 1314 ? 112.841 92.284  78.984  1.00 87.34  ? 1373 ASN 1 CB  1 
ATOM   9508  C CG  . ASN A 1 1314 ? 112.284 91.151  78.152  1.00 91.39  ? 1373 ASN 1 CG  1 
ATOM   9509  O OD1 . ASN A 1 1314 ? 111.652 91.378  77.122  1.00 91.22  ? 1373 ASN 1 OD1 1 
ATOM   9510  N ND2 . ASN A 1 1314 ? 112.510 89.921  78.597  1.00 96.26  ? 1373 ASN 1 ND2 1 
ATOM   9511  N N   . ALA A 1 1315 ? 114.368 95.272  79.406  1.00 85.12  ? 1374 ALA 1 N   1 
ATOM   9512  C CA  . ALA A 1 1315 ? 114.303 96.600  80.005  1.00 79.94  ? 1374 ALA 1 CA  1 
ATOM   9513  C C   . ALA A 1 1315 ? 115.333 97.488  79.318  1.00 84.78  ? 1374 ALA 1 C   1 
ATOM   9514  O O   . ALA A 1 1315 ? 116.520 97.449  79.658  1.00 90.92  ? 1374 ALA 1 O   1 
ATOM   9515  C CB  . ALA A 1 1315 ? 114.549 96.534  81.510  1.00 77.96  ? 1374 ALA 1 CB  1 
ATOM   9516  N N   . ALA A 1 1316 ? 114.878 98.285  78.356  1.00 84.58  ? 1375 ALA 1 N   1 
ATOM   9517  C CA  . ALA A 1 1316 ? 115.739 99.181  77.597  1.00 85.29  ? 1375 ALA 1 CA  1 
ATOM   9518  C C   . ALA A 1 1316 ? 115.838 100.515 78.325  1.00 81.39  ? 1375 ALA 1 C   1 
ATOM   9519  O O   . ALA A 1 1316 ? 114.817 101.129 78.649  1.00 80.75  ? 1375 ALA 1 O   1 
ATOM   9520  C CB  . ALA A 1 1316 ? 115.203 99.380  76.180  1.00 83.49  ? 1375 ALA 1 CB  1 
ATOM   9521  N N   . LYS A 1 1317 ? 117.065 100.961 78.574  1.00 98.02  ? 1376 LYS 1 N   1 
ATOM   9522  C CA  . LYS A 1 1317 ? 117.315 102.213 79.284  1.00 93.80  ? 1376 LYS 1 CA  1 
ATOM   9523  C C   . LYS A 1 1317 ? 117.487 103.316 78.248  1.00 96.90  ? 1376 LYS 1 C   1 
ATOM   9524  O O   . LYS A 1 1317 ? 118.518 103.395 77.575  1.00 101.46 ? 1376 LYS 1 O   1 
ATOM   9525  C CB  . LYS A 1 1317 ? 118.548 102.084 80.167  1.00 98.52  ? 1376 LYS 1 CB  1 
ATOM   9526  C CG  . LYS A 1 1317 ? 118.399 101.080 81.290  1.00 98.27  ? 1376 LYS 1 CG  1 
ATOM   9527  C CD  . LYS A 1 1317 ? 119.745 100.474 81.638  1.00 98.61  ? 1376 LYS 1 CD  1 
ATOM   9528  C CE  . LYS A 1 1317 ? 119.579 99.175  82.393  1.00 99.15  ? 1376 LYS 1 CE  1 
ATOM   9529  N NZ  . LYS A 1 1317 ? 118.251 98.546  82.141  1.00 98.61  ? 1376 LYS 1 NZ  1 
ATOM   9530  N N   . MET A 1 1318 ? 116.480 104.173 78.116  1.00 101.10 ? 1377 MET 1 N   1 
ATOM   9531  C CA  . MET A 1 1318 ? 116.528 105.263 77.153  1.00 103.29 ? 1377 MET 1 CA  1 
ATOM   9532  C C   . MET A 1 1318 ? 116.890 106.567 77.853  1.00 101.90 ? 1377 MET 1 C   1 
ATOM   9533  O O   . MET A 1 1318 ? 116.316 106.909 78.894  1.00 104.58 ? 1377 MET 1 O   1 
ATOM   9534  C CB  . MET A 1 1318 ? 115.201 105.377 76.400  1.00 105.36 ? 1377 MET 1 CB  1 
ATOM   9535  C CG  . MET A 1 1318 ? 114.424 104.066 76.334  1.00 105.32 ? 1377 MET 1 CG  1 
ATOM   9536  S SD  . MET A 1 1318 ? 112.647 104.221 76.073  1.00 115.62 ? 1377 MET 1 SD  1 
ATOM   9537  C CE  . MET A 1 1318 ? 112.094 104.797 77.668  1.00 103.58 ? 1377 MET 1 CE  1 
ATOM   9538  N N   . ASN A 1 1319 ? 117.852 107.286 77.268  1.00 107.38 ? 1378 ASN 1 N   1 
ATOM   9539  C CA  . ASN A 1 1319 ? 118.472 108.421 77.943  1.00 108.70 ? 1378 ASN 1 CA  1 
ATOM   9540  C C   . ASN A 1 1319 ? 117.514 109.598 78.066  1.00 110.86 ? 1378 ASN 1 C   1 
ATOM   9541  O O   . ASN A 1 1319 ? 117.564 110.342 79.051  1.00 112.15 ? 1378 ASN 1 O   1 
ATOM   9542  C CB  . ASN A 1 1319 ? 119.735 108.842 77.193  1.00 109.73 ? 1378 ASN 1 CB  1 
ATOM   9543  C CG  . ASN A 1 1319 ? 120.763 107.734 77.115  1.00 113.61 ? 1378 ASN 1 CG  1 
ATOM   9544  O OD1 . ASN A 1 1319 ? 120.838 106.876 77.995  1.00 113.10 ? 1378 ASN 1 OD1 1 
ATOM   9545  N ND2 . ASN A 1 1319 ? 121.561 107.744 76.054  1.00 112.64 ? 1378 ASN 1 ND2 1 
ATOM   9546  N N   . ASP A 1 1320 ? 116.658 109.800 77.071  1.00 120.33 ? 1379 ASP 1 N   1 
ATOM   9547  C CA  . ASP A 1 1320 ? 115.724 110.915 77.117  1.00 118.66 ? 1379 ASP 1 CA  1 
ATOM   9548  C C   . ASP A 1 1320 ? 114.665 110.700 78.192  1.00 118.77 ? 1379 ASP 1 C   1 
ATOM   9549  O O   . ASP A 1 1320 ? 114.176 109.587 78.396  1.00 119.51 ? 1379 ASP 1 O   1 
ATOM   9550  C CB  . ASP A 1 1320 ? 115.074 111.123 75.746  1.00 121.54 ? 1379 ASP 1 CB  1 
ATOM   9551  C CG  . ASP A 1 1320 ? 114.365 109.880 75.226  1.00 123.82 ? 1379 ASP 1 CG  1 
ATOM   9552  O OD1 . ASP A 1 1320 ? 114.398 108.827 75.895  1.00 121.69 ? 1379 ASP 1 OD1 1 
ATOM   9553  O OD2 . ASP A 1 1320 ? 113.765 109.961 74.134  1.00 124.21 ? 1379 ASP 1 OD2 1 
ATOM   9554  N N   . ASP A 1 1321 ? 114.330 111.773 78.902  1.00 123.97 ? 1380 ASP 1 N   1 
ATOM   9555  C CA  . ASP A 1 1321 ? 113.242 111.713 79.865  1.00 122.34 ? 1380 ASP 1 CA  1 
ATOM   9556  C C   . ASP A 1 1321 ? 111.913 111.567 79.136  1.00 122.83 ? 1380 ASP 1 C   1 
ATOM   9557  O O   . ASP A 1 1321 ? 111.786 111.909 77.959  1.00 124.67 ? 1380 ASP 1 O   1 
ATOM   9558  C CB  . ASP A 1 1321 ? 113.232 112.963 80.744  1.00 121.82 ? 1380 ASP 1 CB  1 
ATOM   9559  C CG  . ASP A 1 1321 ? 113.634 114.211 79.985  1.00 125.59 ? 1380 ASP 1 CG  1 
ATOM   9560  O OD1 . ASP A 1 1321 ? 113.537 114.210 78.739  1.00 126.52 ? 1380 ASP 1 OD1 1 
ATOM   9561  O OD2 . ASP A 1 1321 ? 114.048 115.195 80.634  1.00 125.52 ? 1380 ASP 1 OD2 1 
ATOM   9562  N N   . VAL A 1 1322 ? 110.922 111.027 79.840  1.00 92.84  ? 1381 VAL 1 N   1 
ATOM   9563  C CA  . VAL A 1 1322 ? 109.589 110.805 79.281  1.00 92.77  ? 1381 VAL 1 CA  1 
ATOM   9564  C C   . VAL A 1 1322 ? 108.585 111.409 80.258  1.00 89.95  ? 1381 VAL 1 C   1 
ATOM   9565  O O   . VAL A 1 1322 ? 108.120 110.743 81.185  1.00 91.77  ? 1381 VAL 1 O   1 
ATOM   9566  C CB  . VAL A 1 1322 ? 109.294 109.323 79.033  1.00 90.31  ? 1381 VAL 1 CB  1 
ATOM   9567  C CG1 . VAL A 1 1322 ? 107.887 109.147 78.509  1.00 91.33  ? 1381 VAL 1 CG1 1 
ATOM   9568  C CG2 . VAL A 1 1322 ? 110.290 108.744 78.054  1.00 92.68  ? 1381 VAL 1 CG2 1 
ATOM   9569  N N   . ASP A 1 1323 ? 108.228 112.676 80.051  1.00 96.79  ? 1382 ASP 1 N   1 
ATOM   9570  C CA  . ASP A 1 1323 ? 107.098 113.220 80.795  1.00 95.14  ? 1382 ASP 1 CA  1 
ATOM   9571  C C   . ASP A 1 1323 ? 105.796 112.581 80.338  1.00 94.88  ? 1382 ASP 1 C   1 
ATOM   9572  O O   . ASP A 1 1323 ? 104.879 112.393 81.144  1.00 98.90  ? 1382 ASP 1 O   1 
ATOM   9573  C CB  . ASP A 1 1323 ? 107.035 114.739 80.641  1.00 99.53  ? 1382 ASP 1 CB  1 
ATOM   9574  C CG  . ASP A 1 1323 ? 108.076 115.453 81.476  1.00 102.70 ? 1382 ASP 1 CG  1 
ATOM   9575  O OD1 . ASP A 1 1323 ? 107.921 115.489 82.714  1.00 104.54 ? 1382 ASP 1 OD1 1 
ATOM   9576  O OD2 . ASP A 1 1323 ? 109.048 115.979 80.895  1.00 100.03 ? 1382 ASP 1 OD2 1 
ATOM   9577  N N   . GLY A 1 1324 ? 105.708 112.234 79.058  1.00 81.32  ? 1383 GLY 1 N   1 
ATOM   9578  C CA  . GLY A 1 1324 ? 104.558 111.544 78.508  1.00 79.43  ? 1383 GLY 1 CA  1 
ATOM   9579  C C   . GLY A 1 1324 ? 104.950 110.854 77.223  1.00 82.52  ? 1383 GLY 1 C   1 
ATOM   9580  O O   . GLY A 1 1324 ? 106.030 111.081 76.673  1.00 90.82  ? 1383 GLY 1 O   1 
ATOM   9581  N N   . ILE A 1 1325 ? 104.051 110.001 76.744  1.00 76.01  ? 1384 ILE 1 N   1 
ATOM   9582  C CA  . ILE A 1 1325 ? 104.294 109.179 75.566  1.00 73.17  ? 1384 ILE 1 CA  1 
ATOM   9583  C C   . ILE A 1 1325 ? 103.197 109.453 74.552  1.00 74.79  ? 1384 ILE 1 C   1 
ATOM   9584  O O   . ILE A 1 1325 ? 102.012 109.472 74.904  1.00 81.23  ? 1384 ILE 1 O   1 
ATOM   9585  C CB  . ILE A 1 1325 ? 104.330 107.682 75.911  1.00 74.00  ? 1384 ILE 1 CB  1 
ATOM   9586  C CG1 . ILE A 1 1325 ? 105.125 107.450 77.189  1.00 77.78  ? 1384 ILE 1 CG1 1 
ATOM   9587  C CG2 . ILE A 1 1325 ? 104.947 106.904 74.767  1.00 80.19  ? 1384 ILE 1 CG2 1 
ATOM   9588  C CD1 . ILE A 1 1325 ? 104.869 106.116 77.808  1.00 82.57  ? 1384 ILE 1 CD1 1 
ATOM   9589  N N   . VAL A 1 1326 ? 103.589 109.657 73.302  1.00 84.76  ? 1385 VAL 1 N   1 
ATOM   9590  C CA  . VAL A 1 1326 ? 102.654 109.772 72.193  1.00 82.05  ? 1385 VAL 1 CA  1 
ATOM   9591  C C   . VAL A 1 1326 ? 102.685 108.452 71.444  1.00 85.19  ? 1385 VAL 1 C   1 
ATOM   9592  O O   . VAL A 1 1326 ? 103.699 108.093 70.839  1.00 91.75  ? 1385 VAL 1 O   1 
ATOM   9593  C CB  . VAL A 1 1326 ? 103.013 110.938 71.268  1.00 85.09  ? 1385 VAL 1 CB  1 
ATOM   9594  C CG1 . VAL A 1 1326 ? 102.049 110.979 70.105  1.00 84.74  ? 1385 VAL 1 CG1 1 
ATOM   9595  C CG2 . VAL A 1 1326 ? 102.995 112.228 72.043  1.00 87.24  ? 1385 VAL 1 CG2 1 
ATOM   9596  N N   . ARG A 1 1327 ? 101.580 107.721 71.469  1.00 87.99  ? 1386 ARG 1 N   1 
ATOM   9597  C CA  . ARG A 1 1327 ? 101.552 106.381 70.902  1.00 87.87  ? 1386 ARG 1 CA  1 
ATOM   9598  C C   . ARG A 1 1327 ? 100.513 106.350 69.789  1.00 91.96  ? 1386 ARG 1 C   1 
ATOM   9599  O O   . ARG A 1 1327 ? 99.353  106.006 70.017  1.00 98.28  ? 1386 ARG 1 O   1 
ATOM   9600  C CB  . ARG A 1 1327 ? 101.259 105.358 71.975  1.00 91.95  ? 1386 ARG 1 CB  1 
ATOM   9601  C CG  . ARG A 1 1327 ? 101.842 104.000 71.687  1.00 93.37  ? 1386 ARG 1 CG  1 
ATOM   9602  C CD  . ARG A 1 1327 ? 103.055 103.779 72.566  1.00 92.64  ? 1386 ARG 1 CD  1 
ATOM   9603  N NE  . ARG A 1 1327 ? 102.714 103.951 73.971  1.00 90.66  ? 1386 ARG 1 NE  1 
ATOM   9604  C CZ  . ARG A 1 1327 ? 103.569 103.828 74.977  1.00 93.36  ? 1386 ARG 1 CZ  1 
ATOM   9605  N NH1 . ARG A 1 1327 ? 104.843 103.542 74.770  1.00 94.31  ? 1386 ARG 1 NH1 1 
ATOM   9606  N NH2 . ARG A 1 1327 ? 103.127 103.972 76.222  1.00 91.98  ? 1386 ARG 1 NH2 1 
ATOM   9607  N N   . THR A 1 1328 ? 100.930 106.723 68.590  1.00 91.23  ? 1387 THR 1 N   1 
ATOM   9608  C CA  . THR A 1 1328 ? 100.126 106.473 67.411  1.00 93.72  ? 1387 THR 1 CA  1 
ATOM   9609  C C   . THR A 1 1328 ? 100.235 104.998 67.038  1.00 95.89  ? 1387 THR 1 C   1 
ATOM   9610  O O   . THR A 1 1328 ? 101.134 104.299 67.509  1.00 96.75  ? 1387 THR 1 O   1 
ATOM   9611  C CB  . THR A 1 1328 ? 100.588 107.359 66.258  1.00 93.72  ? 1387 THR 1 CB  1 
ATOM   9612  O OG1 . THR A 1 1328 ? 101.687 106.736 65.585  1.00 101.27 ? 1387 THR 1 OG1 1 
ATOM   9613  C CG2 . THR A 1 1328 ? 101.019 108.719 66.776  1.00 89.88  ? 1387 THR 1 CG2 1 
ATOM   9614  N N   . PRO A 1 1329 ? 99.318  104.489 66.210  1.00 97.08  ? 1388 PRO 1 N   1 
ATOM   9615  C CA  . PRO A 1 1329 ? 99.408  103.074 65.814  1.00 99.06  ? 1388 PRO 1 CA  1 
ATOM   9616  C C   . PRO A 1 1329 ? 100.720 102.702 65.144  1.00 98.96  ? 1388 PRO 1 C   1 
ATOM   9617  O O   . PRO A 1 1329 ? 101.035 101.508 65.062  1.00 100.50 ? 1388 PRO 1 O   1 
ATOM   9618  C CB  . PRO A 1 1329 ? 98.221  102.907 64.858  1.00 97.59  ? 1388 PRO 1 CB  1 
ATOM   9619  C CG  . PRO A 1 1329 ? 97.237  103.910 65.337  1.00 94.81  ? 1388 PRO 1 CG  1 
ATOM   9620  C CD  . PRO A 1 1329 ? 98.054  105.097 65.760  1.00 94.61  ? 1388 PRO 1 CD  1 
ATOM   9621  N N   . LEU A 1 1330 ? 101.494 103.672 64.662  1.00 91.53  ? 1389 LEU 1 N   1 
ATOM   9622  C CA  . LEU A 1 1330 ? 102.793 103.398 64.063  1.00 94.87  ? 1389 LEU 1 CA  1 
ATOM   9623  C C   . LEU A 1 1330 ? 103.961 104.057 64.776  1.00 95.22  ? 1389 LEU 1 C   1 
ATOM   9624  O O   . LEU A 1 1330 ? 105.050 103.480 64.799  1.00 98.38  ? 1389 LEU 1 O   1 
ATOM   9625  C CB  . LEU A 1 1330 ? 102.814 103.836 62.592  1.00 92.49  ? 1389 LEU 1 CB  1 
ATOM   9626  C CG  . LEU A 1 1330 ? 101.530 103.621 61.800  1.00 93.17  ? 1389 LEU 1 CG  1 
ATOM   9627  C CD1 . LEU A 1 1330 ? 101.699 104.136 60.385  1.00 93.13  ? 1389 LEU 1 CD1 1 
ATOM   9628  C CD2 . LEU A 1 1330 ? 101.191 102.144 61.801  1.00 95.39  ? 1389 LEU 1 CD2 1 
ATOM   9629  N N   . ALA A 1 1331 ? 103.774 105.238 65.355  1.00 84.45  ? 1390 ALA 1 N   1 
ATOM   9630  C CA  . ALA A 1 1331 ? 104.861 105.993 65.960  1.00 82.86  ? 1390 ALA 1 CA  1 
ATOM   9631  C C   . ALA A 1 1331 ? 104.748 105.950 67.476  1.00 84.18  ? 1390 ALA 1 C   1 
ATOM   9632  O O   . ALA A 1 1331 ? 103.682 106.230 68.033  1.00 86.91  ? 1390 ALA 1 O   1 
ATOM   9633  C CB  . ALA A 1 1331 ? 104.857 107.444 65.477  1.00 83.41  ? 1390 ALA 1 CB  1 
ATOM   9634  N N   . GLU A 1 1332 ? 105.847 105.596 68.134  1.00 112.79 ? 1391 GLU 1 N   1 
ATOM   9635  C CA  . GLU A 1 1332 ? 105.984 105.714 69.580  1.00 113.20 ? 1391 GLU 1 CA  1 
ATOM   9636  C C   . GLU A 1 1332 ? 106.998 106.816 69.849  1.00 114.56 ? 1391 GLU 1 C   1 
ATOM   9637  O O   . GLU A 1 1332 ? 108.187 106.660 69.554  1.00 115.86 ? 1391 GLU 1 O   1 
ATOM   9638  C CB  . GLU A 1 1332 ? 106.428 104.397 70.210  1.00 114.61 ? 1391 GLU 1 CB  1 
ATOM   9639  C CG  . GLU A 1 1332 ? 106.815 104.533 71.671  1.00 114.53 ? 1391 GLU 1 CG  1 
ATOM   9640  C CD  . GLU A 1 1332 ? 106.773 103.215 72.409  1.00 118.47 ? 1391 GLU 1 CD  1 
ATOM   9641  O OE1 . GLU A 1 1332 ? 106.117 102.278 71.913  1.00 117.58 ? 1391 GLU 1 OE1 1 
ATOM   9642  O OE2 . GLU A 1 1332 ? 107.391 103.119 73.489  1.00 118.02 ? 1391 GLU 1 OE2 1 
ATOM   9643  N N   . LEU A 1 1333 ? 106.528 107.927 70.403  1.00 98.08  ? 1392 LEU 1 N   1 
ATOM   9644  C CA  . LEU A 1 1333 ? 107.352 109.102 70.642  1.00 100.11 ? 1392 LEU 1 CA  1 
ATOM   9645  C C   . LEU A 1 1333 ? 107.453 109.337 72.141  1.00 98.22  ? 1392 LEU 1 C   1 
ATOM   9646  O O   . LEU A 1 1333 ? 106.432 109.446 72.827  1.00 98.02  ? 1392 LEU 1 O   1 
ATOM   9647  C CB  . LEU A 1 1333 ? 106.762 110.325 69.946  1.00 99.48  ? 1392 LEU 1 CB  1 
ATOM   9648  C CG  . LEU A 1 1333 ? 106.074 110.061 68.610  1.00 96.48  ? 1392 LEU 1 CG  1 
ATOM   9649  C CD1 . LEU A 1 1333 ? 105.231 111.255 68.228  1.00 96.52  ? 1392 LEU 1 CD1 1 
ATOM   9650  C CD2 . LEU A 1 1333 ? 107.098 109.756 67.532  1.00 97.18  ? 1392 LEU 1 CD2 1 
ATOM   9651  N N   . LEU A 1 1334 ? 108.678 109.410 72.644  1.00 108.50 ? 1393 LEU 1 N   1 
ATOM   9652  C CA  . LEU A 1 1334 ? 108.908 109.744 74.041  1.00 108.41 ? 1393 LEU 1 CA  1 
ATOM   9653  C C   . LEU A 1 1334 ? 108.927 111.261 74.183  1.00 111.17 ? 1393 LEU 1 C   1 
ATOM   9654  O O   . LEU A 1 1334 ? 109.834 111.925 73.670  1.00 112.16 ? 1393 LEU 1 O   1 
ATOM   9655  C CB  . LEU A 1 1334 ? 110.214 109.122 74.527  1.00 112.70 ? 1393 LEU 1 CB  1 
ATOM   9656  C CG  . LEU A 1 1334 ? 110.271 107.589 74.581  1.00 110.87 ? 1393 LEU 1 CG  1 
ATOM   9657  C CD1 . LEU A 1 1334 ? 108.943 107.003 75.047  1.00 107.09 ? 1393 LEU 1 CD1 1 
ATOM   9658  C CD2 . LEU A 1 1334 ? 110.695 106.985 73.248  1.00 109.98 ? 1393 LEU 1 CD2 1 
ATOM   9659  N N   . ASP A 1 1335 ? 107.923 111.806 74.874  1.00 109.10 ? 1394 ASP 1 N   1 
ATOM   9660  C CA  . ASP A 1 1335 ? 107.679 113.249 74.930  1.00 110.54 ? 1394 ASP 1 CA  1 
ATOM   9661  C C   . ASP A 1 1335 ? 107.525 113.855 73.541  1.00 112.29 ? 1394 ASP 1 C   1 
ATOM   9662  O O   . ASP A 1 1335 ? 107.985 114.971 73.286  1.00 111.95 ? 1394 ASP 1 O   1 
ATOM   9663  C CB  . ASP A 1 1335 ? 108.774 113.989 75.703  1.00 112.14 ? 1394 ASP 1 CB  1 
ATOM   9664  C CG  . ASP A 1 1335 ? 108.678 113.773 77.189  1.00 110.82 ? 1394 ASP 1 CG  1 
ATOM   9665  O OD1 . ASP A 1 1335 ? 107.543 113.755 77.704  1.00 109.56 ? 1394 ASP 1 OD1 1 
ATOM   9666  O OD2 . ASP A 1 1335 ? 109.730 113.653 77.847  1.00 111.36 ? 1394 ASP 1 OD2 1 
ATOM   9667  N N   . GLY A 1 1336 ? 106.875 113.133 72.630  1.00 108.34 ? 1395 GLY 1 N   1 
ATOM   9668  C CA  . GLY A 1 1336 ? 106.660 113.615 71.286  1.00 106.33 ? 1395 GLY 1 CA  1 
ATOM   9669  C C   . GLY A 1 1336 ? 107.893 113.655 70.414  1.00 111.01 ? 1395 GLY 1 C   1 
ATOM   9670  O O   . GLY A 1 1336 ? 107.764 113.730 69.187  1.00 112.75 ? 1395 GLY 1 O   1 
ATOM   9671  N N   . GLU A 1 1337 ? 109.085 113.607 71.002  1.00 116.21 ? 1396 GLU 1 N   1 
ATOM   9672  C CA  . GLU A 1 1337 ? 110.318 113.627 70.238  1.00 114.87 ? 1396 GLU 1 CA  1 
ATOM   9673  C C   . GLU A 1 1337 ? 110.575 112.260 69.613  1.00 117.39 ? 1396 GLU 1 C   1 
ATOM   9674  O O   . GLU A 1 1337 ? 109.830 111.298 69.815  1.00 114.32 ? 1396 GLU 1 O   1 
ATOM   9675  C CB  . GLU A 1 1337 ? 111.492 114.041 71.124  1.00 114.32 ? 1396 GLU 1 CB  1 
ATOM   9676  C CG  . GLU A 1 1337 ? 111.110 114.948 72.280  1.00 115.62 ? 1396 GLU 1 CG  1 
ATOM   9677  C CD  . GLU A 1 1337 ? 112.151 114.954 73.383  1.00 118.48 ? 1396 GLU 1 CD  1 
ATOM   9678  O OE1 . GLU A 1 1337 ? 113.347 115.135 73.070  1.00 120.55 ? 1396 GLU 1 OE1 1 
ATOM   9679  O OE2 . GLU A 1 1337 ? 111.775 114.778 74.561  1.00 117.49 ? 1396 GLU 1 OE2 1 
ATOM   9680  N N   . GLY A 1 1338 ? 111.653 112.181 68.845  1.00 129.72 ? 1397 GLY 1 N   1 
ATOM   9681  C CA  . GLY A 1 1338 ? 111.992 110.976 68.120  1.00 128.38 ? 1397 GLY 1 CA  1 
ATOM   9682  C C   . GLY A 1 1338 ? 111.468 111.006 66.696  1.00 128.22 ? 1397 GLY 1 C   1 
ATOM   9683  O O   . GLY A 1 1338 ? 110.653 111.846 66.307  1.00 126.50 ? 1397 GLY 1 O   1 
ATOM   9684  N N   . GLN A 1 1339 ? 111.959 110.056 65.906  1.00 133.14 ? 1398 GLN 1 N   1 
ATOM   9685  C CA  . GLN A 1 1339 ? 111.592 109.984 64.499  1.00 133.22 ? 1398 GLN 1 CA  1 
ATOM   9686  C C   . GLN A 1 1339 ? 110.117 109.629 64.363  1.00 130.93 ? 1398 GLN 1 C   1 
ATOM   9687  O O   . GLN A 1 1339 ? 109.659 108.621 64.911  1.00 129.99 ? 1398 GLN 1 O   1 
ATOM   9688  C CB  . GLN A 1 1339 ? 112.465 108.957 63.781  1.00 131.58 ? 1398 GLN 1 CB  1 
ATOM   9689  C CG  . GLN A 1 1339 ? 111.812 108.313 62.569  1.00 132.31 ? 1398 GLN 1 CG  1 
ATOM   9690  C CD  . GLN A 1 1339 ? 111.843 109.205 61.344  1.00 133.58 ? 1398 GLN 1 CD  1 
ATOM   9691  O OE1 . GLN A 1 1339 ? 112.408 110.298 61.371  1.00 133.30 ? 1398 GLN 1 OE1 1 
ATOM   9692  N NE2 . GLN A 1 1339 ? 111.233 108.741 60.260  1.00 132.13 ? 1398 GLN 1 NE2 1 
ATOM   9693  N N   . THR A 1 1340 ? 109.372 110.465 63.646  1.00 114.24 ? 1399 THR 1 N   1 
ATOM   9694  C CA  . THR A 1 1340 ? 107.984 110.155 63.348  1.00 112.36 ? 1399 THR 1 CA  1 
ATOM   9695  C C   . THR A 1 1340 ? 107.906 108.991 62.367  1.00 113.20 ? 1399 THR 1 C   1 
ATOM   9696  O O   . THR A 1 1340 ? 108.774 108.815 61.507  1.00 114.82 ? 1399 THR 1 O   1 
ATOM   9697  C CB  . THR A 1 1340 ? 107.270 111.377 62.768  1.00 111.83 ? 1399 THR 1 CB  1 
ATOM   9698  O OG1 . THR A 1 1340 ? 107.704 111.592 61.420  1.00 112.26 ? 1399 THR 1 OG1 1 
ATOM   9699  C CG2 . THR A 1 1340 ? 107.573 112.614 63.596  1.00 113.77 ? 1399 THR 1 CG2 1 
ATOM   9700  N N   . ALA A 1 1341 ? 106.854 108.190 62.505  1.00 97.64  ? 1400 ALA 1 N   1 
ATOM   9701  C CA  . ALA A 1 1341 ? 106.688 107.030 61.647  1.00 95.44  ? 1400 ALA 1 CA  1 
ATOM   9702  C C   . ALA A 1 1341 ? 106.488 107.460 60.195  1.00 97.82  ? 1400 ALA 1 C   1 
ATOM   9703  O O   . ALA A 1 1341 ? 106.332 108.640 59.876  1.00 99.71  ? 1400 ALA 1 O   1 
ATOM   9704  C CB  . ALA A 1 1341 ? 105.508 106.182 62.116  1.00 93.66  ? 1400 ALA 1 CB  1 
ATOM   9705  N N   . ASP A 1 1342 ? 106.508 106.474 59.303  1.00 117.35 ? 1401 ASP 1 N   1 
ATOM   9706  C CA  . ASP A 1 1342 ? 106.323 106.702 57.875  1.00 117.15 ? 1401 ASP 1 CA  1 
ATOM   9707  C C   . ASP A 1 1342 ? 105.093 105.930 57.422  1.00 119.02 ? 1401 ASP 1 C   1 
ATOM   9708  O O   . ASP A 1 1342 ? 105.132 104.700 57.308  1.00 120.28 ? 1401 ASP 1 O   1 
ATOM   9709  C CB  . ASP A 1 1342 ? 107.560 106.280 57.085  1.00 118.73 ? 1401 ASP 1 CB  1 
ATOM   9710  C CG  . ASP A 1 1342 ? 107.924 107.274 56.000  1.00 121.13 ? 1401 ASP 1 CG  1 
ATOM   9711  O OD1 . ASP A 1 1342 ? 108.019 108.481 56.307  1.00 120.57 ? 1401 ASP 1 OD1 1 
ATOM   9712  O OD2 . ASP A 1 1342 ? 108.115 106.849 54.841  1.00 122.52 ? 1401 ASP 1 OD2 1 
ATOM   9713  N N   . THR A 1 1343 ? 104.002 106.652 57.164  1.00 124.63 ? 1402 THR 1 N   1 
ATOM   9714  C CA  . THR A 1 1343 ? 102.800 106.035 56.621  1.00 126.91 ? 1402 THR 1 CA  1 
ATOM   9715  C C   . THR A 1 1343 ? 103.000 105.523 55.203  1.00 127.52 ? 1402 THR 1 C   1 
ATOM   9716  O O   . THR A 1 1343 ? 102.175 104.742 54.718  1.00 126.26 ? 1402 THR 1 O   1 
ATOM   9717  C CB  . THR A 1 1343 ? 101.645 107.034 56.653  1.00 125.83 ? 1402 THR 1 CB  1 
ATOM   9718  O OG1 . THR A 1 1343 ? 102.070 108.273 56.073  1.00 125.13 ? 1402 THR 1 OG1 1 
ATOM   9719  C CG2 . THR A 1 1343 ? 101.214 107.286 58.081  1.00 122.83 ? 1402 THR 1 CG2 1 
ATOM   9720  N N   . GLY A 1 1344 ? 104.071 105.945 54.538  1.00 125.57 ? 1403 GLY 1 N   1 
ATOM   9721  C CA  . GLY A 1 1344 ? 104.380 105.526 53.195  1.00 123.67 ? 1403 GLY 1 CA  1 
ATOM   9722  C C   . GLY A 1 1344 ? 105.386 106.476 52.584  1.00 126.10 ? 1403 GLY 1 C   1 
ATOM   9723  O O   . GLY A 1 1344 ? 105.767 107.481 53.192  1.00 127.99 ? 1403 GLY 1 O   1 
ATOM   9724  N N   . PRO A 1 1345 ? 105.841 106.178 51.370  1.00 125.23 ? 1404 PRO 1 N   1 
ATOM   9725  C CA  . PRO A 1 1345 ? 106.846 107.038 50.736  1.00 125.82 ? 1404 PRO 1 CA  1 
ATOM   9726  C C   . PRO A 1 1345 ? 106.292 108.426 50.459  1.00 123.95 ? 1404 PRO 1 C   1 
ATOM   9727  O O   . PRO A 1 1345 ? 105.116 108.593 50.127  1.00 122.59 ? 1404 PRO 1 O   1 
ATOM   9728  C CB  . PRO A 1 1345 ? 107.188 106.296 49.436  1.00 126.31 ? 1404 PRO 1 CB  1 
ATOM   9729  C CG  . PRO A 1 1345 ? 106.569 104.933 49.575  1.00 125.66 ? 1404 PRO 1 CG  1 
ATOM   9730  C CD  . PRO A 1 1345 ? 105.408 105.087 50.488  1.00 122.56 ? 1404 PRO 1 CD  1 
ATOM   9731  N N   . GLN A 1 1346 ? 107.159 109.428 50.599  1.00 127.55 ? 1405 GLN 1 N   1 
ATOM   9732  C CA  . GLN A 1 1346 ? 106.769 110.810 50.356  1.00 128.94 ? 1405 GLN 1 CA  1 
ATOM   9733  C C   . GLN A 1 1346 ? 106.504 111.092 48.885  1.00 128.37 ? 1405 GLN 1 C   1 
ATOM   9734  O O   . GLN A 1 1346 ? 105.893 112.120 48.570  1.00 127.92 ? 1405 GLN 1 O   1 
ATOM   9735  C CB  . GLN A 1 1346 ? 107.849 111.767 50.875  1.00 129.02 ? 1405 GLN 1 CB  1 
ATOM   9736  C CG  . GLN A 1 1346 ? 107.873 112.006 52.395  1.00 128.68 ? 1405 GLN 1 CG  1 
ATOM   9737  C CD  . GLN A 1 1346 ? 107.806 110.737 53.238  1.00 130.16 ? 1405 GLN 1 CD  1 
ATOM   9738  O OE1 . GLN A 1 1346 ? 108.168 109.650 52.787  1.00 129.55 ? 1405 GLN 1 OE1 1 
ATOM   9739  N NE2 . GLN A 1 1346 ? 107.350 110.880 54.476  1.00 130.42 ? 1405 GLN 1 NE2 1 
ATOM   9740  N N   . SER A 1 1347 ? 106.952 110.216 47.988  1.00 116.76 ? 1406 SER 1 N   1 
ATOM   9741  C CA  . SER A 1 1347 ? 106.760 110.394 46.555  1.00 116.51 ? 1406 SER 1 CA  1 
ATOM   9742  C C   . SER A 1 1347 ? 105.302 110.250 46.143  1.00 116.59 ? 1406 SER 1 C   1 
ATOM   9743  O O   . SER A 1 1347 ? 104.831 110.990 45.274  1.00 116.05 ? 1406 SER 1 O   1 
ATOM   9744  C CB  . SER A 1 1347 ? 107.617 109.390 45.780  1.00 116.47 ? 1406 SER 1 CB  1 
ATOM   9745  O OG  . SER A 1 1347 ? 107.527 108.098 46.354  1.00 114.73 ? 1406 SER 1 OG  1 
ATOM   9746  N N   . VAL A 1 1348 ? 104.570 109.313 46.746  1.00 107.25 ? 1407 VAL 1 N   1 
ATOM   9747  C CA  . VAL A 1 1348 ? 103.176 109.116 46.369  1.00 104.95 ? 1407 VAL 1 CA  1 
ATOM   9748  C C   . VAL A 1 1348 ? 102.394 110.289 46.948  1.00 104.62 ? 1407 VAL 1 C   1 
ATOM   9749  O O   . VAL A 1 1348 ? 102.263 110.425 48.170  1.00 105.39 ? 1407 VAL 1 O   1 
ATOM   9750  C CB  . VAL A 1 1348 ? 102.626 107.761 46.853  1.00 103.34 ? 1407 VAL 1 CB  1 
ATOM   9751  C CG1 . VAL A 1 1348 ? 101.126 107.831 47.078  1.00 102.24 ? 1407 VAL 1 CG1 1 
ATOM   9752  C CG2 . VAL A 1 1348 ? 102.960 106.666 45.869  1.00 106.75 ? 1407 VAL 1 CG2 1 
ATOM   9753  N N   . LYS A 1 1349 ? 101.915 111.171 46.077  1.00 101.24 ? 1408 LYS 1 N   1 
ATOM   9754  C CA  . LYS A 1 1349 ? 101.235 112.386 46.493  1.00 99.87  ? 1408 LYS 1 CA  1 
ATOM   9755  C C   . LYS A 1 1349 ? 99.979  112.564 45.662  1.00 100.00 ? 1408 LYS 1 C   1 
ATOM   9756  O O   . LYS A 1 1349 ? 99.923  112.123 44.512  1.00 102.79 ? 1408 LYS 1 O   1 
ATOM   9757  C CB  . LYS A 1 1349 ? 102.130 113.625 46.331  1.00 100.57 ? 1408 LYS 1 CB  1 
ATOM   9758  C CG  . LYS A 1 1349 ? 103.447 113.557 47.077  1.00 103.44 ? 1408 LYS 1 CG  1 
ATOM   9759  C CD  . LYS A 1 1349 ? 104.056 114.938 47.240  1.00 104.56 ? 1408 LYS 1 CD  1 
ATOM   9760  C CE  . LYS A 1 1349 ? 104.195 115.304 48.705  1.00 103.77 ? 1408 LYS 1 CE  1 
ATOM   9761  N NZ  . LYS A 1 1349 ? 104.474 114.110 49.549  1.00 103.91 ? 1408 LYS 1 NZ  1 
ATOM   9762  N N   . PHE A 1 1350 ? 98.974  113.206 46.251  1.00 86.38  ? 1409 PHE 1 N   1 
ATOM   9763  C CA  . PHE A 1 1350 ? 97.803  113.613 45.492  1.00 85.23  ? 1409 PHE 1 CA  1 
ATOM   9764  C C   . PHE A 1 1350 ? 98.211  114.518 44.341  1.00 87.79  ? 1409 PHE 1 C   1 
ATOM   9765  O O   . PHE A 1 1350 ? 98.987  115.460 44.519  1.00 88.15  ? 1409 PHE 1 O   1 
ATOM   9766  C CB  . PHE A 1 1350 ? 96.814  114.344 46.399  1.00 83.73  ? 1409 PHE 1 CB  1 
ATOM   9767  C CG  . PHE A 1 1350 ? 95.827  113.444 47.070  1.00 82.93  ? 1409 PHE 1 CG  1 
ATOM   9768  C CD1 . PHE A 1 1350 ? 94.933  112.703 46.324  1.00 82.75  ? 1409 PHE 1 CD1 1 
ATOM   9769  C CD2 . PHE A 1 1350 ? 95.782  113.349 48.446  1.00 86.30  ? 1409 PHE 1 CD2 1 
ATOM   9770  C CE1 . PHE A 1 1350 ? 94.017  111.881 46.937  1.00 83.24  ? 1409 PHE 1 CE1 1 
ATOM   9771  C CE2 . PHE A 1 1350 ? 94.868  112.528 49.065  1.00 82.58  ? 1409 PHE 1 CE2 1 
ATOM   9772  C CZ  . PHE A 1 1350 ? 93.985  111.790 48.310  1.00 81.76  ? 1409 PHE 1 CZ  1 
ATOM   9773  N N   . LYS A 1 1351 ? 97.694  114.220 43.153  1.00 99.78  ? 1410 LYS 1 N   1 
ATOM   9774  C CA  . LYS A 1 1351 ? 97.860  115.134 42.036  1.00 100.41 ? 1410 LYS 1 CA  1 
ATOM   9775  C C   . LYS A 1 1351 ? 97.194  116.461 42.369  1.00 104.29 ? 1410 LYS 1 C   1 
ATOM   9776  O O   . LYS A 1 1351 ? 96.070  116.497 42.874  1.00 106.90 ? 1410 LYS 1 O   1 
ATOM   9777  C CB  . LYS A 1 1351 ? 97.250  114.539 40.765  1.00 100.14 ? 1410 LYS 1 CB  1 
ATOM   9778  C CG  . LYS A 1 1351 ? 98.160  113.578 40.023  1.00 101.46 ? 1410 LYS 1 CG  1 
ATOM   9779  C CD  . LYS A 1 1351 ? 97.388  112.681 39.074  1.00 102.70 ? 1410 LYS 1 CD  1 
ATOM   9780  C CE  . LYS A 1 1351 ? 98.221  112.321 37.857  1.00 102.89 ? 1410 LYS 1 CE  1 
ATOM   9781  N NZ  . LYS A 1 1351 ? 98.667  113.532 37.115  1.00 103.94 ? 1410 LYS 1 NZ  1 
ATOM   9782  N N   . SER A 1 1352 ? 97.897  117.554 42.103  1.00 127.32 ? 1411 SER 1 N   1 
ATOM   9783  C CA  . SER A 1 1352 ? 97.307  118.860 42.341  1.00 127.83 ? 1411 SER 1 CA  1 
ATOM   9784  C C   . SER A 1 1352 ? 96.116  119.055 41.405  1.00 130.60 ? 1411 SER 1 C   1 
ATOM   9785  O O   . SER A 1 1352 ? 96.074  118.451 40.329  1.00 132.65 ? 1411 SER 1 O   1 
ATOM   9786  C CB  . SER A 1 1352 ? 98.335  119.970 42.130  1.00 128.93 ? 1411 SER 1 CB  1 
ATOM   9787  O OG  . SER A 1 1352 ? 98.777  120.012 40.786  1.00 132.23 ? 1411 SER 1 OG  1 
ATOM   9788  N N   . PRO A 1 1353 ? 95.115  119.853 41.809  1.00 137.79 ? 1412 PRO 1 N   1 
ATOM   9789  C CA  . PRO A 1 1353 ? 93.933  120.072 40.963  1.00 138.55 ? 1412 PRO 1 CA  1 
ATOM   9790  C C   . PRO A 1 1353 ? 94.253  120.286 39.491  1.00 139.95 ? 1412 PRO 1 C   1 
ATOM   9791  O O   . PRO A 1 1353 ? 93.573  119.742 38.616  1.00 140.11 ? 1412 PRO 1 O   1 
ATOM   9792  C CB  . PRO A 1 1353 ? 93.307  121.330 41.576  1.00 138.80 ? 1412 PRO 1 CB  1 
ATOM   9793  C CG  . PRO A 1 1353 ? 93.804  121.363 43.017  1.00 138.83 ? 1412 PRO 1 CG  1 
ATOM   9794  C CD  . PRO A 1 1353 ? 94.876  120.312 43.186  1.00 138.03 ? 1412 PRO 1 CD  1 
ATOM   9795  N N   . ASP A 1 1354 ? 95.296  121.067 39.208  1.00 141.28 ? 1413 ASP 1 N   1 
ATOM   9796  C CA  . ASP A 1 1354 ? 95.681  121.307 37.821  1.00 141.35 ? 1413 ASP 1 CA  1 
ATOM   9797  C C   . ASP A 1 1354 ? 96.195  120.035 37.155  1.00 140.91 ? 1413 ASP 1 C   1 
ATOM   9798  O O   . ASP A 1 1354 ? 96.006  119.840 35.949  1.00 140.55 ? 1413 ASP 1 O   1 
ATOM   9799  C CB  . ASP A 1 1354 ? 96.734  122.413 37.755  1.00 139.83 ? 1413 ASP 1 CB  1 
ATOM   9800  C CG  . ASP A 1 1354 ? 97.816  122.250 38.804  1.00 140.87 ? 1413 ASP 1 CG  1 
ATOM   9801  O OD1 . ASP A 1 1354 ? 98.420  121.159 38.875  1.00 141.82 ? 1413 ASP 1 OD1 1 
ATOM   9802  O OD2 . ASP A 1 1354 ? 98.061  123.213 39.561  1.00 140.56 ? 1413 ASP 1 OD2 1 
ATOM   9803  N N   . GLN A 1 1355 ? 96.852  119.160 37.923  1.00 138.12 ? 1414 GLN 1 N   1 
ATOM   9804  C CA  . GLN A 1 1355 ? 97.448  117.964 37.334  1.00 138.26 ? 1414 GLN 1 CA  1 
ATOM   9805  C C   . GLN A 1 1355 ? 96.398  117.031 36.744  1.00 139.77 ? 1414 GLN 1 C   1 
ATOM   9806  O O   . GLN A 1 1355 ? 96.606  116.475 35.660  1.00 140.25 ? 1414 GLN 1 O   1 
ATOM   9807  C CB  . GLN A 1 1355 ? 98.293  117.224 38.371  1.00 137.53 ? 1414 GLN 1 CB  1 
ATOM   9808  C CG  . GLN A 1 1355 ? 99.644  117.865 38.642  1.00 138.04 ? 1414 GLN 1 CG  1 
ATOM   9809  C CD  . GLN A 1 1355 ? 100.272 118.457 37.394  1.00 140.12 ? 1414 GLN 1 CD  1 
ATOM   9810  O OE1 . GLN A 1 1355 ? 100.768 117.733 36.532  1.00 139.29 ? 1414 GLN 1 OE1 1 
ATOM   9811  N NE2 . GLN A 1 1355 ? 100.257 119.782 37.294  1.00 139.69 ? 1414 GLN 1 NE2 1 
ATOM   9812  N N   . ILE A 1 1356 ? 95.277  116.843 37.427  1.00 144.20 ? 1415 ILE 1 N   1 
ATOM   9813  C CA  . ILE A 1 1356 ? 94.196  116.021 36.897  1.00 144.23 ? 1415 ILE 1 CA  1 
ATOM   9814  C C   . ILE A 1 1356 ? 93.315  116.890 36.010  1.00 145.58 ? 1415 ILE 1 C   1 
ATOM   9815  O O   . ILE A 1 1356 ? 93.074  118.067 36.305  1.00 144.79 ? 1415 ILE 1 O   1 
ATOM   9816  C CB  . ILE A 1 1356 ? 93.402  115.344 38.034  1.00 143.56 ? 1415 ILE 1 CB  1 
ATOM   9817  C CG1 . ILE A 1 1356 ? 92.784  116.361 38.991  1.00 143.16 ? 1415 ILE 1 CG1 1 
ATOM   9818  C CG2 . ILE A 1 1356 ? 94.284  114.384 38.800  1.00 141.74 ? 1415 ILE 1 CG2 1 
ATOM   9819  C CD1 . ILE A 1 1356 ? 91.337  116.631 38.714  1.00 144.29 ? 1415 ILE 1 CD1 1 
ATOM   9820  N N   . ASP A 1 1357 ? 92.845  116.305 34.905  1.00 163.55 ? 1416 ASP 1 N   1 
ATOM   9821  C CA  . ASP A 1 1357 ? 92.270  117.089 33.814  1.00 164.60 ? 1416 ASP 1 CA  1 
ATOM   9822  C C   . ASP A 1 1357 ? 91.009  117.835 34.241  1.00 165.57 ? 1416 ASP 1 C   1 
ATOM   9823  O O   . ASP A 1 1357 ? 90.689  118.889 33.677  1.00 164.87 ? 1416 ASP 1 O   1 
ATOM   9824  C CB  . ASP A 1 1357 ? 91.984  116.176 32.621  1.00 164.46 ? 1416 ASP 1 CB  1 
ATOM   9825  C CG  . ASP A 1 1357 ? 91.134  114.972 32.993  1.00 164.20 ? 1416 ASP 1 CG  1 
ATOM   9826  O OD1 . ASP A 1 1357 ? 90.025  115.159 33.537  1.00 164.08 ? 1416 ASP 1 OD1 1 
ATOM   9827  O OD2 . ASP A 1 1357 ? 91.579  113.833 32.739  1.00 163.50 ? 1416 ASP 1 OD2 1 
ATOM   9828  N N   . PHE A 1 1358 ? 90.266  117.282 35.203  1.00 172.87 ? 1417 PHE 1 N   1 
ATOM   9829  C CA  . PHE A 1 1358 ? 89.035  117.851 35.749  1.00 172.56 ? 1417 PHE 1 CA  1 
ATOM   9830  C C   . PHE A 1 1358 ? 87.860  117.776 34.782  1.00 172.24 ? 1417 PHE 1 C   1 
ATOM   9831  O O   . PHE A 1 1358 ? 86.730  118.103 35.162  1.00 171.87 ? 1417 PHE 1 O   1 
ATOM   9832  C CB  . PHE A 1 1358 ? 89.211  119.311 36.179  1.00 172.84 ? 1417 PHE 1 CB  1 
ATOM   9833  C CG  . PHE A 1 1358 ? 89.320  119.494 37.659  1.00 173.25 ? 1417 PHE 1 CG  1 
ATOM   9834  C CD1 . PHE A 1 1358 ? 90.530  119.806 38.248  1.00 173.27 ? 1417 PHE 1 CD1 1 
ATOM   9835  C CD2 . PHE A 1 1358 ? 88.218  119.293 38.470  1.00 171.89 ? 1417 PHE 1 CD2 1 
ATOM   9836  C CE1 . PHE A 1 1358 ? 90.629  119.957 39.618  1.00 173.08 ? 1417 PHE 1 CE1 1 
ATOM   9837  C CE2 . PHE A 1 1358 ? 88.314  119.434 39.834  1.00 171.04 ? 1417 PHE 1 CE2 1 
ATOM   9838  C CZ  . PHE A 1 1358 ? 89.519  119.768 40.411  1.00 171.78 ? 1417 PHE 1 CZ  1 
ATOM   9839  N N   . ASN A 1 1359 ? 88.091  117.354 33.539  1.00 163.45 ? 1418 ASN 1 N   1 
ATOM   9840  C CA  . ASN A 1 1359 ? 86.972  117.237 32.606  1.00 162.62 ? 1418 ASN 1 CA  1 
ATOM   9841  C C   . ASN A 1 1359 ? 86.668  115.770 32.310  1.00 162.03 ? 1418 ASN 1 C   1 
ATOM   9842  O O   . ASN A 1 1359 ? 85.568  115.290 32.596  1.00 161.81 ? 1418 ASN 1 O   1 
ATOM   9843  C CB  . ASN A 1 1359 ? 87.249  118.047 31.330  1.00 162.90 ? 1418 ASN 1 CB  1 
ATOM   9844  C CG  . ASN A 1 1359 ? 88.365  117.468 30.483  1.00 162.93 ? 1418 ASN 1 CG  1 
ATOM   9845  O OD1 . ASN A 1 1359 ? 88.130  116.982 29.377  1.00 162.96 ? 1418 ASN 1 OD1 1 
ATOM   9846  N ND2 . ASN A 1 1359 ? 89.588  117.531 30.990  1.00 162.32 ? 1418 ASN 1 ND2 1 
ATOM   9847  N N   . ARG A 1 1360 ? 87.651  115.023 31.804  1.00 151.08 ? 1419 ARG 1 N   1 
ATOM   9848  C CA  . ARG A 1 1360 ? 87.467  113.587 31.623  1.00 150.79 ? 1419 ARG 1 CA  1 
ATOM   9849  C C   . ARG A 1 1360 ? 87.285  112.912 32.976  1.00 151.39 ? 1419 ARG 1 C   1 
ATOM   9850  O O   . ARG A 1 1360 ? 86.545  111.931 33.115  1.00 149.96 ? 1419 ARG 1 O   1 
ATOM   9851  C CB  . ARG A 1 1360 ? 88.661  112.996 30.867  1.00 149.14 ? 1419 ARG 1 CB  1 
ATOM   9852  C CG  . ARG A 1 1360 ? 88.705  111.474 30.849  1.00 149.30 ? 1419 ARG 1 CG  1 
ATOM   9853  C CD  . ARG A 1 1360 ? 89.835  110.937 31.714  1.00 150.03 ? 1419 ARG 1 CD  1 
ATOM   9854  N NE  . ARG A 1 1360 ? 89.808  109.481 31.799  1.00 150.33 ? 1419 ARG 1 NE  1 
ATOM   9855  C CZ  . ARG A 1 1360 ? 89.134  108.794 32.711  1.00 148.81 ? 1419 ARG 1 CZ  1 
ATOM   9856  N NH1 . ARG A 1 1360 ? 88.401  109.400 33.630  1.00 148.55 ? 1419 ARG 1 NH1 1 
ATOM   9857  N NH2 . ARG A 1 1360 ? 89.191  107.466 32.695  1.00 148.13 ? 1419 ARG 1 NH2 1 
ATOM   9858  N N   . LEU A 1 1361 ? 87.959  113.449 33.992  1.00 159.36 ? 1420 LEU 1 N   1 
ATOM   9859  C CA  . LEU A 1 1361 ? 87.843  112.938 35.351  1.00 158.79 ? 1420 LEU 1 CA  1 
ATOM   9860  C C   . LEU A 1 1361 ? 86.427  113.133 35.891  1.00 159.06 ? 1420 LEU 1 C   1 
ATOM   9861  O O   . LEU A 1 1361 ? 85.882  112.262 36.579  1.00 158.19 ? 1420 LEU 1 O   1 
ATOM   9862  C CB  . LEU A 1 1361 ? 88.886  113.635 36.225  1.00 158.64 ? 1420 LEU 1 CB  1 
ATOM   9863  C CG  . LEU A 1 1361 ? 89.190  113.156 37.640  1.00 157.80 ? 1420 LEU 1 CG  1 
ATOM   9864  C CD1 . LEU A 1 1361 ? 90.675  112.964 37.802  1.00 157.32 ? 1420 LEU 1 CD1 1 
ATOM   9865  C CD2 . LEU A 1 1361 ? 88.732  114.187 38.607  1.00 157.89 ? 1420 LEU 1 CD2 1 
ATOM   9866  N N   . PHE A 1 1362 ? 85.809  114.275 35.573  1.00 156.95 ? 1421 PHE 1 N   1 
ATOM   9867  C CA  . PHE A 1 1362 ? 84.475  114.622 36.057  1.00 155.68 ? 1421 PHE 1 CA  1 
ATOM   9868  C C   . PHE A 1 1362 ? 83.440  114.808 34.946  1.00 156.95 ? 1421 PHE 1 C   1 
ATOM   9869  O O   . PHE A 1 1362 ? 82.437  115.498 35.157  1.00 156.21 ? 1421 PHE 1 O   1 
ATOM   9870  C CB  . PHE A 1 1362 ? 84.526  115.874 36.934  1.00 155.19 ? 1421 PHE 1 CB  1 
ATOM   9871  C CG  . PHE A 1 1362 ? 85.179  115.664 38.273  1.00 156.00 ? 1421 PHE 1 CG  1 
ATOM   9872  C CD1 . PHE A 1 1362 ? 85.684  116.737 38.986  1.00 157.01 ? 1421 PHE 1 CD1 1 
ATOM   9873  C CD2 . PHE A 1 1362 ? 85.215  114.406 38.854  1.00 155.68 ? 1421 PHE 1 CD2 1 
ATOM   9874  C CE1 . PHE A 1 1362 ? 86.264  116.554 40.227  1.00 156.56 ? 1421 PHE 1 CE1 1 
ATOM   9875  C CE2 . PHE A 1 1362 ? 85.785  114.216 40.101  1.00 154.27 ? 1421 PHE 1 CE2 1 
ATOM   9876  C CZ  . PHE A 1 1362 ? 86.313  115.292 40.787  1.00 155.46 ? 1421 PHE 1 CZ  1 
ATOM   9877  N N   . THR A 1 1363 ? 83.637  114.206 33.773  1.00 153.56 ? 1422 THR 1 N   1 
ATOM   9878  C CA  . THR A 1 1363 ? 82.520  114.086 32.837  1.00 152.68 ? 1422 THR 1 CA  1 
ATOM   9879  C C   . THR A 1 1363 ? 81.547  113.007 33.301  1.00 152.35 ? 1422 THR 1 C   1 
ATOM   9880  O O   . THR A 1 1363 ? 80.364  113.280 33.527  1.00 151.22 ? 1422 THR 1 O   1 
ATOM   9881  C CB  . THR A 1 1363 ? 83.010  113.785 31.413  1.00 151.93 ? 1422 THR 1 CB  1 
ATOM   9882  O OG1 . THR A 1 1363 ? 84.154  112.922 31.457  1.00 151.21 ? 1422 THR 1 OG1 1 
ATOM   9883  C CG2 . THR A 1 1363 ? 83.317  115.068 30.642  1.00 150.56 ? 1422 THR 1 CG2 1 
ATOM   9884  N N   . HIS A 1 1364 ? 82.036  111.783 33.450  1.00 142.89 ? 1423 HIS 1 N   1 
ATOM   9885  C CA  . HIS A 1 1364 ? 81.208  110.717 33.987  1.00 140.82 ? 1423 HIS 1 CA  1 
ATOM   9886  C C   . HIS A 1 1364 ? 80.907  110.993 35.458  1.00 139.17 ? 1423 HIS 1 C   1 
ATOM   9887  O O   . HIS A 1 1364 ? 81.694  111.667 36.136  1.00 139.43 ? 1423 HIS 1 O   1 
ATOM   9888  C CB  . HIS A 1 1364 ? 81.911  109.369 33.822  1.00 139.94 ? 1423 HIS 1 CB  1 
ATOM   9889  C CG  . HIS A 1 1364 ? 82.629  109.226 32.518  1.00 141.72 ? 1423 HIS 1 CG  1 
ATOM   9890  N ND1 . HIS A 1 1364 ? 81.977  108.937 31.339  1.00 141.62 ? 1423 HIS 1 ND1 1 
ATOM   9891  C CD2 . HIS A 1 1364 ? 83.941  109.341 32.205  1.00 142.59 ? 1423 HIS 1 CD2 1 
ATOM   9892  C CE1 . HIS A 1 1364 ? 82.858  108.877 30.356  1.00 142.03 ? 1423 HIS 1 CE1 1 
ATOM   9893  N NE2 . HIS A 1 1364 ? 84.057  109.119 30.855  1.00 142.79 ? 1423 HIS 1 NE2 1 
ATOM   9894  N N   . PRO A 1 1365 ? 79.769  110.517 35.976  1.00 119.52 ? 1424 PRO 1 N   1 
ATOM   9895  C CA  . PRO A 1 1365 ? 79.426  110.775 37.381  1.00 119.54 ? 1424 PRO 1 CA  1 
ATOM   9896  C C   . PRO A 1 1365 ? 80.519  110.353 38.348  1.00 119.48 ? 1424 PRO 1 C   1 
ATOM   9897  O O   . PRO A 1 1365 ? 81.227  109.370 38.113  1.00 119.68 ? 1424 PRO 1 O   1 
ATOM   9898  C CB  . PRO A 1 1365 ? 78.155  109.941 37.596  1.00 119.99 ? 1424 PRO 1 CB  1 
ATOM   9899  C CG  . PRO A 1 1365 ? 77.638  109.602 36.228  1.00 120.26 ? 1424 PRO 1 CG  1 
ATOM   9900  C CD  . PRO A 1 1365 ? 78.601  110.092 35.189  1.00 120.66 ? 1424 PRO 1 CD  1 
ATOM   9901  N N   . VAL A 1 1366 ? 80.673  111.112 39.434  1.00 116.38 ? 1425 VAL 1 N   1 
ATOM   9902  C CA  . VAL A 1 1366 ? 81.694  110.801 40.430  1.00 114.30 ? 1425 VAL 1 CA  1 
ATOM   9903  C C   . VAL A 1 1366 ? 81.455  109.420 41.029  1.00 114.12 ? 1425 VAL 1 C   1 
ATOM   9904  O O   . VAL A 1 1366 ? 82.399  108.652 41.251  1.00 116.72 ? 1425 VAL 1 O   1 
ATOM   9905  C CB  . VAL A 1 1366 ? 81.724  111.899 41.509  1.00 116.34 ? 1425 VAL 1 CB  1 
ATOM   9906  C CG1 . VAL A 1 1366 ? 82.184  111.341 42.836  1.00 115.73 ? 1425 VAL 1 CG1 1 
ATOM   9907  C CG2 . VAL A 1 1366 ? 82.622  113.040 41.075  1.00 116.62 ? 1425 VAL 1 CG2 1 
ATOM   9908  N N   . THR A 1 1367 ? 80.188  109.076 41.281  1.00 119.71 ? 1426 THR 1 N   1 
ATOM   9909  C CA  . THR A 1 1367 ? 79.857  107.799 41.903  1.00 120.30 ? 1426 THR 1 CA  1 
ATOM   9910  C C   . THR A 1 1367 ? 80.327  106.611 41.078  1.00 122.03 ? 1426 THR 1 C   1 
ATOM   9911  O O   . THR A 1 1367 ? 80.593  105.545 41.643  1.00 122.91 ? 1426 THR 1 O   1 
ATOM   9912  C CB  . THR A 1 1367 ? 78.347  107.698 42.122  1.00 123.43 ? 1426 THR 1 CB  1 
ATOM   9913  O OG1 . THR A 1 1367 ? 77.663  108.280 41.006  1.00 123.25 ? 1426 THR 1 OG1 1 
ATOM   9914  C CG2 . THR A 1 1367 ? 77.945  108.442 43.383  1.00 123.22 ? 1426 THR 1 CG2 1 
ATOM   9915  N N   . ASP A 1 1368 ? 80.420  106.764 39.759  1.00 119.29 ? 1427 ASP 1 N   1 
ATOM   9916  C CA  . ASP A 1 1368 ? 80.915  105.712 38.883  1.00 119.00 ? 1427 ASP 1 CA  1 
ATOM   9917  C C   . ASP A 1 1368 ? 82.433  105.632 38.837  1.00 116.98 ? 1427 ASP 1 C   1 
ATOM   9918  O O   . ASP A 1 1368 ? 82.970  104.656 38.304  1.00 119.36 ? 1427 ASP 1 O   1 
ATOM   9919  C CB  . ASP A 1 1368 ? 80.284  105.893 37.487  1.00 118.98 ? 1427 ASP 1 CB  1 
ATOM   9920  C CG  . ASP A 1 1368 ? 81.100  106.781 36.523  1.00 120.26 ? 1427 ASP 1 CG  1 
ATOM   9921  O OD1 . ASP A 1 1368 ? 82.242  107.213 36.789  1.00 120.45 ? 1427 ASP 1 OD1 1 
ATOM   9922  O OD2 . ASP A 1 1368 ? 80.541  107.081 35.451  1.00 119.61 ? 1427 ASP 1 OD2 1 
ATOM   9923  N N   . LEU A 1 1369 ? 83.126  106.627 39.378  1.00 91.59  ? 1428 LEU 1 N   1 
ATOM   9924  C CA  . LEU A 1 1369 ? 84.579  106.679 39.389  1.00 90.82  ? 1428 LEU 1 CA  1 
ATOM   9925  C C   . LEU A 1 1369 ? 85.168  106.017 40.628  1.00 87.09  ? 1428 LEU 1 C   1 
ATOM   9926  O O   . LEU A 1 1369 ? 86.392  106.005 40.795  1.00 88.59  ? 1428 LEU 1 O   1 
ATOM   9927  C CB  . LEU A 1 1369 ? 85.024  108.142 39.278  1.00 91.10  ? 1428 LEU 1 CB  1 
ATOM   9928  C CG  . LEU A 1 1369 ? 86.472  108.619 39.242  1.00 90.07  ? 1428 LEU 1 CG  1 
ATOM   9929  C CD1 . LEU A 1 1369 ? 87.079  108.362 37.884  1.00 94.51  ? 1428 LEU 1 CD1 1 
ATOM   9930  C CD2 . LEU A 1 1369 ? 86.470  110.099 39.534  1.00 90.38  ? 1428 LEU 1 CD2 1 
ATOM   9931  N N   . PHE A 1 1370 ? 84.323  105.459 41.489  1.00 85.92  ? 1429 PHE 1 N   1 
ATOM   9932  C CA  . PHE A 1 1370 ? 84.766  104.706 42.652  1.00 84.00  ? 1429 PHE 1 CA  1 
ATOM   9933  C C   . PHE A 1 1370 ? 83.652  103.749 43.042  1.00 89.43  ? 1429 PHE 1 C   1 
ATOM   9934  O O   . PHE A 1 1370 ? 82.511  103.884 42.595  1.00 92.97  ? 1429 PHE 1 O   1 
ATOM   9935  C CB  . PHE A 1 1370 ? 85.120  105.623 43.826  1.00 81.79  ? 1429 PHE 1 CB  1 
ATOM   9936  C CG  . PHE A 1 1370 ? 83.937  106.318 44.431  1.00 84.76  ? 1429 PHE 1 CG  1 
ATOM   9937  C CD1 . PHE A 1 1370 ? 83.476  107.507 43.905  1.00 84.42  ? 1429 PHE 1 CD1 1 
ATOM   9938  C CD2 . PHE A 1 1370 ? 83.289  105.782 45.531  1.00 85.63  ? 1429 PHE 1 CD2 1 
ATOM   9939  C CE1 . PHE A 1 1370 ? 82.392  108.147 44.457  1.00 86.43  ? 1429 PHE 1 CE1 1 
ATOM   9940  C CE2 . PHE A 1 1370 ? 82.201  106.419 46.086  1.00 85.79  ? 1429 PHE 1 CE2 1 
ATOM   9941  C CZ  . PHE A 1 1370 ? 81.753  107.602 45.548  1.00 88.46  ? 1429 PHE 1 CZ  1 
ATOM   9942  N N   . ASP A 1 1371 ? 83.993  102.781 43.876  1.00 88.62  ? 1430 ASP 1 N   1 
ATOM   9943  C CA  . ASP A 1 1371 ? 82.988  101.865 44.392  1.00 90.46  ? 1430 ASP 1 CA  1 
ATOM   9944  C C   . ASP A 1 1371 ? 82.295  102.498 45.591  1.00 94.22  ? 1430 ASP 1 C   1 
ATOM   9945  O O   . ASP A 1 1371 ? 82.960  102.801 46.588  1.00 99.00  ? 1430 ASP 1 O   1 
ATOM   9946  C CB  . ASP A 1 1371 ? 83.617  100.540 44.782  1.00 91.52  ? 1430 ASP 1 CB  1 
ATOM   9947  C CG  . ASP A 1 1371 ? 82.644  99.620  45.477  1.00 94.14  ? 1430 ASP 1 CG  1 
ATOM   9948  O OD1 . ASP A 1 1371 ? 81.953  98.853  44.778  1.00 93.77  ? 1430 ASP 1 OD1 1 
ATOM   9949  O OD2 . ASP A 1 1371 ? 82.568  99.661  46.722  1.00 95.80  ? 1430 ASP 1 OD2 1 
ATOM   9950  N N   . PRO A 1 1372 ? 80.979  102.710 45.545  1.00 82.96  ? 1431 PRO 1 N   1 
ATOM   9951  C CA  . PRO A 1 1372 ? 80.297  103.445 46.614  1.00 82.84  ? 1431 PRO 1 CA  1 
ATOM   9952  C C   . PRO A 1 1372 ? 80.107  102.670 47.908  1.00 82.87  ? 1431 PRO 1 C   1 
ATOM   9953  O O   . PRO A 1 1372 ? 79.460  103.188 48.822  1.00 87.07  ? 1431 PRO 1 O   1 
ATOM   9954  C CB  . PRO A 1 1372 ? 78.938  103.773 45.977  1.00 84.63  ? 1431 PRO 1 CB  1 
ATOM   9955  C CG  . PRO A 1 1372 ? 78.713  102.671 45.018  1.00 84.22  ? 1431 PRO 1 CG  1 
ATOM   9956  C CD  . PRO A 1 1372 ? 80.063  102.344 44.452  1.00 83.50  ? 1431 PRO 1 CD  1 
ATOM   9957  N N   . VAL A 1 1373 ? 80.640  101.453 48.026  1.00 78.18  ? 1432 VAL 1 N   1 
ATOM   9958  C CA  . VAL A 1 1373 ? 80.530  100.661 49.245  1.00 81.74  ? 1432 VAL 1 CA  1 
ATOM   9959  C C   . VAL A 1 1373 ? 81.890  100.445 49.896  1.00 82.59  ? 1432 VAL 1 C   1 
ATOM   9960  O O   . VAL A 1 1373 ? 82.045  100.627 51.108  1.00 83.83  ? 1432 VAL 1 O   1 
ATOM   9961  C CB  . VAL A 1 1373 ? 79.831  99.314  48.982  1.00 77.94  ? 1432 VAL 1 CB  1 
ATOM   9962  C CG1 . VAL A 1 1373 ? 79.588  98.614  50.297  1.00 79.04  ? 1432 VAL 1 CG1 1 
ATOM   9963  C CG2 . VAL A 1 1373 ? 78.524  99.543  48.253  1.00 79.68  ? 1432 VAL 1 CG2 1 
ATOM   9964  N N   . THR A 1 1374 ? 82.890  100.045 49.109  1.00 86.66  ? 1433 THR 1 N   1 
ATOM   9965  C CA  . THR A 1 1374 ? 84.251  100.046 49.630  1.00 83.52  ? 1433 THR 1 CA  1 
ATOM   9966  C C   . THR A 1 1374 ? 84.725  101.455 49.934  1.00 85.72  ? 1433 THR 1 C   1 
ATOM   9967  O O   . THR A 1 1374 ? 85.684  101.625 50.695  1.00 90.35  ? 1433 THR 1 O   1 
ATOM   9968  C CB  . THR A 1 1374 ? 85.227  99.398  48.647  1.00 81.14  ? 1433 THR 1 CB  1 
ATOM   9969  O OG1 . THR A 1 1374 ? 85.107  100.020 47.365  1.00 83.53  ? 1433 THR 1 OG1 1 
ATOM   9970  C CG2 . THR A 1 1374 ? 84.970  97.916  48.521  1.00 81.14  ? 1433 THR 1 CG2 1 
ATOM   9971  N N   . MET A 1 1375 ? 84.066  102.463 49.359  1.00 85.57  ? 1434 MET 1 N   1 
ATOM   9972  C CA  . MET A 1 1375 ? 84.493  103.854 49.459  1.00 83.26  ? 1434 MET 1 CA  1 
ATOM   9973  C C   . MET A 1 1375 ? 85.914  104.021 48.939  1.00 88.55  ? 1434 MET 1 C   1 
ATOM   9974  O O   . MET A 1 1375 ? 86.677  104.846 49.440  1.00 97.03  ? 1434 MET 1 O   1 
ATOM   9975  C CB  . MET A 1 1375 ? 84.380  104.372 50.896  1.00 91.09  ? 1434 MET 1 CB  1 
ATOM   9976  C CG  . MET A 1 1375 ? 82.971  104.757 51.314  1.00 90.59  ? 1434 MET 1 CG  1 
ATOM   9977  S SD  . MET A 1 1375 ? 81.868  105.045 49.921  1.00 96.95  ? 1434 MET 1 SD  1 
ATOM   9978  C CE  . MET A 1 1375 ? 82.203  106.769 49.590  1.00 91.89  ? 1434 MET 1 CE  1 
ATOM   9979  N N   . LEU A 1 1376 ? 86.281  103.226 47.938  1.00 68.95  ? 1435 LEU 1 N   1 
ATOM   9980  C CA  . LEU A 1 1376 ? 87.621  103.226 47.373  1.00 66.51  ? 1435 LEU 1 CA  1 
ATOM   9981  C C   . LEU A 1 1376 ? 87.548  103.601 45.903  1.00 69.94  ? 1435 LEU 1 C   1 
ATOM   9982  O O   . LEU A 1 1376 ? 86.706  103.076 45.168  1.00 78.99  ? 1435 LEU 1 O   1 
ATOM   9983  C CB  . LEU A 1 1376 ? 88.292  101.859 47.521  1.00 64.26  ? 1435 LEU 1 CB  1 
ATOM   9984  C CG  . LEU A 1 1376 ? 88.391  101.254 48.918  1.00 67.92  ? 1435 LEU 1 CG  1 
ATOM   9985  C CD1 . LEU A 1 1376 ? 89.253  100.008 48.881  1.00 66.99  ? 1435 LEU 1 CD1 1 
ATOM   9986  C CD2 . LEU A 1 1376 ? 88.946  102.264 49.899  1.00 70.97  ? 1435 LEU 1 CD2 1 
ATOM   9987  N N   . VAL A 1 1377 ? 88.426  104.508 45.480  1.00 71.13  ? 1436 VAL 1 N   1 
ATOM   9988  C CA  . VAL A 1 1377 ? 88.560  104.798 44.061  1.00 73.37  ? 1436 VAL 1 CA  1 
ATOM   9989  C C   . VAL A 1 1377 ? 89.083  103.559 43.352  1.00 75.32  ? 1436 VAL 1 C   1 
ATOM   9990  O O   . VAL A 1 1377 ? 90.001  102.884 43.836  1.00 78.21  ? 1436 VAL 1 O   1 
ATOM   9991  C CB  . VAL A 1 1377 ? 89.479  106.011 43.840  1.00 74.38  ? 1436 VAL 1 CB  1 
ATOM   9992  C CG1 . VAL A 1 1377 ? 90.136  105.951 42.473  1.00 74.19  ? 1436 VAL 1 CG1 1 
ATOM   9993  C CG2 . VAL A 1 1377 ? 88.690  107.292 43.982  1.00 77.54  ? 1436 VAL 1 CG2 1 
ATOM   9994  N N   . TYR A 1 1378 ? 88.478  103.240 42.211  1.00 77.37  ? 1437 TYR 1 N   1 
ATOM   9995  C CA  . TYR A 1 1378 ? 88.890  102.076 41.444  1.00 74.80  ? 1437 TYR 1 CA  1 
ATOM   9996  C C   . TYR A 1 1378 ? 90.366  102.171 41.084  1.00 78.31  ? 1437 TYR 1 C   1 
ATOM   9997  O O   . TYR A 1 1378 ? 90.870  103.243 40.738  1.00 86.18  ? 1437 TYR 1 O   1 
ATOM   9998  C CB  . TYR A 1 1378 ? 88.043  101.959 40.180  1.00 77.03  ? 1437 TYR 1 CB  1 
ATOM   9999  C CG  . TYR A 1 1378 ? 86.585  101.684 40.454  1.00 76.63  ? 1437 TYR 1 CG  1 
ATOM   10000 C CD1 . TYR A 1 1378 ? 86.204  100.669 41.318  1.00 75.68  ? 1437 TYR 1 CD1 1 
ATOM   10001 C CD2 . TYR A 1 1378 ? 85.591  102.441 39.854  1.00 79.48  ? 1437 TYR 1 CD2 1 
ATOM   10002 C CE1 . TYR A 1 1378 ? 84.875  100.412 41.572  1.00 76.91  ? 1437 TYR 1 CE1 1 
ATOM   10003 C CE2 . TYR A 1 1378 ? 84.258  102.192 40.104  1.00 77.76  ? 1437 TYR 1 CE2 1 
ATOM   10004 C CZ  . TYR A 1 1378 ? 83.906  101.177 40.965  1.00 78.24  ? 1437 TYR 1 CZ  1 
ATOM   10005 O OH  . TYR A 1 1378 ? 82.578  100.924 41.218  1.00 81.07  ? 1437 TYR 1 OH  1 
ATOM   10006 N N   . ASP A 1 1379 ? 91.062  101.036 41.178  1.00 92.35  ? 1438 ASP 1 N   1 
ATOM   10007 C CA  . ASP A 1 1379 ? 92.501  101.018 40.943  1.00 95.02  ? 1438 ASP 1 CA  1 
ATOM   10008 C C   . ASP A 1 1379 ? 92.866  101.489 39.544  1.00 96.94  ? 1438 ASP 1 C   1 
ATOM   10009 O O   . ASP A 1 1379 ? 93.997  101.939 39.330  1.00 100.65 ? 1438 ASP 1 O   1 
ATOM   10010 C CB  . ASP A 1 1379 ? 93.049  99.613  41.187  1.00 97.02  ? 1438 ASP 1 CB  1 
ATOM   10011 C CG  . ASP A 1 1379 ? 92.738  99.104  42.577  1.00 100.33 ? 1438 ASP 1 CG  1 
ATOM   10012 O OD1 . ASP A 1 1379 ? 92.367  99.924  43.442  1.00 99.75  ? 1438 ASP 1 OD1 1 
ATOM   10013 O OD2 . ASP A 1 1379 ? 92.865  97.886  42.807  1.00 102.62 ? 1438 ASP 1 OD2 1 
ATOM   10014 N N   . GLN A 1 1380 ? 91.941  101.395 38.588  1.00 101.49 ? 1439 GLN 1 N   1 
ATOM   10015 C CA  . GLN A 1 1380 ? 92.172  101.977 37.273  1.00 101.22 ? 1439 GLN 1 CA  1 
ATOM   10016 C C   . GLN A 1 1380 ? 92.173  103.498 37.318  1.00 101.13 ? 1439 GLN 1 C   1 
ATOM   10017 O O   . GLN A 1 1380 ? 92.672  104.134 36.384  1.00 104.47 ? 1439 GLN 1 O   1 
ATOM   10018 C CB  . GLN A 1 1380 ? 91.112  101.489 36.284  1.00 102.31 ? 1439 GLN 1 CB  1 
ATOM   10019 C CG  . GLN A 1 1380 ? 91.332  100.074 35.778  1.00 104.58 ? 1439 GLN 1 CG  1 
ATOM   10020 C CD  . GLN A 1 1380 ? 91.177  99.033  36.866  1.00 104.46 ? 1439 GLN 1 CD  1 
ATOM   10021 O OE1 . GLN A 1 1380 ? 90.384  99.201  37.792  1.00 102.42 ? 1439 GLN 1 OE1 1 
ATOM   10022 N NE2 . GLN A 1 1380 ? 91.939  97.951  36.763  1.00 105.31 ? 1439 GLN 1 NE2 1 
ATOM   10023 N N   . TYR A 1 1381 ? 91.629  104.090 38.380  1.00 97.20  ? 1440 TYR 1 N   1 
ATOM   10024 C CA  . TYR A 1 1381 ? 91.531  105.534 38.505  1.00 98.37  ? 1440 TYR 1 CA  1 
ATOM   10025 C C   . TYR A 1 1381 ? 92.436  106.114 39.582  1.00 98.32  ? 1440 TYR 1 C   1 
ATOM   10026 O O   . TYR A 1 1381 ? 92.519  107.342 39.698  1.00 100.07 ? 1440 TYR 1 O   1 
ATOM   10027 C CB  . TYR A 1 1381 ? 90.076  105.935 38.787  1.00 96.19  ? 1440 TYR 1 CB  1 
ATOM   10028 C CG  . TYR A 1 1381 ? 89.141  105.597 37.652  1.00 96.14  ? 1440 TYR 1 CG  1 
ATOM   10029 C CD1 . TYR A 1 1381 ? 89.465  105.930 36.348  1.00 99.43  ? 1440 TYR 1 CD1 1 
ATOM   10030 C CD2 . TYR A 1 1381 ? 87.940  104.939 37.879  1.00 95.48  ? 1440 TYR 1 CD2 1 
ATOM   10031 C CE1 . TYR A 1 1381 ? 88.626  105.628 35.302  1.00 101.34 ? 1440 TYR 1 CE1 1 
ATOM   10032 C CE2 . TYR A 1 1381 ? 87.089  104.631 36.834  1.00 97.16  ? 1440 TYR 1 CE2 1 
ATOM   10033 C CZ  . TYR A 1 1381 ? 87.441  104.979 35.547  1.00 100.66 ? 1440 TYR 1 CZ  1 
ATOM   10034 O OH  . TYR A 1 1381 ? 86.612  104.685 34.492  1.00 102.39 ? 1440 TYR 1 OH  1 
ATOM   10035 N N   . ILE A 1 1382 ? 93.106  105.273 40.374  1.00 91.71  ? 1441 ILE 1 N   1 
ATOM   10036 C CA  . ILE A 1 1382 ? 94.042  105.789 41.375  1.00 90.18  ? 1441 ILE 1 CA  1 
ATOM   10037 C C   . ILE A 1 1382 ? 95.219  106.510 40.733  1.00 94.97  ? 1441 ILE 1 C   1 
ATOM   10038 O O   . ILE A 1 1382 ? 95.565  107.608 41.194  1.00 98.57  ? 1441 ILE 1 O   1 
ATOM   10039 C CB  . ILE A 1 1382 ? 94.463  104.667 42.335  1.00 88.23  ? 1441 ILE 1 CB  1 
ATOM   10040 C CG1 . ILE A 1 1382 ? 93.341  104.362 43.328  1.00 90.92  ? 1441 ILE 1 CG1 1 
ATOM   10041 C CG2 . ILE A 1 1382 ? 95.736  105.041 43.066  1.00 90.50  ? 1441 ILE 1 CG2 1 
ATOM   10042 C CD1 . ILE A 1 1382 ? 93.495  103.035 44.034  1.00 93.12  ? 1441 ILE 1 CD1 1 
ATOM   10043 N N   . PRO A 1 1383 ? 95.887  105.976 39.696  1.00 102.88 ? 1442 PRO 1 N   1 
ATOM   10044 C CA  . PRO A 1 1383 ? 96.979  106.746 39.070  1.00 103.77 ? 1442 PRO 1 CA  1 
ATOM   10045 C C   . PRO A 1 1383 ? 96.546  108.113 38.571  1.00 102.95 ? 1442 PRO 1 C   1 
ATOM   10046 O O   . PRO A 1 1383 ? 97.335  109.065 38.602  1.00 103.31 ? 1442 PRO 1 O   1 
ATOM   10047 C CB  . PRO A 1 1383 ? 97.422  105.850 37.907  1.00 102.94 ? 1442 PRO 1 CB  1 
ATOM   10048 C CG  . PRO A 1 1383 ? 97.031  104.485 38.287  1.00 101.81 ? 1442 PRO 1 CG  1 
ATOM   10049 C CD  . PRO A 1 1383 ? 95.901  104.563 39.268  1.00 102.78 ? 1442 PRO 1 CD  1 
ATOM   10050 N N   . LEU A 1 1384 ? 95.304  108.232 38.111  1.00 95.80  ? 1443 LEU 1 N   1 
ATOM   10051 C CA  . LEU A 1 1384 ? 94.757  109.480 37.603  1.00 97.98  ? 1443 LEU 1 CA  1 
ATOM   10052 C C   . LEU A 1 1384 ? 94.176  110.368 38.705  1.00 98.00  ? 1443 LEU 1 C   1 
ATOM   10053 O O   . LEU A 1 1384 ? 93.430  111.307 38.410  1.00 100.79 ? 1443 LEU 1 O   1 
ATOM   10054 C CB  . LEU A 1 1384 ? 93.748  109.162 36.489  1.00 98.52  ? 1443 LEU 1 CB  1 
ATOM   10055 C CG  . LEU A 1 1384 ? 92.302  108.663 36.632  1.00 98.96  ? 1443 LEU 1 CG  1 
ATOM   10056 C CD1 . LEU A 1 1384 ? 91.271  109.676 37.071  1.00 97.06  ? 1443 LEU 1 CD1 1 
ATOM   10057 C CD2 . LEU A 1 1384 ? 91.897  108.067 35.294  1.00 99.88  ? 1443 LEU 1 CD2 1 
ATOM   10058 N N   . PHE A 1 1385 ? 94.554  110.125 39.960  1.00 93.67  ? 1444 PHE 1 N   1 
ATOM   10059 C CA  . PHE A 1 1385 ? 94.250  111.039 41.056  1.00 90.88  ? 1444 PHE 1 CA  1 
ATOM   10060 C C   . PHE A 1 1385 ? 95.499  111.436 41.829  1.00 93.41  ? 1444 PHE 1 C   1 
ATOM   10061 O O   . PHE A 1 1385 ? 95.536  112.506 42.444  1.00 97.59  ? 1444 PHE 1 O   1 
ATOM   10062 C CB  . PHE A 1 1385 ? 93.243  110.423 42.026  1.00 88.90  ? 1444 PHE 1 CB  1 
ATOM   10063 C CG  . PHE A 1 1385 ? 91.822  110.759 41.719  1.00 92.82  ? 1444 PHE 1 CG  1 
ATOM   10064 C CD1 . PHE A 1 1385 ? 91.368  112.058 41.855  1.00 94.04  ? 1444 PHE 1 CD1 1 
ATOM   10065 C CD2 . PHE A 1 1385 ? 90.935  109.782 41.313  1.00 93.11  ? 1444 PHE 1 CD2 1 
ATOM   10066 C CE1 . PHE A 1 1385 ? 90.060  112.378 41.581  1.00 95.24  ? 1444 PHE 1 CE1 1 
ATOM   10067 C CE2 . PHE A 1 1385 ? 89.626  110.097 41.037  1.00 92.06  ? 1444 PHE 1 CE2 1 
ATOM   10068 C CZ  . PHE A 1 1385 ? 89.189  111.398 41.171  1.00 95.09  ? 1444 PHE 1 CZ  1 
ATOM   10069 N N   . ILE A 1 1386 ? 96.519  110.578 41.827  1.00 94.40  ? 1445 ILE 1 N   1 
ATOM   10070 C CA  . ILE A 1 1386 ? 97.689  110.766 42.671  1.00 94.68  ? 1445 ILE 1 CA  1 
ATOM   10071 C C   . ILE A 1 1386 ? 98.955  110.538 41.857  1.00 95.16  ? 1445 ILE 1 C   1 
ATOM   10072 O O   . ILE A 1 1386 ? 98.936  109.935 40.783  1.00 97.87  ? 1445 ILE 1 O   1 
ATOM   10073 C CB  . ILE A 1 1386 ? 97.674  109.828 43.897  1.00 93.44  ? 1445 ILE 1 CB  1 
ATOM   10074 C CG1 . ILE A 1 1386 ? 97.927  108.388 43.464  1.00 92.59  ? 1445 ILE 1 CG1 1 
ATOM   10075 C CG2 . ILE A 1 1386 ? 96.350  109.920 44.635  1.00 94.53  ? 1445 ILE 1 CG2 1 
ATOM   10076 C CD1 . ILE A 1 1386 ? 98.405  107.511 44.581  1.00 96.04  ? 1445 ILE 1 CD1 1 
ATOM   10077 N N   . ASP A 1 1387 ? 100.069 111.039 42.390  1.00 115.90 ? 1446 ASP 1 N   1 
ATOM   10078 C CA  . ASP A 1 1387 ? 101.392 110.800 41.815  1.00 116.81 ? 1446 ASP 1 CA  1 
ATOM   10079 C C   . ASP A 1 1387 ? 101.858 109.419 42.252  1.00 118.10 ? 1446 ASP 1 C   1 
ATOM   10080 O O   . ASP A 1 1387 ? 102.187 109.205 43.418  1.00 119.78 ? 1446 ASP 1 O   1 
ATOM   10081 C CB  . ASP A 1 1387 ? 102.387 111.865 42.265  1.00 119.05 ? 1446 ASP 1 CB  1 
ATOM   10082 C CG  . ASP A 1 1387 ? 102.015 113.254 41.798  1.00 120.78 ? 1446 ASP 1 CG  1 
ATOM   10083 O OD1 . ASP A 1 1387 ? 100.903 113.424 41.270  1.00 121.01 ? 1446 ASP 1 OD1 1 
ATOM   10084 O OD2 . ASP A 1 1387 ? 102.838 114.179 41.965  1.00 119.52 ? 1446 ASP 1 OD2 1 
ATOM   10085 N N   . ILE A 1 1388 ? 101.883 108.470 41.322  1.00 122.25 ? 1447 ILE 1 N   1 
ATOM   10086 C CA  . ILE A 1 1388 ? 102.407 107.133 41.584  1.00 121.71 ? 1447 ILE 1 CA  1 
ATOM   10087 C C   . ILE A 1 1388 ? 103.777 107.038 40.915  1.00 122.33 ? 1447 ILE 1 C   1 
ATOM   10088 O O   . ILE A 1 1388 ? 103.847 107.049 39.674  1.00 123.06 ? 1447 ILE 1 O   1 
ATOM   10089 C CB  . ILE A 1 1388 ? 101.455 106.043 41.074  1.00 122.74 ? 1447 ILE 1 CB  1 
ATOM   10090 C CG1 . ILE A 1 1388 ? 100.375 105.753 42.115  1.00 120.57 ? 1447 ILE 1 CG1 1 
ATOM   10091 C CG2 . ILE A 1 1388 ? 102.210 104.752 40.792  1.00 123.10 ? 1447 ILE 1 CG2 1 
ATOM   10092 C CD1 . ILE A 1 1388 ? 100.879 105.023 43.339  1.00 119.61 ? 1447 ILE 1 CD1 1 
ATOM   10093 N N   . PRO A 1 1389 ? 104.869 106.998 41.673  1.00 128.84 ? 1448 PRO 1 N   1 
ATOM   10094 C CA  . PRO A 1 1389 ? 106.177 106.757 41.061  1.00 131.18 ? 1448 PRO 1 CA  1 
ATOM   10095 C C   . PRO A 1 1389 ? 106.341 105.298 40.672  1.00 131.84 ? 1448 PRO 1 C   1 
ATOM   10096 O O   . PRO A 1 1389 ? 105.640 104.414 41.170  1.00 132.23 ? 1448 PRO 1 O   1 
ATOM   10097 C CB  . PRO A 1 1389 ? 107.161 107.156 42.166  1.00 130.36 ? 1448 PRO 1 CB  1 
ATOM   10098 C CG  . PRO A 1 1389 ? 106.404 106.896 43.422  1.00 129.75 ? 1448 PRO 1 CG  1 
ATOM   10099 C CD  . PRO A 1 1389 ? 104.987 107.295 43.110  1.00 128.28 ? 1448 PRO 1 CD  1 
ATOM   10100 N N   . ALA A 1 1390 ? 107.283 105.055 39.759  1.00 135.32 ? 1449 ALA 1 N   1 
ATOM   10101 C CA  . ALA A 1 1390 ? 107.538 103.692 39.302  1.00 135.77 ? 1449 ALA 1 CA  1 
ATOM   10102 C C   . ALA A 1 1390 ? 108.047 102.812 40.436  1.00 136.92 ? 1449 ALA 1 C   1 
ATOM   10103 O O   . ALA A 1 1390 ? 107.782 101.604 40.462  1.00 136.11 ? 1449 ALA 1 O   1 
ATOM   10104 C CB  . ALA A 1 1390 ? 108.536 103.706 38.144  1.00 134.81 ? 1449 ALA 1 CB  1 
ATOM   10105 N N   . SER A 1 1391 ? 108.787 103.400 41.379  1.00 134.50 ? 1450 SER 1 N   1 
ATOM   10106 C CA  . SER A 1 1391 ? 109.312 102.629 42.501  1.00 133.93 ? 1450 SER 1 CA  1 
ATOM   10107 C C   . SER A 1 1391 ? 108.189 102.065 43.361  1.00 133.17 ? 1450 SER 1 C   1 
ATOM   10108 O O   . SER A 1 1391 ? 108.271 100.927 43.837  1.00 132.14 ? 1450 SER 1 O   1 
ATOM   10109 C CB  . SER A 1 1391 ? 110.241 103.501 43.346  1.00 133.23 ? 1450 SER 1 CB  1 
ATOM   10110 O OG  . SER A 1 1391 ? 109.660 104.769 43.595  1.00 132.99 ? 1450 SER 1 OG  1 
ATOM   10111 N N   . VAL A 1 1392 ? 107.136 102.845 43.573  1.00 128.88 ? 1451 VAL 1 N   1 
ATOM   10112 C CA  . VAL A 1 1392 ? 106.025 102.436 44.422  1.00 128.18 ? 1451 VAL 1 CA  1 
ATOM   10113 C C   . VAL A 1 1392 ? 105.043 101.627 43.588  1.00 127.21 ? 1451 VAL 1 C   1 
ATOM   10114 O O   . VAL A 1 1392 ? 104.582 102.084 42.536  1.00 127.61 ? 1451 VAL 1 O   1 
ATOM   10115 C CB  . VAL A 1 1392 ? 105.330 103.650 45.055  1.00 127.74 ? 1451 VAL 1 CB  1 
ATOM   10116 C CG1 . VAL A 1 1392 ? 103.948 103.260 45.556  1.00 126.61 ? 1451 VAL 1 CG1 1 
ATOM   10117 C CG2 . VAL A 1 1392 ? 106.177 104.216 46.173  1.00 129.42 ? 1451 VAL 1 CG2 1 
ATOM   10118 N N   . ASN A 1 1393 ? 104.722 100.431 44.056  1.00 116.99 ? 1452 ASN 1 N   1 
ATOM   10119 C CA  . ASN A 1 1393 ? 103.706 99.617  43.413  1.00 116.44 ? 1452 ASN 1 CA  1 
ATOM   10120 C C   . ASN A 1 1393 ? 102.345 100.270 43.621  1.00 116.47 ? 1452 ASN 1 C   1 
ATOM   10121 O O   . ASN A 1 1393 ? 101.981 100.565 44.769  1.00 116.34 ? 1452 ASN 1 O   1 
ATOM   10122 C CB  . ASN A 1 1393 ? 103.723 98.205  43.997  1.00 114.98 ? 1452 ASN 1 CB  1 
ATOM   10123 C CG  . ASN A 1 1393 ? 102.986 97.197  43.134  1.00 116.59 ? 1452 ASN 1 CG  1 
ATOM   10124 O OD1 . ASN A 1 1393 ? 102.710 96.081  43.569  1.00 116.07 ? 1452 ASN 1 OD1 1 
ATOM   10125 N ND2 . ASN A 1 1393 ? 102.682 97.577  41.902  1.00 115.71 ? 1452 ASN 1 ND2 1 
ATOM   10126 N N   . PRO A 1 1394 ? 101.572 100.523 42.562  1.00 105.91 ? 1453 PRO 1 N   1 
ATOM   10127 C CA  . PRO A 1 1394 ? 100.220 101.070 42.760  1.00 100.13 ? 1453 PRO 1 CA  1 
ATOM   10128 C C   . PRO A 1 1394 ? 99.336  100.176 43.605  1.00 100.35 ? 1453 PRO 1 C   1 
ATOM   10129 O O   . PRO A 1 1394 ? 98.374  100.661 44.215  1.00 101.28 ? 1453 PRO 1 O   1 
ATOM   10130 C CB  . PRO A 1 1394 ? 99.690  101.202 41.327  1.00 102.27 ? 1453 PRO 1 CB  1 
ATOM   10131 C CG  . PRO A 1 1394 ? 100.912 101.394 40.505  1.00 103.46 ? 1453 PRO 1 CG  1 
ATOM   10132 C CD  . PRO A 1 1394 ? 101.964 100.532 41.142  1.00 105.02 ? 1453 PRO 1 CD  1 
ATOM   10133 N N   A LYS A 1 1395 ? 99.627  98.875  43.650  0.55 100.43 ? 1454 LYS 1 N   1 
ATOM   10134 N N   B LYS A 1 1395 ? 99.629  98.873  43.650  0.45 100.70 ? 1454 LYS 1 N   1 
ATOM   10135 C CA  A LYS A 1 1395 ? 98.864  97.966  44.495  0.55 101.03 ? 1454 LYS 1 CA  1 
ATOM   10136 C CA  B LYS A 1 1395 ? 98.868  97.962  44.497  0.45 101.05 ? 1454 LYS 1 CA  1 
ATOM   10137 C C   A LYS A 1 1395 ? 98.973  98.339  45.968  0.55 101.05 ? 1454 LYS 1 C   1 
ATOM   10138 C C   B LYS A 1 1395 ? 98.972  98.342  45.967  0.45 101.07 ? 1454 LYS 1 C   1 
ATOM   10139 O O   A LYS A 1 1395 ? 98.050  98.075  46.746  0.55 100.98 ? 1454 LYS 1 O   1 
ATOM   10140 O O   B LYS A 1 1395 ? 98.044  98.088  46.742  0.45 100.90 ? 1454 LYS 1 O   1 
ATOM   10141 C CB  A LYS A 1 1395 ? 99.343  96.533  44.266  0.55 102.56 ? 1454 LYS 1 CB  1 
ATOM   10142 C CB  B LYS A 1 1395 ? 99.351  96.525  44.280  0.45 102.10 ? 1454 LYS 1 CB  1 
ATOM   10143 C CG  A LYS A 1 1395 ? 99.275  96.101  42.811  0.55 100.50 ? 1454 LYS 1 CG  1 
ATOM   10144 C CG  B LYS A 1 1395 ? 100.163 95.947  45.431  0.45 101.50 ? 1454 LYS 1 CG  1 
ATOM   10145 C CD  A LYS A 1 1395 ? 99.897  94.734  42.605  0.55 100.75 ? 1454 LYS 1 CD  1 
ATOM   10146 C CD  B LYS A 1 1395 ? 99.843  94.482  45.670  0.45 100.62 ? 1454 LYS 1 CD  1 
ATOM   10147 C CE  A LYS A 1 1395 ? 99.734  94.268  41.168  0.55 100.15 ? 1454 LYS 1 CE  1 
ATOM   10148 C CE  B LYS A 1 1395 ? 101.075 93.616  45.459  0.45 100.62 ? 1454 LYS 1 CE  1 
ATOM   10149 N NZ  A LYS A 1 1395 ? 98.301  94.130  40.793  0.55 99.40  ? 1454 LYS 1 NZ  1 
ATOM   10150 N NZ  B LYS A 1 1395 ? 101.606 93.073  46.739  0.45 100.83 ? 1454 LYS 1 NZ  1 
ATOM   10151 N N   . MET A 1 1396 ? 100.085 98.958  46.367  1.00 109.66 ? 1455 MET 1 N   1 
ATOM   10152 C CA  . MET A 1 1396 ? 100.272 99.378  47.749  1.00 108.32 ? 1455 MET 1 CA  1 
ATOM   10153 C C   . MET A 1 1396 ? 99.371  100.541 48.136  1.00 105.42 ? 1455 MET 1 C   1 
ATOM   10154 O O   . MET A 1 1396 ? 99.275  100.861 49.325  1.00 107.40 ? 1455 MET 1 O   1 
ATOM   10155 C CB  . MET A 1 1396 ? 101.731 99.777  47.981  1.00 108.81 ? 1455 MET 1 CB  1 
ATOM   10156 C CG  . MET A 1 1396 ? 102.644 98.680  48.519  1.00 109.73 ? 1455 MET 1 CG  1 
ATOM   10157 S SD  . MET A 1 1396 ? 101.957 97.699  49.866  1.00 119.29 ? 1455 MET 1 SD  1 
ATOM   10158 C CE  . MET A 1 1396 ? 101.471 96.212  48.995  1.00 109.09 ? 1455 MET 1 CE  1 
ATOM   10159 N N   . VAL A 1 1397 ? 98.713  101.172 47.170  1.00 89.75  ? 1456 VAL 1 N   1 
ATOM   10160 C CA  . VAL A 1 1397 ? 97.971  102.408 47.376  1.00 87.15  ? 1456 VAL 1 CA  1 
ATOM   10161 C C   . VAL A 1 1397 ? 96.500  102.134 47.103  1.00 89.09  ? 1456 VAL 1 C   1 
ATOM   10162 O O   . VAL A 1 1397 ? 96.150  101.558 46.065  1.00 94.30  ? 1456 VAL 1 O   1 
ATOM   10163 C CB  . VAL A 1 1397 ? 98.488  103.535 46.473  1.00 88.33  ? 1456 VAL 1 CB  1 
ATOM   10164 C CG1 . VAL A 1 1397 ? 97.393  104.538 46.212  1.00 86.85  ? 1456 VAL 1 CG1 1 
ATOM   10165 C CG2 . VAL A 1 1397 ? 99.687  104.213 47.098  1.00 90.21  ? 1456 VAL 1 CG2 1 
ATOM   10166 N N   . ARG A 1 1398 ? 95.641  102.539 48.030  1.00 77.69  ? 1457 ARG 1 N   1 
ATOM   10167 C CA  . ARG A 1 1398 ? 94.215  102.654 47.773  1.00 75.85  ? 1457 ARG 1 CA  1 
ATOM   10168 C C   . ARG A 1 1398 ? 93.770  104.076 48.080  1.00 77.66  ? 1457 ARG 1 C   1 
ATOM   10169 O O   . ARG A 1 1398 ? 94.404  104.801 48.850  1.00 85.82  ? 1457 ARG 1 O   1 
ATOM   10170 C CB  . ARG A 1 1398 ? 93.407  101.649 48.601  1.00 76.81  ? 1457 ARG 1 CB  1 
ATOM   10171 C CG  . ARG A 1 1398 ? 93.097  102.104 50.011  1.00 72.54  ? 1457 ARG 1 CG  1 
ATOM   10172 C CD  . ARG A 1 1398 ? 92.253  101.073 50.729  1.00 76.98  ? 1457 ARG 1 CD  1 
ATOM   10173 N NE  . ARG A 1 1398 ? 91.777  101.552 52.020  1.00 81.29  ? 1457 ARG 1 NE  1 
ATOM   10174 C CZ  . ARG A 1 1398 ? 91.214  100.782 52.939  1.00 83.72  ? 1457 ARG 1 CZ  1 
ATOM   10175 N NH1 . ARG A 1 1398 ? 91.058  99.483  52.749  1.00 81.05  ? 1457 ARG 1 NH1 1 
ATOM   10176 N NH2 . ARG A 1 1398 ? 90.809  101.326 54.083  1.00 86.84  ? 1457 ARG 1 NH2 1 
ATOM   10177 N N   . LEU A 1 1399 ? 92.666  104.476 47.456  1.00 79.85  ? 1458 LEU 1 N   1 
ATOM   10178 C CA  . LEU A 1 1399 ? 92.149  105.838 47.567  1.00 73.70  ? 1458 LEU 1 CA  1 
ATOM   10179 C C   . LEU A 1 1399 ? 90.784  105.776 48.238  1.00 75.13  ? 1458 LEU 1 C   1 
ATOM   10180 O O   . LEU A 1 1399 ? 89.758  105.657 47.564  1.00 83.76  ? 1458 LEU 1 O   1 
ATOM   10181 C CB  . LEU A 1 1399 ? 92.076  106.495 46.203  1.00 73.88  ? 1458 LEU 1 CB  1 
ATOM   10182 C CG  . LEU A 1 1399 ? 93.267  107.378 45.855  1.00 77.17  ? 1458 LEU 1 CG  1 
ATOM   10183 C CD1 . LEU A 1 1399 ? 93.150  107.870 44.435  1.00 80.96  ? 1458 LEU 1 CD1 1 
ATOM   10184 C CD2 . LEU A 1 1399 ? 93.326  108.534 46.819  1.00 78.69  ? 1458 LEU 1 CD2 1 
ATOM   10185 N N   . LYS A 1 1400 ? 90.774  105.858 49.565  1.00 80.57  ? 1459 LYS 1 N   1 
ATOM   10186 C CA  . LYS A 1 1400 ? 89.520  105.839 50.303  1.00 76.31  ? 1459 LYS 1 CA  1 
ATOM   10187 C C   . LYS A 1 1400 ? 88.725  107.098 49.992  1.00 77.82  ? 1459 LYS 1 C   1 
ATOM   10188 O O   . LYS A 1 1400 ? 89.183  108.214 50.257  1.00 89.72  ? 1459 LYS 1 O   1 
ATOM   10189 C CB  . LYS A 1 1400 ? 89.779  105.725 51.802  1.00 85.21  ? 1459 LYS 1 CB  1 
ATOM   10190 C CG  . LYS A 1 1400 ? 88.547  105.989 52.652  1.00 86.32  ? 1459 LYS 1 CG  1 
ATOM   10191 C CD  . LYS A 1 1400 ? 87.680  104.749 52.782  1.00 81.66  ? 1459 LYS 1 CD  1 
ATOM   10192 C CE  . LYS A 1 1400 ? 88.476  103.568 53.305  1.00 84.76  ? 1459 LYS 1 CE  1 
ATOM   10193 N NZ  . LYS A 1 1400 ? 89.118  103.867 54.615  1.00 88.02  ? 1459 LYS 1 NZ  1 
ATOM   10194 N N   . VAL A 1 1401 ? 87.537  106.919 49.428  1.00 76.26  ? 1460 VAL 1 N   1 
ATOM   10195 C CA  . VAL A 1 1401 ? 86.662  108.041 49.111  1.00 74.20  ? 1460 VAL 1 CA  1 
ATOM   10196 C C   . VAL A 1 1401 ? 86.029  108.533 50.403  1.00 78.74  ? 1460 VAL 1 C   1 
ATOM   10197 O O   . VAL A 1 1401 ? 85.376  107.767 51.119  1.00 78.53  ? 1460 VAL 1 O   1 
ATOM   10198 C CB  . VAL A 1 1401 ? 85.591  107.637 48.092  1.00 73.73  ? 1460 VAL 1 CB  1 
ATOM   10199 C CG1 . VAL A 1 1401 ? 84.638  108.789 47.849  1.00 76.70  ? 1460 VAL 1 CG1 1 
ATOM   10200 C CG2 . VAL A 1 1401 ? 86.243  107.185 46.807  1.00 77.34  ? 1460 VAL 1 CG2 1 
ATOM   10201 N N   . LEU A 1 1402 ? 86.221  109.812 50.704  1.00 83.97  ? 1461 LEU 1 N   1 
ATOM   10202 C CA  . LEU A 1 1402 ? 85.679  110.404 51.918  1.00 80.92  ? 1461 LEU 1 CA  1 
ATOM   10203 C C   . LEU A 1 1402 ? 84.388  111.166 51.677  1.00 84.48  ? 1461 LEU 1 C   1 
ATOM   10204 O O   . LEU A 1 1402 ? 83.471  111.094 52.499  1.00 88.29  ? 1461 LEU 1 O   1 
ATOM   10205 C CB  . LEU A 1 1402 ? 86.707  111.343 52.549  1.00 80.43  ? 1461 LEU 1 CB  1 
ATOM   10206 C CG  . LEU A 1 1402 ? 88.011  110.686 52.986  1.00 77.83  ? 1461 LEU 1 CG  1 
ATOM   10207 C CD1 . LEU A 1 1402 ? 88.963  111.743 53.491  1.00 84.53  ? 1461 LEU 1 CD1 1 
ATOM   10208 C CD2 . LEU A 1 1402 ? 87.746  109.641 54.051  1.00 79.45  ? 1461 LEU 1 CD2 1 
ATOM   10209 N N   . SER A 1 1403 ? 84.291  111.892 50.567  1.00 94.05  ? 1462 SER 1 N   1 
ATOM   10210 C CA  . SER A 1 1403 ? 83.119  112.734 50.334  1.00 96.60  ? 1462 SER 1 CA  1 
ATOM   10211 C C   . SER A 1 1403 ? 82.886  112.873 48.838  1.00 98.88  ? 1462 SER 1 C   1 
ATOM   10212 O O   . SER A 1 1403 ? 83.643  113.564 48.155  1.00 103.40 ? 1462 SER 1 O   1 
ATOM   10213 C CB  . SER A 1 1403 ? 83.296  114.102 50.987  1.00 98.95  ? 1462 SER 1 CB  1 
ATOM   10214 O OG  . SER A 1 1403 ? 83.730  115.065 50.043  1.00 102.04 ? 1462 SER 1 OG  1 
ATOM   10215 N N   . PHE A 1 1404 ? 81.836  112.239 48.332  1.00 101.06 ? 1463 PHE 1 N   1 
ATOM   10216 C CA  . PHE A 1 1404 ? 81.464  112.345 46.929  1.00 100.37 ? 1463 PHE 1 CA  1 
ATOM   10217 C C   . PHE A 1 1404 ? 80.208  113.195 46.807  1.00 104.78 ? 1463 PHE 1 C   1 
ATOM   10218 O O   . PHE A 1 1404 ? 79.241  112.992 47.548  1.00 108.05 ? 1463 PHE 1 O   1 
ATOM   10219 C CB  . PHE A 1 1404 ? 81.236  110.965 46.306  1.00 100.75 ? 1463 PHE 1 CB  1 
ATOM   10220 C CG  . PHE A 1 1404 ? 80.153  110.163 46.971  1.00 103.03 ? 1463 PHE 1 CG  1 
ATOM   10221 C CD1 . PHE A 1 1404 ? 80.378  109.532 48.182  1.00 103.95 ? 1463 PHE 1 CD1 1 
ATOM   10222 C CD2 . PHE A 1 1404 ? 78.911  110.036 46.377  1.00 103.09 ? 1463 PHE 1 CD2 1 
ATOM   10223 C CE1 . PHE A 1 1404 ? 79.382  108.793 48.789  1.00 103.08 ? 1463 PHE 1 CE1 1 
ATOM   10224 C CE2 . PHE A 1 1404 ? 77.912  109.298 46.979  1.00 105.24 ? 1463 PHE 1 CE2 1 
ATOM   10225 C CZ  . PHE A 1 1404 ? 78.148  108.676 48.186  1.00 105.20 ? 1463 PHE 1 CZ  1 
ATOM   10226 N N   . ASP A 1 1405 ? 80.232  114.153 45.883  1.00 126.95 ? 1464 ASP 1 N   1 
ATOM   10227 C CA  . ASP A 1 1405 ? 79.087  115.021 45.615  1.00 129.43 ? 1464 ASP 1 CA  1 
ATOM   10228 C C   . ASP A 1 1405 ? 78.897  115.086 44.104  1.00 129.53 ? 1464 ASP 1 C   1 
ATOM   10229 O O   . ASP A 1 1405 ? 79.632  115.794 43.409  1.00 130.81 ? 1464 ASP 1 O   1 
ATOM   10230 C CB  . ASP A 1 1405 ? 79.294  116.408 46.213  1.00 130.90 ? 1464 ASP 1 CB  1 
ATOM   10231 C CG  . ASP A 1 1405 ? 77.986  117.121 46.491  1.00 132.42 ? 1464 ASP 1 CG  1 
ATOM   10232 O OD1 . ASP A 1 1405 ? 77.212  116.635 47.342  1.00 131.37 ? 1464 ASP 1 OD1 1 
ATOM   10233 O OD2 . ASP A 1 1405 ? 77.731  118.167 45.859  1.00 132.58 ? 1464 ASP 1 OD2 1 
ATOM   10234 N N   . THR A 1 1406 ? 77.912  114.343 43.597  1.00 131.55 ? 1465 THR 1 N   1 
ATOM   10235 C CA  . THR A 1 1406 ? 77.657  114.339 42.161  1.00 132.66 ? 1465 THR 1 CA  1 
ATOM   10236 C C   . THR A 1 1406 ? 77.089  115.670 41.684  1.00 134.14 ? 1465 THR 1 C   1 
ATOM   10237 O O   . THR A 1 1406 ? 77.367  116.088 40.554  1.00 133.75 ? 1465 THR 1 O   1 
ATOM   10238 C CB  . THR A 1 1406 ? 76.706  113.200 41.798  1.00 132.32 ? 1465 THR 1 CB  1 
ATOM   10239 O OG1 . THR A 1 1406 ? 76.961  112.075 42.648  1.00 130.96 ? 1465 THR 1 OG1 1 
ATOM   10240 C CG2 . THR A 1 1406 ? 76.904  112.786 40.349  1.00 131.42 ? 1465 THR 1 CG2 1 
ATOM   10241 N N   . ASN A 1 1407 ? 76.291  116.342 42.518  1.00 141.38 ? 1466 ASN 1 N   1 
ATOM   10242 C CA  . ASN A 1 1407 ? 75.693  117.610 42.113  1.00 141.05 ? 1466 ASN 1 CA  1 
ATOM   10243 C C   . ASN A 1 1407 ? 76.764  118.662 41.851  1.00 141.11 ? 1466 ASN 1 C   1 
ATOM   10244 O O   . ASN A 1 1407 ? 76.792  119.286 40.784  1.00 141.28 ? 1466 ASN 1 O   1 
ATOM   10245 C CB  . ASN A 1 1407 ? 74.715  118.091 43.184  1.00 140.83 ? 1466 ASN 1 CB  1 
ATOM   10246 C CG  . ASN A 1 1407 ? 74.105  116.948 43.970  1.00 141.26 ? 1466 ASN 1 CG  1 
ATOM   10247 O OD1 . ASN A 1 1407 ? 73.439  116.079 43.408  1.00 140.70 ? 1466 ASN 1 OD1 1 
ATOM   10248 N ND2 . ASN A 1 1407 ? 74.333  116.942 45.278  1.00 140.11 ? 1466 ASN 1 ND2 1 
ATOM   10249 N N   . GLU A 1 1408 ? 77.658  118.873 42.818  1.00 146.44 ? 1467 GLU 1 N   1 
ATOM   10250 C CA  . GLU A 1 1408 ? 78.808  119.735 42.583  1.00 147.21 ? 1467 GLU 1 CA  1 
ATOM   10251 C C   . GLU A 1 1408 ? 79.868  118.984 41.790  1.00 146.79 ? 1467 GLU 1 C   1 
ATOM   10252 O O   . GLU A 1 1408 ? 80.627  119.601 41.034  1.00 146.22 ? 1467 GLU 1 O   1 
ATOM   10253 C CB  . GLU A 1 1408 ? 79.328  120.260 43.935  1.00 145.70 ? 1467 GLU 1 CB  1 
ATOM   10254 C CG  . GLU A 1 1408 ? 80.399  121.388 43.956  1.00 146.02 ? 1467 GLU 1 CG  1 
ATOM   10255 C CD  . GLU A 1 1408 ? 81.740  121.078 43.308  1.00 148.40 ? 1467 GLU 1 CD  1 
ATOM   10256 O OE1 . GLU A 1 1408 ? 82.493  122.037 43.039  1.00 147.95 ? 1467 GLU 1 OE1 1 
ATOM   10257 O OE2 . GLU A 1 1408 ? 82.098  119.896 43.157  1.00 149.44 ? 1467 GLU 1 OE2 1 
ATOM   10258 N N   . GLN A 1 1409 ? 79.878  117.652 41.911  1.00 143.68 ? 1468 GLN 1 N   1 
ATOM   10259 C CA  . GLN A 1 1409 ? 80.865  116.770 41.284  1.00 142.98 ? 1468 GLN 1 CA  1 
ATOM   10260 C C   . GLN A 1 1409 ? 82.245  116.982 41.917  1.00 141.79 ? 1468 GLN 1 C   1 
ATOM   10261 O O   . GLN A 1 1409 ? 83.252  117.172 41.234  1.00 141.44 ? 1468 GLN 1 O   1 
ATOM   10262 C CB  . GLN A 1 1409 ? 80.899  116.952 39.761  1.00 142.78 ? 1468 GLN 1 CB  1 
ATOM   10263 C CG  . GLN A 1 1409 ? 81.710  115.914 39.004  1.00 143.17 ? 1468 GLN 1 CG  1 
ATOM   10264 C CD  . GLN A 1 1409 ? 80.869  114.744 38.534  1.00 144.99 ? 1468 GLN 1 CD  1 
ATOM   10265 O OE1 . GLN A 1 1409 ? 79.941  114.315 39.219  1.00 144.48 ? 1468 GLN 1 OE1 1 
ATOM   10266 N NE2 . GLN A 1 1409 ? 81.192  114.219 37.357  1.00 145.51 ? 1468 GLN 1 NE2 1 
ATOM   10267 N N   . SER A 1 1410 ? 82.271  116.972 43.247  1.00 125.22 ? 1469 SER 1 N   1 
ATOM   10268 C CA  . SER A 1 1410 ? 83.503  117.016 44.021  1.00 123.45 ? 1469 SER 1 CA  1 
ATOM   10269 C C   . SER A 1 1410 ? 83.782  115.633 44.586  1.00 121.16 ? 1469 SER 1 C   1 
ATOM   10270 O O   . SER A 1 1410 ? 82.911  115.029 45.219  1.00 121.76 ? 1469 SER 1 O   1 
ATOM   10271 C CB  . SER A 1 1410 ? 83.411  118.029 45.164  1.00 124.68 ? 1469 SER 1 CB  1 
ATOM   10272 O OG  . SER A 1 1410 ? 82.775  117.463 46.295  1.00 123.58 ? 1469 SER 1 OG  1 
ATOM   10273 N N   . LEU A 1 1411 ? 84.992  115.140 44.361  1.00 100.36 ? 1470 LEU 1 N   1 
ATOM   10274 C CA  . LEU A 1 1411 ? 85.420  113.858 44.900  1.00 99.03  ? 1470 LEU 1 CA  1 
ATOM   10275 C C   . LEU A 1 1411 ? 86.517  114.105 45.923  1.00 96.39  ? 1470 LEU 1 C   1 
ATOM   10276 O O   . LEU A 1 1411 ? 87.549  114.698 45.600  1.00 99.79  ? 1470 LEU 1 O   1 
ATOM   10277 C CB  . LEU A 1 1411 ? 85.908  112.928 43.791  1.00 98.67  ? 1470 LEU 1 CB  1 
ATOM   10278 C CG  . LEU A 1 1411 ? 86.123  111.485 44.240  1.00 95.15  ? 1470 LEU 1 CG  1 
ATOM   10279 C CD1 . LEU A 1 1411 ? 84.951  111.007 45.074  1.00 96.91  ? 1470 LEU 1 CD1 1 
ATOM   10280 C CD2 . LEU A 1 1411 ? 86.338  110.567 43.058  1.00 98.80  ? 1470 LEU 1 CD2 1 
ATOM   10281 N N   . GLY A 1 1412 ? 86.296  113.656 47.149  1.00 76.67  ? 1471 GLY 1 N   1 
ATOM   10282 C CA  . GLY A 1 1412 ? 87.264  113.863 48.199  1.00 76.94  ? 1471 GLY 1 CA  1 
ATOM   10283 C C   . GLY A 1 1412 ? 87.762  112.554 48.755  1.00 77.87  ? 1471 GLY 1 C   1 
ATOM   10284 O O   . GLY A 1 1412 ? 86.980  111.766 49.299  1.00 82.50  ? 1471 GLY 1 O   1 
ATOM   10285 N N   . LEU A 1 1413 ? 89.072  112.352 48.651  1.00 78.44  ? 1472 LEU 1 N   1 
ATOM   10286 C CA  . LEU A 1 1413 ? 89.708  111.062 48.850  1.00 77.43  ? 1472 LEU 1 CA  1 
ATOM   10287 C C   . LEU A 1 1413 ? 90.723  111.118 49.979  1.00 78.75  ? 1472 LEU 1 C   1 
ATOM   10288 O O   . LEU A 1 1413 ? 91.371  112.143 50.208  1.00 87.09  ? 1472 LEU 1 O   1 
ATOM   10289 C CB  . LEU A 1 1413 ? 90.419  110.603 47.576  1.00 80.71  ? 1472 LEU 1 CB  1 
ATOM   10290 C CG  . LEU A 1 1413 ? 89.633  110.807 46.289  1.00 81.90  ? 1472 LEU 1 CG  1 
ATOM   10291 C CD1 . LEU A 1 1413 ? 90.479  110.469 45.078  1.00 82.60  ? 1472 LEU 1 CD1 1 
ATOM   10292 C CD2 . LEU A 1 1413 ? 88.411  109.937 46.351  1.00 84.67  ? 1472 LEU 1 CD2 1 
ATOM   10293 N N   . ARG A 1 1414 ? 90.864  109.991 50.668  1.00 77.86  ? 1473 ARG 1 N   1 
ATOM   10294 C CA  . ARG A 1 1414 ? 91.939  109.768 51.625  1.00 76.30  ? 1473 ARG 1 CA  1 
ATOM   10295 C C   . ARG A 1 1414 ? 92.942  108.826 50.977  1.00 75.96  ? 1473 ARG 1 C   1 
ATOM   10296 O O   . ARG A 1 1414 ? 92.666  107.632 50.821  1.00 84.69  ? 1473 ARG 1 O   1 
ATOM   10297 C CB  . ARG A 1 1414 ? 91.413  109.182 52.932  1.00 77.61  ? 1473 ARG 1 CB  1 
ATOM   10298 C CG  . ARG A 1 1414 ? 92.444  109.150 54.043  1.00 77.35  ? 1473 ARG 1 CG  1 
ATOM   10299 C CD  . ARG A 1 1414 ? 91.787  108.982 55.395  1.00 80.29  ? 1473 ARG 1 CD  1 
ATOM   10300 N NE  . ARG A 1 1414 ? 90.923  107.810 55.432  1.00 81.61  ? 1473 ARG 1 NE  1 
ATOM   10301 C CZ  . ARG A 1 1414 ? 89.802  107.731 56.134  1.00 86.87  ? 1473 ARG 1 CZ  1 
ATOM   10302 N NH1 . ARG A 1 1414 ? 89.376  108.743 56.870  1.00 86.43  ? 1473 ARG 1 NH1 1 
ATOM   10303 N NH2 . ARG A 1 1414 ? 89.090  106.608 56.095  1.00 85.18  ? 1473 ARG 1 NH2 1 
ATOM   10304 N N   . LEU A 1 1415 ? 94.097  109.359 50.592  1.00 74.31  ? 1474 LEU 1 N   1 
ATOM   10305 C CA  . LEU A 1 1415 ? 95.156  108.518 50.052  1.00 74.94  ? 1474 LEU 1 CA  1 
ATOM   10306 C C   . LEU A 1 1415 ? 95.668  107.593 51.145  1.00 78.01  ? 1474 LEU 1 C   1 
ATOM   10307 O O   . LEU A 1 1415 ? 96.175  108.054 52.172  1.00 88.61  ? 1474 LEU 1 O   1 
ATOM   10308 C CB  . LEU A 1 1415 ? 96.290  109.371 49.496  1.00 77.64  ? 1474 LEU 1 CB  1 
ATOM   10309 C CG  . LEU A 1 1415 ? 97.318  108.617 48.654  1.00 75.81  ? 1474 LEU 1 CG  1 
ATOM   10310 C CD1 . LEU A 1 1415 ? 96.639  107.536 47.848  1.00 77.68  ? 1474 LEU 1 CD1 1 
ATOM   10311 C CD2 . LEU A 1 1415 ? 98.061  109.564 47.739  1.00 82.56  ? 1474 LEU 1 CD2 1 
ATOM   10312 N N   . GLU A 1 1416 ? 95.536  106.288 50.927  1.00 81.86  ? 1475 GLU 1 N   1 
ATOM   10313 C CA  . GLU A 1 1416 ? 95.890  105.296 51.931  1.00 79.90  ? 1475 GLU 1 CA  1 
ATOM   10314 C C   . GLU A 1 1416 ? 96.945  104.365 51.359  1.00 87.14  ? 1475 GLU 1 C   1 
ATOM   10315 O O   . GLU A 1 1416 ? 96.702  103.684 50.358  1.00 97.63  ? 1475 GLU 1 O   1 
ATOM   10316 C CB  . GLU A 1 1416 ? 94.655  104.510 52.378  1.00 84.30  ? 1475 GLU 1 CB  1 
ATOM   10317 C CG  . GLU A 1 1416 ? 93.639  105.354 53.129  1.00 89.30  ? 1475 GLU 1 CG  1 
ATOM   10318 C CD  . GLU A 1 1416 ? 92.606  104.520 53.853  1.00 93.69  ? 1475 GLU 1 CD  1 
ATOM   10319 O OE1 . GLU A 1 1416 ? 91.923  103.715 53.189  1.00 94.82  ? 1475 GLU 1 OE1 1 
ATOM   10320 O OE2 . GLU A 1 1416 ? 92.472  104.672 55.085  1.00 93.98  ? 1475 GLU 1 OE2 1 
ATOM   10321 N N   . PHE A 1 1417 ? 98.110  104.342 51.994  1.00 94.03  ? 1476 PHE 1 N   1 
ATOM   10322 C CA  . PHE A 1 1417 ? 99.147  103.374 51.686  1.00 93.07  ? 1476 PHE 1 CA  1 
ATOM   10323 C C   . PHE A 1 1417 ? 98.947  102.121 52.523  1.00 94.45  ? 1476 PHE 1 C   1 
ATOM   10324 O O   . PHE A 1 1417 ? 98.484  102.181 53.662  1.00 98.26  ? 1476 PHE 1 O   1 
ATOM   10325 C CB  . PHE A 1 1417 ? 100.536 103.953 51.955  1.00 95.15  ? 1476 PHE 1 CB  1 
ATOM   10326 C CG  . PHE A 1 1417 ? 101.603 103.402 51.059  1.00 102.58 ? 1476 PHE 1 CG  1 
ATOM   10327 C CD1 . PHE A 1 1417 ? 101.765 103.883 49.774  1.00 102.22 ? 1476 PHE 1 CD1 1 
ATOM   10328 C CD2 . PHE A 1 1417 ? 102.440 102.392 51.501  1.00 101.41 ? 1476 PHE 1 CD2 1 
ATOM   10329 C CE1 . PHE A 1 1417 ? 102.743 103.372 48.946  1.00 102.13 ? 1476 PHE 1 CE1 1 
ATOM   10330 C CE2 . PHE A 1 1417 ? 103.421 101.877 50.679  1.00 99.08  ? 1476 PHE 1 CE2 1 
ATOM   10331 C CZ  . PHE A 1 1417 ? 103.573 102.368 49.400  1.00 101.09 ? 1476 PHE 1 CZ  1 
ATOM   10332 N N   . PHE A 1 1418 ? 99.306  100.979 51.950  1.00 92.97  ? 1477 PHE 1 N   1 
ATOM   10333 C CA  . PHE A 1 1418 ? 99.211  99.709  52.657  1.00 92.33  ? 1477 PHE 1 CA  1 
ATOM   10334 C C   . PHE A 1 1418 ? 100.488 99.493  53.456  1.00 95.34  ? 1477 PHE 1 C   1 
ATOM   10335 O O   . PHE A 1 1418 ? 101.552 99.244  52.882  1.00 98.22  ? 1477 PHE 1 O   1 
ATOM   10336 C CB  . PHE A 1 1418 ? 98.983  98.559  51.683  1.00 92.02  ? 1477 PHE 1 CB  1 
ATOM   10337 C CG  . PHE A 1 1418 ? 98.650  97.265  52.355  1.00 92.67  ? 1477 PHE 1 CG  1 
ATOM   10338 C CD1 . PHE A 1 1418 ? 97.428  97.089  52.979  1.00 94.87  ? 1477 PHE 1 CD1 1 
ATOM   10339 C CD2 . PHE A 1 1418 ? 99.565  96.229  52.379  1.00 93.63  ? 1477 PHE 1 CD2 1 
ATOM   10340 C CE1 . PHE A 1 1418 ? 97.121  95.901  53.602  1.00 95.10  ? 1477 PHE 1 CE1 1 
ATOM   10341 C CE2 . PHE A 1 1418 ? 99.262  95.038  53.001  1.00 97.28  ? 1477 PHE 1 CE2 1 
ATOM   10342 C CZ  . PHE A 1 1418 ? 98.038  94.874  53.610  1.00 95.74  ? 1477 PHE 1 CZ  1 
ATOM   10343 N N   . LYS A 1 1419 ? 100.387 99.593  54.781  1.00 98.33  ? 1478 LYS 1 N   1 
ATOM   10344 C CA  . LYS A 1 1419 ? 101.493 99.226  55.649  1.00 98.02  ? 1478 LYS 1 CA  1 
ATOM   10345 C C   . LYS A 1 1419 ? 101.362 97.741  55.955  1.00 103.31 ? 1478 LYS 1 C   1 
ATOM   10346 O O   . LYS A 1 1419 ? 100.384 97.338  56.606  1.00 104.23 ? 1478 LYS 1 O   1 
ATOM   10347 C CB  . LYS A 1 1419 ? 101.475 100.046 56.931  1.00 99.04  ? 1478 LYS 1 CB  1 
ATOM   10348 C CG  . LYS A 1 1419 ? 102.210 99.402  58.095  1.00 101.66 ? 1478 LYS 1 CG  1 
ATOM   10349 C CD  . LYS A 1 1419 ? 102.784 100.449 59.031  1.00 100.94 ? 1478 LYS 1 CD  1 
ATOM   10350 C CE  . LYS A 1 1419 ? 103.816 101.311 58.325  1.00 101.60 ? 1478 LYS 1 CE  1 
ATOM   10351 N NZ  . LYS A 1 1419 ? 104.804 100.486 57.578  1.00 104.29 ? 1478 LYS 1 NZ  1 
ATOM   10352 N N   . PRO A 1 1420 ? 102.281 96.895  55.491  1.00 109.80 ? 1479 PRO 1 N   1 
ATOM   10353 C CA  . PRO A 1 1420 ? 102.174 95.455  55.766  1.00 109.91 ? 1479 PRO 1 CA  1 
ATOM   10354 C C   . PRO A 1 1420 ? 102.516 95.163  57.219  1.00 113.21 ? 1479 PRO 1 C   1 
ATOM   10355 O O   . PRO A 1 1420 ? 103.476 95.710  57.765  1.00 114.31 ? 1479 PRO 1 O   1 
ATOM   10356 C CB  . PRO A 1 1420 ? 103.197 94.835  54.804  1.00 109.14 ? 1479 PRO 1 CB  1 
ATOM   10357 C CG  . PRO A 1 1420 ? 103.461 95.917  53.780  1.00 105.70 ? 1479 PRO 1 CG  1 
ATOM   10358 C CD  . PRO A 1 1420 ? 103.392 97.179  54.573  1.00 106.62 ? 1479 PRO 1 CD  1 
ATOM   10359 N N   . ASP A 1 1421 ? 101.720 94.301  57.844  1.00 141.72 ? 1480 ASP 1 N   1 
ATOM   10360 C CA  . ASP A 1 1421 ? 102.000 93.878  59.209  1.00 143.01 ? 1480 ASP 1 CA  1 
ATOM   10361 C C   . ASP A 1 1421 ? 103.289 93.072  59.250  1.00 144.90 ? 1480 ASP 1 C   1 
ATOM   10362 O O   . ASP A 1 1421 ? 103.385 92.008  58.630  1.00 145.62 ? 1480 ASP 1 O   1 
ATOM   10363 C CB  . ASP A 1 1421 ? 100.832 93.056  59.754  1.00 142.85 ? 1480 ASP 1 CB  1 
ATOM   10364 C CG  . ASP A 1 1421 ? 99.910  93.871  60.640  1.00 144.25 ? 1480 ASP 1 CG  1 
ATOM   10365 O OD1 . ASP A 1 1421 ? 100.417 94.568  61.544  1.00 144.23 ? 1480 ASP 1 OD1 1 
ATOM   10366 O OD2 . ASP A 1 1421 ? 98.680  93.816  60.431  1.00 143.48 ? 1480 ASP 1 OD2 1 
ATOM   10367 N N   . GLN A 1 1422 ? 104.288 93.612  59.955  1.00 159.19 ? 1481 GLN 1 N   1 
ATOM   10368 C CA  . GLN A 1 1422 ? 105.621 93.026  60.088  1.00 159.74 ? 1481 GLN 1 CA  1 
ATOM   10369 C C   . GLN A 1 1422 ? 106.394 93.085  58.774  1.00 159.87 ? 1481 GLN 1 C   1 
ATOM   10370 O O   . GLN A 1 1422 ? 107.569 92.704  58.731  1.00 158.98 ? 1481 GLN 1 O   1 
ATOM   10371 C CB  . GLN A 1 1422 ? 105.541 91.580  60.592  1.00 159.02 ? 1481 GLN 1 CB  1 
ATOM   10372 C CG  . GLN A 1 1422 ? 105.453 91.452  62.103  1.00 158.81 ? 1481 GLN 1 CG  1 
ATOM   10373 C CD  . GLN A 1 1422 ? 104.074 91.791  62.635  1.00 159.69 ? 1481 GLN 1 CD  1 
ATOM   10374 O OE1 . GLN A 1 1422 ? 103.066 91.273  62.156  1.00 159.75 ? 1481 GLN 1 OE1 1 
ATOM   10375 N NE2 . GLN A 1 1422 ? 104.025 92.667  63.633  1.00 157.45 ? 1481 GLN 1 NE2 1 
ATOM   10376 N N   . ASP A 1 1423 ? 105.751 93.594  57.720  1.00 165.37 ? 1482 ASP 1 N   1 
ATOM   10377 C CA  . ASP A 1 1423 ? 106.304 93.713  56.363  1.00 165.05 ? 1482 ASP 1 CA  1 
ATOM   10378 C C   . ASP A 1 1423 ? 107.354 92.662  56.000  1.00 165.09 ? 1482 ASP 1 C   1 
ATOM   10379 O O   . ASP A 1 1423 ? 107.706 92.501  54.831  1.00 165.29 ? 1482 ASP 1 O   1 
ATOM   10380 C CB  . ASP A 1 1423 ? 106.895 95.114  56.151  1.00 165.37 ? 1482 ASP 1 CB  1 
ATOM   10381 C CG  . ASP A 1 1423 ? 107.265 95.800  57.452  1.00 166.50 ? 1482 ASP 1 CG  1 
ATOM   10382 O OD1 . ASP A 1 1423 ? 108.320 95.461  58.026  1.00 167.11 ? 1482 ASP 1 OD1 1 
ATOM   10383 O OD2 . ASP A 1 1423 ? 106.500 96.680  57.899  1.00 164.47 ? 1482 ASP 1 OD2 1 
ATOM   10384 N N   . PRO A 1 1434 ? 102.838 87.767  53.992  1.00 138.76 ? 1493 PRO 1 N   1 
ATOM   10385 C CA  . PRO A 1 1434 ? 102.664 87.941  52.549  1.00 139.95 ? 1493 PRO 1 CA  1 
ATOM   10386 C C   . PRO A 1 1434 ? 102.248 89.362  52.181  1.00 141.01 ? 1493 PRO 1 C   1 
ATOM   10387 O O   . PRO A 1 1434 ? 103.098 90.245  52.070  1.00 139.27 ? 1493 PRO 1 O   1 
ATOM   10388 C CB  . PRO A 1 1434 ? 101.550 86.941  52.205  1.00 139.99 ? 1493 PRO 1 CB  1 
ATOM   10389 C CG  . PRO A 1 1434 ? 100.946 86.507  53.542  1.00 139.30 ? 1493 PRO 1 CG  1 
ATOM   10390 C CD  . PRO A 1 1434 ? 101.598 87.305  54.630  1.00 139.07 ? 1493 PRO 1 CD  1 
ATOM   10391 N N   . ASN A 1 1435 ? 100.948 89.572  51.996  1.00 148.71 ? 1494 ASN 1 N   1 
ATOM   10392 C CA  . ASN A 1 1435 ? 100.388 90.876  51.666  1.00 147.97 ? 1494 ASN 1 CA  1 
ATOM   10393 C C   . ASN A 1 1435 ? 99.297  91.260  52.658  1.00 147.11 ? 1494 ASN 1 C   1 
ATOM   10394 O O   . ASN A 1 1435 ? 98.232  91.754  52.283  1.00 147.15 ? 1494 ASN 1 O   1 
ATOM   10395 C CB  . ASN A 1 1435 ? 99.849  90.891  50.237  1.00 147.39 ? 1494 ASN 1 CB  1 
ATOM   10396 C CG  . ASN A 1 1435 ? 99.682  92.295  49.692  1.00 147.57 ? 1494 ASN 1 CG  1 
ATOM   10397 O OD1 . ASN A 1 1435 ? 99.933  93.278  50.389  1.00 147.49 ? 1494 ASN 1 OD1 1 
ATOM   10398 N ND2 . ASN A 1 1435 ? 99.247  92.396  48.442  1.00 147.98 ? 1494 ASN 1 ND2 1 
ATOM   10399 N N   . ASN A 1 1436 ? 99.553  91.032  53.942  1.00 133.64 ? 1495 ASN 1 N   1 
ATOM   10400 C CA  . ASN A 1 1436 ? 98.605  91.340  55.000  1.00 132.84 ? 1495 ASN 1 CA  1 
ATOM   10401 C C   . ASN A 1 1436 ? 99.123  92.496  55.845  1.00 132.42 ? 1495 ASN 1 C   1 
ATOM   10402 O O   . ASN A 1 1436 ? 100.328 92.632  56.074  1.00 131.88 ? 1495 ASN 1 O   1 
ATOM   10403 C CB  . ASN A 1 1436 ? 98.350  90.120  55.889  1.00 131.81 ? 1495 ASN 1 CB  1 
ATOM   10404 C CG  . ASN A 1 1436 ? 97.410  90.424  57.039  1.00 132.84 ? 1495 ASN 1 CG  1 
ATOM   10405 O OD1 . ASN A 1 1436 ? 96.327  90.973  56.841  1.00 131.52 ? 1495 ASN 1 OD1 1 
ATOM   10406 N ND2 . ASN A 1 1436 ? 97.823  90.070  58.250  1.00 132.59 ? 1495 ASN 1 ND2 1 
ATOM   10407 N N   . GLY A 1 1437 ? 98.195  93.329  56.306  1.00 120.68 ? 1496 GLY 1 N   1 
ATOM   10408 C CA  . GLY A 1 1437 ? 98.542  94.499  57.085  1.00 119.63 ? 1496 GLY 1 CA  1 
ATOM   10409 C C   . GLY A 1 1437 ? 97.363  95.426  57.281  1.00 120.24 ? 1496 GLY 1 C   1 
ATOM   10410 O O   . GLY A 1 1437 ? 96.268  94.978  57.634  1.00 122.47 ? 1496 GLY 1 O   1 
ATOM   10411 N N   . ASP A 1 1438 ? 97.567  96.720  57.053  1.00 115.12 ? 1497 ASP 1 N   1 
ATOM   10412 C CA  . ASP A 1 1438 ? 96.496  97.689  57.225  1.00 116.41 ? 1497 ASP 1 CA  1 
ATOM   10413 C C   . ASP A 1 1438 ? 96.654  98.805  56.206  1.00 115.09 ? 1497 ASP 1 C   1 
ATOM   10414 O O   . ASP A 1 1438 ? 97.765  99.283  55.964  1.00 115.41 ? 1497 ASP 1 O   1 
ATOM   10415 C CB  . ASP A 1 1438 ? 96.487  98.268  58.644  1.00 117.41 ? 1497 ASP 1 CB  1 
ATOM   10416 C CG  . ASP A 1 1438 ? 95.085  98.449  59.190  1.00 119.95 ? 1497 ASP 1 CG  1 
ATOM   10417 O OD1 . ASP A 1 1438 ? 94.135  98.513  58.381  1.00 118.15 ? 1497 ASP 1 OD1 1 
ATOM   10418 O OD2 . ASP A 1 1438 ? 94.931  98.526  60.426  1.00 121.45 ? 1497 ASP 1 OD2 1 
ATOM   10419 N N   . PHE A 1 1439 ? 95.538  99.216  55.615  1.00 90.65  ? 1498 PHE 1 N   1 
ATOM   10420 C CA  . PHE A 1 1439 ? 95.535  100.345 54.690  1.00 87.24  ? 1498 PHE 1 CA  1 
ATOM   10421 C C   . PHE A 1 1439 ? 95.367  101.618 55.503  1.00 87.63  ? 1498 PHE 1 C   1 
ATOM   10422 O O   . PHE A 1 1439 ? 94.267  101.950 55.950  1.00 90.85  ? 1498 PHE 1 O   1 
ATOM   10423 C CB  . PHE A 1 1439 ? 94.437  100.190 53.650  1.00 85.45  ? 1498 PHE 1 CB  1 
ATOM   10424 C CG  . PHE A 1 1439 ? 94.945  99.820  52.295  1.00 85.63  ? 1498 PHE 1 CG  1 
ATOM   10425 C CD1 . PHE A 1 1439 ? 95.806  100.662 51.616  1.00 87.18  ? 1498 PHE 1 CD1 1 
ATOM   10426 C CD2 . PHE A 1 1439 ? 94.567  98.633  51.700  1.00 86.96  ? 1498 PHE 1 CD2 1 
ATOM   10427 C CE1 . PHE A 1 1439 ? 96.276  100.328 50.366  1.00 89.98  ? 1498 PHE 1 CE1 1 
ATOM   10428 C CE2 . PHE A 1 1439 ? 95.033  98.295  50.452  1.00 89.51  ? 1498 PHE 1 CE2 1 
ATOM   10429 C CZ  . PHE A 1 1439 ? 95.890  99.143  49.783  1.00 91.33  ? 1498 PHE 1 CZ  1 
ATOM   10430 N N   . LEU A 1 1440 ? 96.459  102.326 55.693  1.00 88.52  ? 1499 LEU 1 N   1 
ATOM   10431 C CA  . LEU A 1 1440 ? 96.599  103.462 56.572  1.00 88.56  ? 1499 LEU 1 CA  1 
ATOM   10432 C C   . LEU A 1 1440 ? 96.757  104.744 55.769  1.00 89.90  ? 1499 LEU 1 C   1 
ATOM   10433 O O   . LEU A 1 1440 ? 97.473  104.751 54.763  1.00 96.03  ? 1499 LEU 1 O   1 
ATOM   10434 C CB  . LEU A 1 1440 ? 97.821  103.263 57.467  1.00 85.29  ? 1499 LEU 1 CB  1 
ATOM   10435 C CG  . LEU A 1 1440 ? 97.726  102.029 58.358  1.00 90.55  ? 1499 LEU 1 CG  1 
ATOM   10436 C CD1 . LEU A 1 1440 ? 99.019  101.833 59.104  1.00 91.56  ? 1499 LEU 1 CD1 1 
ATOM   10437 C CD2 . LEU A 1 1440 ? 96.560  102.154 59.322  1.00 91.58  ? 1499 LEU 1 CD2 1 
ATOM   10438 N N   . PRO A 1 1441 ? 96.122  105.838 56.183  1.00 72.08  ? 1500 PRO 1 N   1 
ATOM   10439 C CA  . PRO A 1 1441 ? 96.155  107.055 55.366  1.00 70.79  ? 1500 PRO 1 CA  1 
ATOM   10440 C C   . PRO A 1 1441 ? 97.575  107.562 55.180  1.00 72.19  ? 1500 PRO 1 C   1 
ATOM   10441 O O   . PRO A 1 1441 ? 98.392  107.538 56.103  1.00 78.78  ? 1500 PRO 1 O   1 
ATOM   10442 C CB  . PRO A 1 1441 ? 95.308  108.042 56.171  1.00 72.98  ? 1500 PRO 1 CB  1 
ATOM   10443 C CG  . PRO A 1 1441 ? 95.436  107.563 57.564  1.00 74.87  ? 1500 PRO 1 CG  1 
ATOM   10444 C CD  . PRO A 1 1441 ? 95.453  106.069 57.472  1.00 75.69  ? 1500 PRO 1 CD  1 
ATOM   10445 N N   . LEU A 1 1442 ? 97.861  108.029 53.970  1.00 77.57  ? 1501 LEU 1 N   1 
ATOM   10446 C CA  . LEU A 1 1442 ? 99.182  108.552 53.633  1.00 76.78  ? 1501 LEU 1 CA  1 
ATOM   10447 C C   . LEU A 1 1442 ? 99.199  110.048 53.897  1.00 84.29  ? 1501 LEU 1 C   1 
ATOM   10448 O O   . LEU A 1 1442 ? 98.823  110.855 53.050  1.00 91.40  ? 1501 LEU 1 O   1 
ATOM   10449 C CB  . LEU A 1 1442 ? 99.542  108.234 52.191  1.00 78.03  ? 1501 LEU 1 CB  1 
ATOM   10450 C CG  . LEU A 1 1442 ? 100.978 108.648 51.896  1.00 84.55  ? 1501 LEU 1 CG  1 
ATOM   10451 C CD1 . LEU A 1 1442 ? 101.907 107.960 52.868  1.00 90.36  ? 1501 LEU 1 CD1 1 
ATOM   10452 C CD2 . LEU A 1 1442 ? 101.336 108.276 50.482  1.00 85.87  ? 1501 LEU 1 CD2 1 
ATOM   10453 N N   . LEU A 1 1443 ? 99.674  110.420 55.086  1.00 71.58  ? 1502 LEU 1 N   1 
ATOM   10454 C CA  . LEU A 1 1443 ? 99.657  111.812 55.513  1.00 68.13  ? 1502 LEU 1 CA  1 
ATOM   10455 C C   . LEU A 1 1443 ? 100.576 112.690 54.678  1.00 73.97  ? 1502 LEU 1 C   1 
ATOM   10456 O O   . LEU A 1 1443 ? 100.449 113.918 54.720  1.00 79.26  ? 1502 LEU 1 O   1 
ATOM   10457 C CB  . LEU A 1 1443 ? 100.047 111.888 56.983  1.00 71.07  ? 1502 LEU 1 CB  1 
ATOM   10458 C CG  . LEU A 1 1443 ? 99.555  110.664 57.751  1.00 71.29  ? 1502 LEU 1 CG  1 
ATOM   10459 C CD1 . LEU A 1 1443 ? 100.214 110.613 59.089  1.00 74.71  ? 1502 LEU 1 CD1 1 
ATOM   10460 C CD2 . LEU A 1 1443 ? 98.051  110.694 57.908  1.00 72.74  ? 1502 LEU 1 CD2 1 
ATOM   10461 N N   . THR A 1 1444 ? 101.491 112.094 53.921  1.00 88.12  ? 1503 THR 1 N   1 
ATOM   10462 C CA  . THR A 1 1444 ? 102.373 112.841 53.039  1.00 89.22  ? 1503 THR 1 CA  1 
ATOM   10463 C C   . THR A 1 1444 ? 101.774 113.050 51.657  1.00 92.56  ? 1503 THR 1 C   1 
ATOM   10464 O O   . THR A 1 1444 ? 102.447 113.609 50.786  1.00 98.74  ? 1503 THR 1 O   1 
ATOM   10465 C CB  . THR A 1 1444 ? 103.722 112.129 52.910  1.00 94.24  ? 1503 THR 1 CB  1 
ATOM   10466 O OG1 . THR A 1 1444 ? 103.669 111.192 51.827  1.00 95.95  ? 1503 THR 1 OG1 1 
ATOM   10467 C CG2 . THR A 1 1444 ? 104.051 111.387 54.195  1.00 92.30  ? 1503 THR 1 CG2 1 
ATOM   10468 N N   . ALA A 1 1445 ? 100.534 112.607 51.439  1.00 89.84  ? 1504 ALA 1 N   1 
ATOM   10469 C CA  . ALA A 1 1445 ? 99.899  112.765 50.135  1.00 90.65  ? 1504 ALA 1 CA  1 
ATOM   10470 C C   . ALA A 1 1445 ? 99.747  114.232 49.765  1.00 91.87  ? 1504 ALA 1 C   1 
ATOM   10471 O O   . ALA A 1 1445 ? 99.998  114.624 48.620  1.00 94.82  ? 1504 ALA 1 O   1 
ATOM   10472 C CB  . ALA A 1 1445 ? 98.539  112.076 50.137  1.00 86.01  ? 1504 ALA 1 CB  1 
ATOM   10473 N N   . SER A 1 1446 ? 99.328  115.056 50.719  1.00 103.65 ? 1505 SER 1 N   1 
ATOM   10474 C CA  . SER A 1 1446 ? 99.182  116.484 50.503  1.00 106.49 ? 1505 SER 1 CA  1 
ATOM   10475 C C   . SER A 1 1446 ? 99.732  117.215 51.717  1.00 107.87 ? 1505 SER 1 C   1 
ATOM   10476 O O   . SER A 1 1446 ? 99.865  116.642 52.801  1.00 107.99 ? 1505 SER 1 O   1 
ATOM   10477 C CB  . SER A 1 1446 ? 97.719  116.874 50.258  1.00 105.23 ? 1505 SER 1 CB  1 
ATOM   10478 O OG  . SER A 1 1446 ? 97.628  118.111 49.573  1.00 108.08 ? 1505 SER 1 OG  1 
ATOM   10479 N N   . SER A 1 1447 ? 100.068 118.490 51.517  1.00 115.93 ? 1506 SER 1 N   1 
ATOM   10480 C CA  . SER A 1 1447 ? 100.512 119.311 52.637  1.00 115.54 ? 1506 SER 1 CA  1 
ATOM   10481 C C   . SER A 1 1447 ? 99.436  119.389 53.712  1.00 116.18 ? 1506 SER 1 C   1 
ATOM   10482 O O   . SER A 1 1447 ? 99.744  119.434 54.909  1.00 117.57 ? 1506 SER 1 O   1 
ATOM   10483 C CB  . SER A 1 1447 ? 100.890 120.708 52.147  1.00 117.05 ? 1506 SER 1 CB  1 
ATOM   10484 O OG  . SER A 1 1447 ? 99.981  121.163 51.160  1.00 116.10 ? 1506 SER 1 OG  1 
ATOM   10485 N N   . GLN A 1 1448 ? 98.167  119.404 53.302  1.00 120.20 ? 1507 GLN 1 N   1 
ATOM   10486 C CA  . GLN A 1 1448 ? 97.073  119.373 54.267  1.00 119.95 ? 1507 GLN 1 CA  1 
ATOM   10487 C C   . GLN A 1 1448 ? 97.057  118.057 55.034  1.00 119.27 ? 1507 GLN 1 C   1 
ATOM   10488 O O   . GLN A 1 1448 ? 96.825  118.042 56.249  1.00 121.74 ? 1507 GLN 1 O   1 
ATOM   10489 C CB  . GLN A 1 1448 ? 95.728  119.595 53.566  1.00 120.71 ? 1507 GLN 1 CB  1 
ATOM   10490 C CG  . GLN A 1 1448 ? 95.735  120.364 52.229  1.00 122.20 ? 1507 GLN 1 CG  1 
ATOM   10491 C CD  . GLN A 1 1448 ? 96.663  121.572 52.188  1.00 123.32 ? 1507 GLN 1 CD  1 
ATOM   10492 O OE1 . GLN A 1 1448 ? 97.227  121.910 51.147  1.00 121.32 ? 1507 GLN 1 OE1 1 
ATOM   10493 N NE2 . GLN A 1 1448 ? 96.821  122.230 53.332  1.00 122.66 ? 1507 GLN 1 NE2 1 
ATOM   10494 N N   . GLY A 1 1449 ? 97.300  116.946 54.345  1.00 94.97  ? 1508 GLY 1 N   1 
ATOM   10495 C CA  . GLY A 1 1449 ? 97.280  115.642 54.960  1.00 92.75  ? 1508 GLY 1 CA  1 
ATOM   10496 C C   . GLY A 1 1449 ? 96.979  114.548 53.957  1.00 93.28  ? 1508 GLY 1 C   1 
ATOM   10497 O O   . GLY A 1 1449 ? 97.233  114.687 52.757  1.00 98.06  ? 1508 GLY 1 O   1 
ATOM   10498 N N   . PRO A 1 1450 ? 96.427  113.429 54.433  1.00 74.00  ? 1509 PRO 1 N   1 
ATOM   10499 C CA  . PRO A 1 1450 ? 96.084  112.325 53.533  1.00 71.01  ? 1509 PRO 1 CA  1 
ATOM   10500 C C   . PRO A 1 1450 ? 94.798  112.533 52.757  1.00 74.33  ? 1509 PRO 1 C   1 
ATOM   10501 O O   . PRO A 1 1450 ? 94.442  111.670 51.949  1.00 79.71  ? 1509 PRO 1 O   1 
ATOM   10502 C CB  . PRO A 1 1450 ? 95.943  111.145 54.499  1.00 70.35  ? 1509 PRO 1 CB  1 
ATOM   10503 C CG  . PRO A 1 1450 ? 95.410  111.773 55.730  1.00 70.33  ? 1509 PRO 1 CG  1 
ATOM   10504 C CD  . PRO A 1 1450 ? 96.111  113.106 55.834  1.00 73.91  ? 1509 PRO 1 CD  1 
ATOM   10505 N N   . GLN A 1 1451 ? 94.097  113.637 52.980  1.00 82.71  ? 1510 GLN 1 N   1 
ATOM   10506 C CA  . GLN A 1 1451 ? 92.791  113.876 52.390  1.00 77.92  ? 1510 GLN 1 CA  1 
ATOM   10507 C C   . GLN A 1 1451 ? 92.855  115.064 51.442  1.00 78.36  ? 1510 GLN 1 C   1 
ATOM   10508 O O   . GLN A 1 1451 ? 93.493  116.078 51.742  1.00 87.79  ? 1510 GLN 1 O   1 
ATOM   10509 C CB  . GLN A 1 1451 ? 91.747  114.128 53.478  1.00 79.54  ? 1510 GLN 1 CB  1 
ATOM   10510 C CG  . GLN A 1 1451 ? 91.994  113.357 54.757  1.00 83.83  ? 1510 GLN 1 CG  1 
ATOM   10511 C CD  . GLN A 1 1451 ? 90.843  113.472 55.730  1.00 84.90  ? 1510 GLN 1 CD  1 
ATOM   10512 O OE1 . GLN A 1 1451 ? 90.161  114.494 55.782  1.00 81.97  ? 1510 GLN 1 OE1 1 
ATOM   10513 N NE2 . GLN A 1 1451 ? 90.617  112.419 56.506  1.00 88.02  ? 1510 GLN 1 NE2 1 
ATOM   10514 N N   . THR A 1 1452 ? 92.193  114.931 50.296  1.00 76.41  ? 1511 THR 1 N   1 
ATOM   10515 C CA  . THR A 1 1452 ? 92.152  116.004 49.311  1.00 80.76  ? 1511 THR 1 CA  1 
ATOM   10516 C C   . THR A 1 1452 ? 90.791  116.019 48.632  1.00 85.57  ? 1511 THR 1 C   1 
ATOM   10517 O O   . THR A 1 1452 ? 90.281  114.967 48.236  1.00 89.95  ? 1511 THR 1 O   1 
ATOM   10518 C CB  . THR A 1 1452 ? 93.268  115.847 48.273  1.00 84.00  ? 1511 THR 1 CB  1 
ATOM   10519 O OG1 . THR A 1 1452 ? 94.530  116.135 48.888  1.00 90.29  ? 1511 THR 1 OG1 1 
ATOM   10520 C CG2 . THR A 1 1452 ? 93.060  116.802 47.111  1.00 84.54  ? 1511 THR 1 CG2 1 
ATOM   10521 N N   . LEU A 1 1453 ? 90.212  117.214 48.517  1.00 97.74  ? 1512 LEU 1 N   1 
ATOM   10522 C CA  . LEU A 1 1453 ? 88.923  117.436 47.862  1.00 96.86  ? 1512 LEU 1 CA  1 
ATOM   10523 C C   . LEU A 1 1453 ? 89.181  117.997 46.468  1.00 101.22 ? 1512 LEU 1 C   1 
ATOM   10524 O O   . LEU A 1 1453 ? 89.576  119.156 46.319  1.00 105.23 ? 1512 LEU 1 O   1 
ATOM   10525 C CB  . LEU A 1 1453 ? 88.066  118.390 48.688  1.00 97.43  ? 1512 LEU 1 CB  1 
ATOM   10526 C CG  . LEU A 1 1453 ? 86.547  118.434 48.496  1.00 99.28  ? 1512 LEU 1 CG  1 
ATOM   10527 C CD1 . LEU A 1 1453 ? 85.935  117.052 48.498  1.00 98.45  ? 1512 LEU 1 CD1 1 
ATOM   10528 C CD2 . LEU A 1 1453 ? 85.904  119.303 49.564  1.00 102.40 ? 1512 LEU 1 CD2 1 
ATOM   10529 N N   . PHE A 1 1454 ? 88.960  117.176 45.444  1.00 101.07 ? 1513 PHE 1 N   1 
ATOM   10530 C CA  . PHE A 1 1454 ? 89.022  117.619 44.057  1.00 103.25 ? 1513 PHE 1 CA  1 
ATOM   10531 C C   . PHE A 1 1454 ? 87.638  118.117 43.658  1.00 104.97 ? 1513 PHE 1 C   1 
ATOM   10532 O O   . PHE A 1 1454 ? 86.710  117.320 43.491  1.00 107.69 ? 1513 PHE 1 O   1 
ATOM   10533 C CB  . PHE A 1 1454 ? 89.471  116.481 43.145  1.00 101.80 ? 1513 PHE 1 CB  1 
ATOM   10534 C CG  . PHE A 1 1454 ? 90.772  115.859 43.547  1.00 100.70 ? 1513 PHE 1 CG  1 
ATOM   10535 C CD1 . PHE A 1 1454 ? 91.971  116.402 43.129  1.00 104.02 ? 1513 PHE 1 CD1 1 
ATOM   10536 C CD2 . PHE A 1 1454 ? 90.795  114.724 44.339  1.00 100.87 ? 1513 PHE 1 CD2 1 
ATOM   10537 C CE1 . PHE A 1 1454 ? 93.168  115.830 43.494  1.00 103.20 ? 1513 PHE 1 CE1 1 
ATOM   10538 C CE2 . PHE A 1 1454 ? 91.992  114.148 44.707  1.00 100.67 ? 1513 PHE 1 CE2 1 
ATOM   10539 C CZ  . PHE A 1 1454 ? 93.179  114.702 44.282  1.00 101.05 ? 1513 PHE 1 CZ  1 
ATOM   10540 N N   . SER A 1 1455 ? 87.498  119.430 43.517  1.00 148.52 ? 1514 SER 1 N   1 
ATOM   10541 C CA  . SER A 1 1455 ? 86.251  120.045 43.100  1.00 150.51 ? 1514 SER 1 CA  1 
ATOM   10542 C C   . SER A 1 1455 ? 86.518  121.010 41.956  1.00 152.00 ? 1514 SER 1 C   1 
ATOM   10543 O O   . SER A 1 1455 ? 87.570  121.656 41.917  1.00 152.36 ? 1514 SER 1 O   1 
ATOM   10544 C CB  . SER A 1 1455 ? 85.583  120.795 44.261  1.00 151.49 ? 1514 SER 1 CB  1 
ATOM   10545 O OG  . SER A 1 1455 ? 86.354  121.916 44.652  1.00 152.22 ? 1514 SER 1 OG  1 
ATOM   10546 N N   . PRO A 1 1456 ? 85.580  121.135 41.015  1.00 154.50 ? 1515 PRO 1 N   1 
ATOM   10547 C CA  . PRO A 1 1456 ? 85.836  121.967 39.830  1.00 154.94 ? 1515 PRO 1 CA  1 
ATOM   10548 C C   . PRO A 1 1456 ? 85.949  123.442 40.175  1.00 154.93 ? 1515 PRO 1 C   1 
ATOM   10549 O O   . PRO A 1 1456 ? 85.027  124.224 39.922  1.00 154.70 ? 1515 PRO 1 O   1 
ATOM   10550 C CB  . PRO A 1 1456 ? 84.617  121.703 38.932  1.00 154.48 ? 1515 PRO 1 CB  1 
ATOM   10551 C CG  . PRO A 1 1456 ? 83.658  120.892 39.750  1.00 153.97 ? 1515 PRO 1 CG  1 
ATOM   10552 C CD  . PRO A 1 1456 ? 84.440  120.226 40.824  1.00 153.54 ? 1515 PRO 1 CD  1 
ATOM   10553 N N   . PHE A 1 1457 ? 87.082  123.829 40.752  1.00 153.82 ? 1516 PHE 1 N   1 
ATOM   10554 C CA  . PHE A 1 1457 ? 87.320  125.216 41.131  1.00 153.65 ? 1516 PHE 1 CA  1 
ATOM   10555 C C   . PHE A 1 1457 ? 88.461  125.813 40.315  1.00 152.89 ? 1516 PHE 1 C   1 
ATOM   10556 O O   . PHE A 1 1457 ? 89.504  125.184 40.137  1.00 154.03 ? 1516 PHE 1 O   1 
ATOM   10557 C CB  . PHE A 1 1457 ? 87.631  125.320 42.625  1.00 153.63 ? 1516 PHE 1 CB  1 
ATOM   10558 C CG  . PHE A 1 1457 ? 86.428  125.157 43.509  1.00 154.65 ? 1516 PHE 1 CG  1 
ATOM   10559 C CD1 . PHE A 1 1457 ? 85.150  125.153 42.973  1.00 154.09 ? 1516 PHE 1 CD1 1 
ATOM   10560 C CD2 . PHE A 1 1457 ? 86.574  125.010 44.878  1.00 153.53 ? 1516 PHE 1 CD2 1 
ATOM   10561 C CE1 . PHE A 1 1457 ? 84.043  125.002 43.785  1.00 153.57 ? 1516 PHE 1 CE1 1 
ATOM   10562 C CE2 . PHE A 1 1457 ? 85.470  124.860 45.696  1.00 153.29 ? 1516 PHE 1 CE2 1 
ATOM   10563 C CZ  . PHE A 1 1457 ? 84.203  124.856 45.148  1.00 153.81 ? 1516 PHE 1 CZ  1 
ATOM   10564 N N   . VAL B 2 1    ? 88.168  95.203  60.168  1.00 73.21  ? -1   VAL L N   1 
ATOM   10565 C CA  . VAL B 2 1    ? 87.623  94.620  61.387  1.00 77.11  ? -1   VAL L CA  1 
ATOM   10566 C C   . VAL B 2 1    ? 88.191  93.229  61.618  1.00 81.34  ? -1   VAL L C   1 
ATOM   10567 O O   . VAL B 2 1    ? 88.511  92.512  60.670  1.00 81.73  ? -1   VAL L O   1 
ATOM   10568 C CB  . VAL B 2 1    ? 86.087  94.560  61.340  1.00 77.78  ? -1   VAL L CB  1 
ATOM   10569 C CG1 . VAL B 2 1    ? 85.489  95.911  61.678  1.00 75.62  ? -1   VAL L CG1 1 
ATOM   10570 C CG2 . VAL B 2 1    ? 85.617  94.089  59.975  1.00 73.36  ? -1   VAL L CG2 1 
ATOM   10571 N N   . LEU B 2 2    ? 88.313  92.850  62.888  1.00 84.62  ? 0    LEU L N   1 
ATOM   10572 C CA  . LEU B 2 2    ? 88.688  91.486  63.253  1.00 84.72  ? 0    LEU L CA  1 
ATOM   10573 C C   . LEU B 2 2    ? 87.435  90.629  63.146  1.00 83.59  ? 0    LEU L C   1 
ATOM   10574 O O   . LEU B 2 2    ? 86.524  90.728  63.971  1.00 81.14  ? 0    LEU L O   1 
ATOM   10575 C CB  . LEU B 2 2    ? 89.288  91.442  64.653  1.00 85.19  ? 0    LEU L CB  1 
ATOM   10576 C CG  . LEU B 2 2    ? 90.806  91.626  64.741  1.00 87.48  ? 0    LEU L CG  1 
ATOM   10577 C CD1 . LEU B 2 2    ? 91.516  90.697  63.768  1.00 81.50  ? 0    LEU L CD1 1 
ATOM   10578 C CD2 . LEU B 2 2    ? 91.200  93.075  64.491  1.00 88.05  ? 0    LEU L CD2 1 
ATOM   10579 N N   . MET B 2 3    ? 87.387  89.787  62.120  1.00 88.83  ? 1    MET L N   1 
ATOM   10580 C CA  . MET B 2 3    ? 86.173  89.074  61.749  1.00 91.29  ? 1    MET L CA  1 
ATOM   10581 C C   . MET B 2 3    ? 86.032  87.814  62.594  1.00 90.69  ? 1    MET L C   1 
ATOM   10582 O O   . MET B 2 3    ? 86.862  86.904  62.503  1.00 86.21  ? 1    MET L O   1 
ATOM   10583 C CB  . MET B 2 3    ? 86.208  88.724  60.262  1.00 89.21  ? 1    MET L CB  1 
ATOM   10584 C CG  . MET B 2 3    ? 84.863  88.365  59.669  1.00 85.88  ? 1    MET L CG  1 
ATOM   10585 S SD  . MET B 2 3    ? 83.501  89.211  60.482  1.00 76.93  ? 1    MET L SD  1 
ATOM   10586 C CE  . MET B 2 3    ? 82.319  89.268  59.140  1.00 80.86  ? 1    MET L CE  1 
ATOM   10587 N N   . THR B 2 4    ? 84.982  87.762  63.412  1.00 82.87  ? 2    THR L N   1 
ATOM   10588 C CA  . THR B 2 4    ? 84.666  86.580  64.204  1.00 86.17  ? 2    THR L CA  1 
ATOM   10589 C C   . THR B 2 4    ? 83.185  86.262  64.061  1.00 83.15  ? 2    THR L C   1 
ATOM   10590 O O   . THR B 2 4    ? 82.336  87.140  64.241  1.00 77.80  ? 2    THR L O   1 
ATOM   10591 C CB  . THR B 2 4    ? 85.036  86.770  65.683  1.00 86.22  ? 2    THR L CB  1 
ATOM   10592 O OG1 . THR B 2 4    ? 84.382  85.771  66.475  1.00 85.56  ? 2    THR L OG1 1 
ATOM   10593 C CG2 . THR B 2 4    ? 84.640  88.152  66.176  1.00 84.91  ? 2    THR L CG2 1 
ATOM   10594 N N   . GLN B 2 5    ? 82.884  85.008  63.729  1.00 76.34  ? 3    GLN L N   1 
ATOM   10595 C CA  . GLN B 2 5    ? 81.514  84.541  63.543  1.00 72.41  ? 3    GLN L CA  1 
ATOM   10596 C C   . GLN B 2 5    ? 81.326  83.275  64.365  1.00 80.42  ? 3    GLN L C   1 
ATOM   10597 O O   . GLN B 2 5    ? 81.885  82.226  64.030  1.00 82.46  ? 3    GLN L O   1 
ATOM   10598 C CB  . GLN B 2 5    ? 81.216  84.281  62.067  1.00 71.09  ? 3    GLN L CB  1 
ATOM   10599 C CG  . GLN B 2 5    ? 79.804  83.801  61.795  1.00 71.36  ? 3    GLN L CG  1 
ATOM   10600 C CD  . GLN B 2 5    ? 79.622  83.317  60.372  1.00 74.41  ? 3    GLN L CD  1 
ATOM   10601 O OE1 . GLN B 2 5    ? 79.664  84.102  59.427  1.00 77.30  ? 3    GLN L OE1 1 
ATOM   10602 N NE2 . GLN B 2 5    ? 79.416  82.018  60.212  1.00 77.12  ? 3    GLN L NE2 1 
ATOM   10603 N N   . THR B 2 6    ? 80.541  83.371  65.432  1.00 85.78  ? 4    THR L N   1 
ATOM   10604 C CA  . THR B 2 6    ? 80.317  82.240  66.314  1.00 83.49  ? 4    THR L CA  1 
ATOM   10605 C C   . THR B 2 6    ? 78.877  81.748  66.205  1.00 82.88  ? 4    THR L C   1 
ATOM   10606 O O   . THR B 2 6    ? 77.954  82.545  66.011  1.00 81.77  ? 4    THR L O   1 
ATOM   10607 C CB  . THR B 2 6    ? 80.610  82.611  67.773  1.00 86.30  ? 4    THR L CB  1 
ATOM   10608 O OG1 . THR B 2 6    ? 79.568  83.458  68.271  1.00 89.98  ? 4    THR L OG1 1 
ATOM   10609 C CG2 . THR B 2 6    ? 81.942  83.338  67.878  1.00 83.40  ? 4    THR L CG2 1 
ATOM   10610 N N   . PRO B 2 7    ? 78.648  80.435  66.327  1.00 74.67  ? 5    PRO L N   1 
ATOM   10611 C CA  . PRO B 2 7    ? 79.634  79.362  66.506  1.00 76.29  ? 5    PRO L CA  1 
ATOM   10612 C C   . PRO B 2 7    ? 80.215  78.885  65.180  1.00 76.17  ? 5    PRO L C   1 
ATOM   10613 O O   . PRO B 2 7    ? 79.652  79.150  64.122  1.00 76.47  ? 5    PRO L O   1 
ATOM   10614 C CB  . PRO B 2 7    ? 78.814  78.273  67.203  1.00 77.25  ? 5    PRO L CB  1 
ATOM   10615 C CG  . PRO B 2 7    ? 77.433  78.434  66.624  1.00 76.42  ? 5    PRO L CG  1 
ATOM   10616 C CD  . PRO B 2 7    ? 77.272  79.906  66.294  1.00 70.92  ? 5    PRO L CD  1 
ATOM   10617 N N   . LEU B 2 8    ? 81.350  78.183  65.213  1.00 81.23  ? 6    LEU L N   1 
ATOM   10618 C CA  . LEU B 2 8    ? 81.912  77.628  63.985  1.00 82.03  ? 6    LEU L CA  1 
ATOM   10619 C C   . LEU B 2 8    ? 80.972  76.598  63.371  1.00 82.51  ? 6    LEU L C   1 
ATOM   10620 O O   . LEU B 2 8    ? 80.812  76.543  62.147  1.00 82.42  ? 6    LEU L O   1 
ATOM   10621 C CB  . LEU B 2 8    ? 83.281  77.009  64.268  1.00 80.61  ? 6    LEU L CB  1 
ATOM   10622 C CG  . LEU B 2 8    ? 84.368  77.228  63.212  1.00 80.33  ? 6    LEU L CG  1 
ATOM   10623 C CD1 . LEU B 2 8    ? 84.133  76.348  61.993  1.00 80.74  ? 6    LEU L CD1 1 
ATOM   10624 C CD2 . LEU B 2 8    ? 84.441  78.694  62.814  1.00 82.87  ? 6    LEU L CD2 1 
ATOM   10625 N N   . SER B 2 9    ? 80.353  75.765  64.204  1.00 78.35  ? 7    SER L N   1 
ATOM   10626 C CA  . SER B 2 9    ? 79.346  74.811  63.755  1.00 78.39  ? 7    SER L CA  1 
ATOM   10627 C C   . SER B 2 9    ? 78.165  74.891  64.707  1.00 78.24  ? 7    SER L C   1 
ATOM   10628 O O   . SER B 2 9    ? 78.310  74.603  65.899  1.00 81.11  ? 7    SER L O   1 
ATOM   10629 C CB  . SER B 2 9    ? 79.907  73.387  63.706  1.00 79.28  ? 7    SER L CB  1 
ATOM   10630 O OG  . SER B 2 9    ? 79.083  72.542  62.920  1.00 81.44  ? 7    SER L OG  1 
ATOM   10631 N N   . LEU B 2 10   ? 77.003  75.282  64.187  1.00 78.47  ? 8    LEU L N   1 
ATOM   10632 C CA  . LEU B 2 10   ? 75.824  75.443  65.021  1.00 79.63  ? 8    LEU L CA  1 
ATOM   10633 C C   . LEU B 2 10   ? 74.972  74.188  64.946  1.00 86.01  ? 8    LEU L C   1 
ATOM   10634 O O   . LEU B 2 10   ? 74.414  73.894  63.878  1.00 87.24  ? 8    LEU L O   1 
ATOM   10635 C CB  . LEU B 2 10   ? 75.014  76.661  64.584  1.00 77.06  ? 8    LEU L CB  1 
ATOM   10636 C CG  . LEU B 2 10   ? 73.750  76.950  65.394  1.00 77.76  ? 8    LEU L CG  1 
ATOM   10637 C CD1 . LEU B 2 10   ? 74.064  77.004  66.881  1.00 81.29  ? 8    LEU L CD1 1 
ATOM   10638 C CD2 . LEU B 2 10   ? 73.101  78.244  64.934  1.00 80.76  ? 8    LEU L CD2 1 
ATOM   10639 N N   . PRO B 2 11   ? 74.839  73.423  66.031  1.00 81.85  ? 9    PRO L N   1 
ATOM   10640 C CA  . PRO B 2 11   ? 73.945  72.256  66.024  1.00 73.24  ? 9    PRO L CA  1 
ATOM   10641 C C   . PRO B 2 11   ? 72.503  72.701  66.219  1.00 73.70  ? 9    PRO L C   1 
ATOM   10642 O O   . PRO B 2 11   ? 72.177  73.373  67.200  1.00 74.07  ? 9    PRO L O   1 
ATOM   10643 C CB  . PRO B 2 11   ? 74.444  71.417  67.211  1.00 80.06  ? 9    PRO L CB  1 
ATOM   10644 C CG  . PRO B 2 11   ? 75.648  72.151  67.775  1.00 74.50  ? 9    PRO L CG  1 
ATOM   10645 C CD  . PRO B 2 11   ? 75.550  73.561  67.309  1.00 75.87  ? 9    PRO L CD  1 
ATOM   10646 N N   . VAL B 2 12   ? 71.639  72.331  65.275  1.00 84.43  ? 10   VAL L N   1 
ATOM   10647 C CA  . VAL B 2 12   ? 70.223  72.666  65.351  1.00 91.44  ? 10   VAL L CA  1 
ATOM   10648 C C   . VAL B 2 12   ? 69.433  71.580  64.637  1.00 90.83  ? 10   VAL L C   1 
ATOM   10649 O O   . VAL B 2 12   ? 69.891  70.998  63.650  1.00 87.01  ? 10   VAL L O   1 
ATOM   10650 C CB  . VAL B 2 12   ? 69.934  74.070  64.763  1.00 90.03  ? 10   VAL L CB  1 
ATOM   10651 C CG1 . VAL B 2 12   ? 69.944  74.039  63.242  1.00 87.77  ? 10   VAL L CG1 1 
ATOM   10652 C CG2 . VAL B 2 12   ? 68.610  74.604  65.286  1.00 90.45  ? 10   VAL L CG2 1 
ATOM   10653 N N   . SER B 2 13   ? 68.245  71.291  65.158  1.00 88.10  ? 11   SER L N   1 
ATOM   10654 C CA  . SER B 2 13   ? 67.391  70.257  64.598  1.00 89.05  ? 11   SER L CA  1 
ATOM   10655 C C   . SER B 2 13   ? 66.439  70.873  63.574  1.00 85.08  ? 11   SER L C   1 
ATOM   10656 O O   . SER B 2 13   ? 66.581  72.031  63.173  1.00 88.96  ? 11   SER L O   1 
ATOM   10657 C CB  . SER B 2 13   ? 66.640  69.532  65.713  1.00 89.07  ? 11   SER L CB  1 
ATOM   10658 O OG  . SER B 2 13   ? 67.535  68.847  66.571  1.00 87.74  ? 11   SER L OG  1 
ATOM   10659 N N   . LEU B 2 14   ? 65.449  70.097  63.145  1.00 79.86  ? 12   LEU L N   1 
ATOM   10660 C CA  . LEU B 2 14   ? 64.477  70.567  62.168  1.00 82.23  ? 12   LEU L CA  1 
ATOM   10661 C C   . LEU B 2 14   ? 63.491  71.526  62.824  1.00 80.46  ? 12   LEU L C   1 
ATOM   10662 O O   . LEU B 2 14   ? 62.840  71.180  63.815  1.00 87.02  ? 12   LEU L O   1 
ATOM   10663 C CB  . LEU B 2 14   ? 63.734  69.381  61.554  1.00 84.55  ? 12   LEU L CB  1 
ATOM   10664 C CG  . LEU B 2 14   ? 64.126  68.942  60.141  1.00 84.79  ? 12   LEU L CG  1 
ATOM   10665 C CD1 . LEU B 2 14   ? 63.558  69.887  59.095  1.00 80.76  ? 12   LEU L CD1 1 
ATOM   10666 C CD2 . LEU B 2 14   ? 65.639  68.843  60.010  1.00 80.07  ? 12   LEU L CD2 1 
ATOM   10667 N N   . GLY B 2 15   ? 63.375  72.725  62.262  1.00 81.02  ? 13   GLY L N   1 
ATOM   10668 C CA  . GLY B 2 15   ? 62.408  73.698  62.742  1.00 81.86  ? 13   GLY L CA  1 
ATOM   10669 C C   . GLY B 2 15   ? 62.653  74.247  64.132  1.00 82.88  ? 13   GLY L C   1 
ATOM   10670 O O   . GLY B 2 15   ? 61.709  74.350  64.926  1.00 83.94  ? 13   GLY L O   1 
ATOM   10671 N N   . ASP B 2 16   ? 63.892  74.605  64.449  1.00 88.68  ? 14   ASP L N   1 
ATOM   10672 C CA  . ASP B 2 16   ? 64.232  75.238  65.717  1.00 89.77  ? 14   ASP L CA  1 
ATOM   10673 C C   . ASP B 2 16   ? 64.893  76.589  65.460  1.00 87.24  ? 14   ASP L C   1 
ATOM   10674 O O   . ASP B 2 16   ? 65.132  76.986  64.317  1.00 80.73  ? 14   ASP L O   1 
ATOM   10675 C CB  . ASP B 2 16   ? 65.139  74.336  66.559  1.00 86.49  ? 14   ASP L CB  1 
ATOM   10676 C CG  . ASP B 2 16   ? 64.642  72.909  66.623  1.00 87.65  ? 14   ASP L CG  1 
ATOM   10677 O OD1 . ASP B 2 16   ? 64.736  72.201  65.602  1.00 85.98  ? 14   ASP L OD1 1 
ATOM   10678 O OD2 . ASP B 2 16   ? 64.156  72.495  67.697  1.00 87.37  ? 14   ASP L OD2 1 
ATOM   10679 N N   . GLN B 2 17   ? 65.189  77.296  66.548  1.00 85.18  ? 15   GLN L N   1 
ATOM   10680 C CA  . GLN B 2 17   ? 65.765  78.637  66.475  1.00 80.98  ? 15   GLN L CA  1 
ATOM   10681 C C   . GLN B 2 17   ? 67.275  78.516  66.324  1.00 86.49  ? 15   GLN L C   1 
ATOM   10682 O O   . GLN B 2 17   ? 67.988  78.226  67.287  1.00 85.41  ? 15   GLN L O   1 
ATOM   10683 C CB  . GLN B 2 17   ? 65.396  79.448  67.712  1.00 83.90  ? 15   GLN L CB  1 
ATOM   10684 C CG  . GLN B 2 17   ? 65.436  80.951  67.499  1.00 85.90  ? 15   GLN L CG  1 
ATOM   10685 C CD  . GLN B 2 17   ? 64.558  81.397  66.348  1.00 88.01  ? 15   GLN L CD  1 
ATOM   10686 O OE1 . GLN B 2 17   ? 63.372  81.074  66.297  1.00 87.44  ? 15   GLN L OE1 1 
ATOM   10687 N NE2 . GLN B 2 17   ? 65.138  82.143  65.415  1.00 89.32  ? 15   GLN L NE2 1 
ATOM   10688 N N   . ALA B 2 18   ? 67.767  78.741  65.109  1.00 88.04  ? 16   ALA L N   1 
ATOM   10689 C CA  . ALA B 2 18   ? 69.198  78.716  64.818  1.00 81.88  ? 16   ALA L CA  1 
ATOM   10690 C C   . ALA B 2 18   ? 69.695  80.156  64.801  1.00 80.42  ? 16   ALA L C   1 
ATOM   10691 O O   . ALA B 2 18   ? 69.472  80.891  63.835  1.00 76.72  ? 16   ALA L O   1 
ATOM   10692 C CB  . ALA B 2 18   ? 69.475  78.010  63.496  1.00 78.53  ? 16   ALA L CB  1 
ATOM   10693 N N   . SER B 2 19   ? 70.367  80.561  65.874  1.00 76.48  ? 17   SER L N   1 
ATOM   10694 C CA  . SER B 2 19   ? 70.908  81.907  65.996  1.00 74.09  ? 17   SER L CA  1 
ATOM   10695 C C   . SER B 2 19   ? 72.408  81.863  65.736  1.00 74.90  ? 17   SER L C   1 
ATOM   10696 O O   . SER B 2 19   ? 73.151  81.203  66.471  1.00 75.57  ? 17   SER L O   1 
ATOM   10697 C CB  . SER B 2 19   ? 70.615  82.488  67.379  1.00 72.98  ? 17   SER L CB  1 
ATOM   10698 O OG  . SER B 2 19   ? 70.283  83.863  67.291  1.00 79.23  ? 17   SER L OG  1 
ATOM   10699 N N   . ILE B 2 20   ? 72.847  82.565  64.695  1.00 78.82  ? 18   ILE L N   1 
ATOM   10700 C CA  . ILE B 2 20   ? 74.252  82.641  64.316  1.00 75.31  ? 18   ILE L CA  1 
ATOM   10701 C C   . ILE B 2 20   ? 74.739  84.055  64.594  1.00 74.84  ? 18   ILE L C   1 
ATOM   10702 O O   . ILE B 2 20   ? 74.175  85.024  64.073  1.00 77.43  ? 18   ILE L O   1 
ATOM   10703 C CB  . ILE B 2 20   ? 74.456  82.270  62.839  1.00 75.50  ? 18   ILE L CB  1 
ATOM   10704 C CG1 . ILE B 2 20   ? 73.731  80.962  62.519  1.00 79.64  ? 18   ILE L CG1 1 
ATOM   10705 C CG2 . ILE B 2 20   ? 75.931  82.157  62.528  1.00 73.48  ? 18   ILE L CG2 1 
ATOM   10706 C CD1 . ILE B 2 20   ? 73.411  80.784  61.059  1.00 75.31  ? 18   ILE L CD1 1 
ATOM   10707 N N   . SER B 2 21   ? 75.786  84.173  65.401  1.00 79.90  ? 19   SER L N   1 
ATOM   10708 C CA  . SER B 2 21   ? 76.273  85.462  65.869  1.00 84.03  ? 19   SER L CA  1 
ATOM   10709 C C   . SER B 2 21   ? 77.492  85.888  65.064  1.00 83.71  ? 19   SER L C   1 
ATOM   10710 O O   . SER B 2 21   ? 78.375  85.071  64.784  1.00 86.33  ? 19   SER L O   1 
ATOM   10711 C CB  . SER B 2 21   ? 76.621  85.404  67.358  1.00 84.80  ? 19   SER L CB  1 
ATOM   10712 O OG  . SER B 2 21   ? 76.504  86.681  67.957  1.00 87.27  ? 19   SER L OG  1 
ATOM   10713 N N   . CYS B 2 22   ? 77.533  87.168  64.701  1.00 79.76  ? 20   CYS L N   1 
ATOM   10714 C CA  . CYS B 2 22   ? 78.680  87.796  64.064  1.00 74.04  ? 20   CYS L CA  1 
ATOM   10715 C C   . CYS B 2 22   ? 79.061  89.002  64.906  1.00 76.24  ? 20   CYS L C   1 
ATOM   10716 O O   . CYS B 2 22   ? 78.232  89.894  65.134  1.00 79.53  ? 20   CYS L O   1 
ATOM   10717 C CB  . CYS B 2 22   ? 78.357  88.211  62.629  1.00 72.07  ? 20   CYS L CB  1 
ATOM   10718 S SG  . CYS B 2 22   ? 79.807  88.594  61.638  1.00 108.27 ? 20   CYS L SG  1 
ATOM   10719 N N   . ARG B 2 23   ? 80.309  89.023  65.365  1.00 80.12  ? 21   ARG L N   1 
ATOM   10720 C CA  . ARG B 2 23   ? 80.778  89.969  66.361  1.00 84.32  ? 21   ARG L CA  1 
ATOM   10721 C C   . ARG B 2 23   ? 81.932  90.743  65.741  1.00 84.38  ? 21   ARG L C   1 
ATOM   10722 O O   . ARG B 2 23   ? 82.656  90.208  64.896  1.00 90.99  ? 21   ARG L O   1 
ATOM   10723 C CB  . ARG B 2 23   ? 81.214  89.208  67.619  1.00 87.24  ? 21   ARG L CB  1 
ATOM   10724 C CG  . ARG B 2 23   ? 80.161  88.163  68.023  1.00 87.05  ? 21   ARG L CG  1 
ATOM   10725 C CD  . ARG B 2 23   ? 78.862  88.732  68.593  1.00 88.44  ? 21   ARG L CD  1 
ATOM   10726 N NE  . ARG B 2 23   ? 78.869  89.328  69.930  1.00 87.94  ? 21   ARG L NE  1 
ATOM   10727 C CZ  . ARG B 2 23   ? 79.521  88.862  70.990  1.00 88.33  ? 21   ARG L CZ  1 
ATOM   10728 N NH1 . ARG B 2 23   ? 80.236  87.750  70.941  1.00 86.61  ? 21   ARG L NH1 1 
ATOM   10729 N NH2 . ARG B 2 23   ? 79.425  89.515  72.144  1.00 87.98  ? 21   ARG L NH2 1 
ATOM   10730 N N   . PHE B 2 24   ? 82.092  92.008  66.121  1.00 74.57  ? 22   PHE L N   1 
ATOM   10731 C CA  . PHE B 2 24   ? 83.095  92.853  65.485  1.00 73.42  ? 22   PHE L CA  1 
ATOM   10732 C C   . PHE B 2 24   ? 83.891  93.639  66.515  1.00 77.90  ? 22   PHE L C   1 
ATOM   10733 O O   . PHE B 2 24   ? 83.399  93.955  67.602  1.00 82.68  ? 22   PHE L O   1 
ATOM   10734 C CB  . PHE B 2 24   ? 82.472  93.830  64.484  1.00 74.34  ? 22   PHE L CB  1 
ATOM   10735 C CG  . PHE B 2 24   ? 81.930  93.171  63.254  1.00 71.27  ? 22   PHE L CG  1 
ATOM   10736 C CD1 . PHE B 2 24   ? 82.746  92.957  62.157  1.00 78.20  ? 22   PHE L CD1 1 
ATOM   10737 C CD2 . PHE B 2 24   ? 80.608  92.770  63.189  1.00 69.26  ? 22   PHE L CD2 1 
ATOM   10738 C CE1 . PHE B 2 24   ? 82.255  92.358  61.022  1.00 75.52  ? 22   PHE L CE1 1 
ATOM   10739 C CE2 . PHE B 2 24   ? 80.113  92.165  62.052  1.00 71.09  ? 22   PHE L CE2 1 
ATOM   10740 C CZ  . PHE B 2 24   ? 80.940  91.959  60.969  1.00 71.13  ? 22   PHE L CZ  1 
ATOM   10741 N N   . SER B 2 25   ? 85.137  93.947  66.147  1.00 85.84  ? 23   SER L N   1 
ATOM   10742 C CA  . SER B 2 25   ? 85.986  94.781  66.991  1.00 89.12  ? 23   SER L CA  1 
ATOM   10743 C C   . SER B 2 25   ? 85.417  96.187  67.128  1.00 89.84  ? 23   SER L C   1 
ATOM   10744 O O   . SER B 2 25   ? 85.400  96.752  68.227  1.00 95.22  ? 23   SER L O   1 
ATOM   10745 C CB  . SER B 2 25   ? 87.402  94.830  66.416  1.00 89.37  ? 23   SER L CB  1 
ATOM   10746 O OG  . SER B 2 25   ? 88.142  93.681  66.788  1.00 87.61  ? 23   SER L OG  1 
ATOM   10747 N N   . GLN B 2 26   ? 84.949  96.768  66.025  1.00 83.34  ? 24   GLN L N   1 
ATOM   10748 C CA  . GLN B 2 26   ? 84.294  98.067  66.047  1.00 88.09  ? 24   GLN L CA  1 
ATOM   10749 C C   . GLN B 2 26   ? 83.170  98.068  65.020  1.00 87.04  ? 24   GLN L C   1 
ATOM   10750 O O   . GLN B 2 26   ? 83.107  97.208  64.139  1.00 85.18  ? 24   GLN L O   1 
ATOM   10751 C CB  . GLN B 2 26   ? 85.286  99.218  65.801  1.00 84.30  ? 24   GLN L CB  1 
ATOM   10752 C CG  . GLN B 2 26   ? 86.460  98.903  64.877  1.00 84.03  ? 24   GLN L CG  1 
ATOM   10753 C CD  . GLN B 2 26   ? 86.095  98.931  63.406  1.00 84.19  ? 24   GLN L CD  1 
ATOM   10754 O OE1 . GLN B 2 26   ? 84.973  99.272  63.036  1.00 83.99  ? 24   GLN L OE1 1 
ATOM   10755 N NE2 . GLN B 2 26   ? 87.058  98.596  62.555  1.00 85.16  ? 24   GLN L NE2 1 
ATOM   10756 N N   . THR B 2 27   ? 82.274  99.045  65.157  1.00 85.22  ? 25   THR L N   1 
ATOM   10757 C CA  . THR B 2 27   ? 81.039  99.050  64.383  1.00 80.93  ? 25   THR L CA  1 
ATOM   10758 C C   . THR B 2 27   ? 81.323  99.101  62.888  1.00 83.00  ? 25   THR L C   1 
ATOM   10759 O O   . THR B 2 27   ? 82.242  99.786  62.433  1.00 86.80  ? 25   THR L O   1 
ATOM   10760 C CB  . THR B 2 27   ? 80.163  100.235 64.787  1.00 84.72  ? 25   THR L CB  1 
ATOM   10761 O OG1 . THR B 2 27   ? 79.094  100.380 63.845  1.00 86.27  ? 25   THR L OG1 1 
ATOM   10762 C CG2 . THR B 2 27   ? 80.977  101.512 64.811  1.00 84.88  ? 25   THR L CG2 1 
ATOM   10763 N N   . ILE B 2 28   ? 80.517  98.369  62.123  1.00 67.52  ? 26   ILE L N   1 
ATOM   10764 C CA  . ILE B 2 28   ? 80.698  98.273  60.680  1.00 73.65  ? 26   ILE L CA  1 
ATOM   10765 C C   . ILE B 2 28   ? 79.604  99.065  59.980  1.00 69.17  ? 26   ILE L C   1 
ATOM   10766 O O   . ILE B 2 28   ? 79.182  98.715  58.873  1.00 72.99  ? 26   ILE L O   1 
ATOM   10767 C CB  . ILE B 2 28   ? 80.705  96.809  60.208  1.00 71.59  ? 26   ILE L CB  1 
ATOM   10768 C CG1 . ILE B 2 28   ? 79.469  96.077  60.720  1.00 60.80  ? 26   ILE L CG1 1 
ATOM   10769 C CG2 . ILE B 2 28   ? 81.966  96.106  60.674  1.00 72.68  ? 26   ILE L CG2 1 
ATOM   10770 C CD1 . ILE B 2 28   ? 78.850  95.163  59.697  1.00 65.00  ? 26   ILE L CD1 1 
ATOM   10771 N N   . VAL B 2 29   ? 79.114  100.118 60.630  1.00 70.42  ? 27   VAL L N   1 
ATOM   10772 C CA  . VAL B 2 29   ? 78.190  101.030 59.969  1.00 72.81  ? 27   VAL L CA  1 
ATOM   10773 C C   . VAL B 2 29   ? 78.956  101.796 58.898  1.00 70.85  ? 27   VAL L C   1 
ATOM   10774 O O   . VAL B 2 29   ? 79.982  102.427 59.180  1.00 73.53  ? 27   VAL L O   1 
ATOM   10775 C CB  . VAL B 2 29   ? 77.536  101.981 60.978  1.00 70.38  ? 27   VAL L CB  1 
ATOM   10776 C CG1 . VAL B 2 29   ? 76.740  103.055 60.253  1.00 66.57  ? 27   VAL L CG1 1 
ATOM   10777 C CG2 . VAL B 2 29   ? 76.641  101.207 61.931  1.00 69.43  ? 27   VAL L CG2 1 
ATOM   10778 N N   . HIS B 2 30   ? 78.463  101.741 57.665  1.00 68.93  ? 28   HIS L N   1 
ATOM   10779 C CA  . HIS B 2 30   ? 79.169  102.350 56.550  1.00 69.36  ? 28   HIS L CA  1 
ATOM   10780 C C   . HIS B 2 30   ? 79.021  103.870 56.585  1.00 72.62  ? 28   HIS L C   1 
ATOM   10781 O O   . HIS B 2 30   ? 78.236  104.434 57.353  1.00 72.07  ? 28   HIS L O   1 
ATOM   10782 C CB  . HIS B 2 30   ? 78.651  101.793 55.225  1.00 64.59  ? 28   HIS L CB  1 
ATOM   10783 C CG  . HIS B 2 30   ? 79.558  102.055 54.064  1.00 62.73  ? 28   HIS L CG  1 
ATOM   10784 N ND1 . HIS B 2 30   ? 79.131  102.682 52.914  1.00 67.25  ? 28   HIS L ND1 1 
ATOM   10785 C CD2 . HIS B 2 30   ? 80.871  101.782 53.877  1.00 60.50  ? 28   HIS L CD2 1 
ATOM   10786 C CE1 . HIS B 2 30   ? 80.140  102.781 52.067  1.00 68.58  ? 28   HIS L CE1 1 
ATOM   10787 N NE2 . HIS B 2 30   ? 81.207  102.241 52.627  1.00 67.75  ? 28   HIS L NE2 1 
ATOM   10788 N N   . SER B 2 31   ? 79.804  104.535 55.732  1.00 75.56  ? 29   SER L N   1 
ATOM   10789 C CA  . SER B 2 31   ? 79.751  105.991 55.651  1.00 75.86  ? 29   SER L CA  1 
ATOM   10790 C C   . SER B 2 31   ? 78.378  106.471 55.200  1.00 78.65  ? 29   SER L C   1 
ATOM   10791 O O   . SER B 2 31   ? 77.884  107.499 55.678  1.00 82.65  ? 29   SER L O   1 
ATOM   10792 C CB  . SER B 2 31   ? 80.836  106.501 54.704  1.00 77.66  ? 29   SER L CB  1 
ATOM   10793 O OG  . SER B 2 31   ? 80.384  106.492 53.361  1.00 81.90  ? 29   SER L OG  1 
ATOM   10794 N N   . ASN B 2 32   ? 77.744  105.743 54.280  1.00 76.75  ? 30   ASN L N   1 
ATOM   10795 C CA  . ASN B 2 32   ? 76.414  106.100 53.803  1.00 80.05  ? 30   ASN L CA  1 
ATOM   10796 C C   . ASN B 2 32   ? 75.303  105.639 54.741  1.00 81.10  ? 30   ASN L C   1 
ATOM   10797 O O   . ASN B 2 32   ? 74.135  105.615 54.335  1.00 83.46  ? 30   ASN L O   1 
ATOM   10798 C CB  . ASN B 2 32   ? 76.186  105.536 52.397  1.00 80.09  ? 30   ASN L CB  1 
ATOM   10799 C CG  . ASN B 2 32   ? 76.469  104.048 52.306  1.00 80.93  ? 30   ASN L CG  1 
ATOM   10800 O OD1 . ASN B 2 32   ? 76.438  103.332 53.305  1.00 83.80  ? 30   ASN L OD1 1 
ATOM   10801 N ND2 . ASN B 2 32   ? 76.749  103.576 51.097  1.00 75.49  ? 30   ASN L ND2 1 
ATOM   10802 N N   . GLY B 2 33   ? 75.637  105.271 55.975  1.00 78.70  ? 31   GLY L N   1 
ATOM   10803 C CA  . GLY B 2 33   ? 74.640  104.871 56.947  1.00 82.38  ? 31   GLY L CA  1 
ATOM   10804 C C   . GLY B 2 33   ? 74.256  103.410 56.859  1.00 82.88  ? 31   GLY L C   1 
ATOM   10805 O O   . GLY B 2 33   ? 74.156  102.726 57.882  1.00 82.18  ? 31   GLY L O   1 
ATOM   10806 N N   . ALA B 2 34   ? 74.036  102.921 55.639  1.00 71.83  ? 32   ALA L N   1 
ATOM   10807 C CA  . ALA B 2 34   ? 73.626  101.539 55.429  1.00 67.79  ? 32   ALA L CA  1 
ATOM   10808 C C   . ALA B 2 34   ? 74.707  100.571 55.887  1.00 59.39  ? 32   ALA L C   1 
ATOM   10809 O O   . ALA B 2 34   ? 75.772  100.485 55.270  1.00 70.27  ? 32   ALA L O   1 
ATOM   10810 C CB  . ALA B 2 34   ? 73.293  101.300 53.956  1.00 66.28  ? 32   ALA L CB  1 
ATOM   10811 N N   . THR B 2 35   ? 74.443  99.837  56.963  1.00 46.94  ? 33   THR L N   1 
ATOM   10812 C CA  . THR B 2 35   ? 75.397  98.861  57.473  1.00 52.61  ? 33   THR L CA  1 
ATOM   10813 C C   . THR B 2 35   ? 75.380  97.631  56.574  1.00 56.85  ? 33   THR L C   1 
ATOM   10814 O O   . THR B 2 35   ? 74.351  96.958  56.452  1.00 62.00  ? 33   THR L O   1 
ATOM   10815 C CB  . THR B 2 35   ? 75.060  98.489  58.914  1.00 57.31  ? 33   THR L CB  1 
ATOM   10816 O OG1 . THR B 2 35   ? 74.829  99.682  59.675  1.00 64.42  ? 33   THR L OG1 1 
ATOM   10817 C CG2 . THR B 2 35   ? 76.199  97.708  59.543  1.00 60.21  ? 33   THR L CG2 1 
ATOM   10818 N N   . TYR B 2 36   ? 76.515  97.340  55.947  1.00 48.41  ? 34   TYR L N   1 
ATOM   10819 C CA  . TYR B 2 36   ? 76.597  96.297  54.925  1.00 37.56  ? 34   TYR L CA  1 
ATOM   10820 C C   . TYR B 2 36   ? 76.924  94.931  55.519  1.00 46.44  ? 34   TYR L C   1 
ATOM   10821 O O   . TYR B 2 36   ? 77.893  94.281  55.132  1.00 64.47  ? 34   TYR L O   1 
ATOM   10822 C CB  . TYR B 2 36   ? 77.626  96.690  53.873  1.00 45.01  ? 34   TYR L CB  1 
ATOM   10823 C CG  . TYR B 2 36   ? 77.178  97.815  52.973  1.00 40.97  ? 34   TYR L CG  1 
ATOM   10824 C CD1 . TYR B 2 36   ? 76.355  97.573  51.884  1.00 39.16  ? 34   TYR L CD1 1 
ATOM   10825 C CD2 . TYR B 2 36   ? 77.579  99.120  53.211  1.00 46.71  ? 34   TYR L CD2 1 
ATOM   10826 C CE1 . TYR B 2 36   ? 75.946  98.597  51.058  1.00 39.71  ? 34   TYR L CE1 1 
ATOM   10827 C CE2 . TYR B 2 36   ? 77.171  100.153 52.392  1.00 46.43  ? 34   TYR L CE2 1 
ATOM   10828 C CZ  . TYR B 2 36   ? 76.356  99.885  51.317  1.00 46.40  ? 34   TYR L CZ  1 
ATOM   10829 O OH  . TYR B 2 36   ? 75.948  100.911 50.496  1.00 55.67  ? 34   TYR L OH  1 
ATOM   10830 N N   . LEU B 2 37   ? 76.110  94.480  56.468  1.00 42.92  ? 35   LEU L N   1 
ATOM   10831 C CA  . LEU B 2 37   ? 76.230  93.132  57.005  1.00 36.10  ? 35   LEU L CA  1 
ATOM   10832 C C   . LEU B 2 37   ? 75.260  92.234  56.249  1.00 43.03  ? 35   LEU L C   1 
ATOM   10833 O O   . LEU B 2 37   ? 74.047  92.471  56.261  1.00 55.84  ? 35   LEU L O   1 
ATOM   10834 C CB  . LEU B 2 37   ? 75.953  93.114  58.508  1.00 41.94  ? 35   LEU L CB  1 
ATOM   10835 C CG  . LEU B 2 37   ? 76.377  91.909  59.361  1.00 43.95  ? 35   LEU L CG  1 
ATOM   10836 C CD1 . LEU B 2 37   ? 75.668  90.617  58.989  1.00 52.75  ? 35   LEU L CD1 1 
ATOM   10837 C CD2 . LEU B 2 37   ? 77.877  91.715  59.268  1.00 51.00  ? 35   LEU L CD2 1 
ATOM   10838 N N   . GLU B 2 38   ? 75.794  91.211  55.593  1.00 42.95  ? 36   GLU L N   1 
ATOM   10839 C CA  . GLU B 2 38   ? 75.010  90.306  54.769  1.00 45.66  ? 36   GLU L CA  1 
ATOM   10840 C C   . GLU B 2 38   ? 75.241  88.874  55.227  1.00 47.65  ? 36   GLU L C   1 
ATOM   10841 O O   . GLU B 2 38   ? 76.383  88.458  55.435  1.00 67.90  ? 36   GLU L O   1 
ATOM   10842 C CB  . GLU B 2 38   ? 75.373  90.463  53.292  1.00 39.98  ? 36   GLU L CB  1 
ATOM   10843 C CG  . GLU B 2 38   ? 75.713  91.889  52.896  1.00 45.26  ? 36   GLU L CG  1 
ATOM   10844 C CD  . GLU B 2 38   ? 75.094  92.290  51.577  1.00 65.57  ? 36   GLU L CD  1 
ATOM   10845 O OE1 . GLU B 2 38   ? 74.787  91.390  50.770  1.00 68.07  ? 36   GLU L OE1 1 
ATOM   10846 O OE2 . GLU B 2 38   ? 74.913  93.504  51.346  1.00 70.82  ? 36   GLU L OE2 1 
ATOM   10847 N N   . TRP B 2 39   ? 74.156  88.132  55.383  1.00 48.60  ? 37   TRP L N   1 
ATOM   10848 C CA  . TRP B 2 39   ? 74.203  86.728  55.761  1.00 52.47  ? 37   TRP L CA  1 
ATOM   10849 C C   . TRP B 2 39   ? 73.953  85.874  54.526  1.00 61.23  ? 37   TRP L C   1 
ATOM   10850 O O   . TRP B 2 39   ? 72.882  85.965  53.911  1.00 65.53  ? 37   TRP L O   1 
ATOM   10851 C CB  . TRP B 2 39   ? 73.173  86.422  56.845  1.00 57.74  ? 37   TRP L CB  1 
ATOM   10852 C CG  . TRP B 2 39   ? 73.558  86.935  58.188  1.00 53.63  ? 37   TRP L CG  1 
ATOM   10853 C CD1 . TRP B 2 39   ? 73.157  88.101  58.767  1.00 61.18  ? 37   TRP L CD1 1 
ATOM   10854 C CD2 . TRP B 2 39   ? 74.425  86.296  59.130  1.00 48.54  ? 37   TRP L CD2 1 
ATOM   10855 N NE1 . TRP B 2 39   ? 73.719  88.228  60.013  1.00 58.12  ? 37   TRP L NE1 1 
ATOM   10856 C CE2 . TRP B 2 39   ? 74.503  87.132  60.259  1.00 55.84  ? 37   TRP L CE2 1 
ATOM   10857 C CE3 . TRP B 2 39   ? 75.139  85.096  59.128  1.00 55.92  ? 37   TRP L CE3 1 
ATOM   10858 C CZ2 . TRP B 2 39   ? 75.268  86.808  61.375  1.00 62.07  ? 37   TRP L CZ2 1 
ATOM   10859 C CZ3 . TRP B 2 39   ? 75.898  84.776  60.235  1.00 63.72  ? 37   TRP L CZ3 1 
ATOM   10860 C CH2 . TRP B 2 39   ? 75.955  85.626  61.345  1.00 63.65  ? 37   TRP L CH2 1 
ATOM   10861 N N   . TYR B 2 40   ? 74.942  85.051  54.181  1.00 54.81  ? 38   TYR L N   1 
ATOM   10862 C CA  . TYR B 2 40   ? 74.902  84.137  53.052  1.00 49.77  ? 38   TYR L CA  1 
ATOM   10863 C C   . TYR B 2 40   ? 74.805  82.705  53.558  1.00 55.78  ? 38   TYR L C   1 
ATOM   10864 O O   . TYR B 2 40   ? 75.352  82.363  54.610  1.00 60.84  ? 38   TYR L O   1 
ATOM   10865 C CB  . TYR B 2 40   ? 76.161  84.264  52.186  1.00 43.13  ? 38   TYR L CB  1 
ATOM   10866 C CG  . TYR B 2 40   ? 76.369  85.613  51.544  1.00 43.39  ? 38   TYR L CG  1 
ATOM   10867 C CD1 . TYR B 2 40   ? 76.965  86.649  52.246  1.00 35.88  ? 38   TYR L CD1 1 
ATOM   10868 C CD2 . TYR B 2 40   ? 75.997  85.843  50.228  1.00 53.02  ? 38   TYR L CD2 1 
ATOM   10869 C CE1 . TYR B 2 40   ? 77.167  87.879  51.664  1.00 38.09  ? 38   TYR L CE1 1 
ATOM   10870 C CE2 . TYR B 2 40   ? 76.194  87.073  49.638  1.00 45.95  ? 38   TYR L CE2 1 
ATOM   10871 C CZ  . TYR B 2 40   ? 76.780  88.087  50.360  1.00 45.09  ? 38   TYR L CZ  1 
ATOM   10872 O OH  . TYR B 2 40   ? 76.981  89.316  49.777  1.00 56.09  ? 38   TYR L OH  1 
ATOM   10873 N N   . LEU B 2 41   ? 74.114  81.865  52.792  1.00 67.96  ? 39   LEU L N   1 
ATOM   10874 C CA  . LEU B 2 41   ? 74.045  80.434  53.054  1.00 62.98  ? 39   LEU L CA  1 
ATOM   10875 C C   . LEU B 2 41   ? 74.658  79.701  51.873  1.00 61.06  ? 39   LEU L C   1 
ATOM   10876 O O   . LEU B 2 41   ? 74.279  79.947  50.723  1.00 71.53  ? 39   LEU L O   1 
ATOM   10877 C CB  . LEU B 2 41   ? 72.603  79.977  53.280  1.00 65.47  ? 39   LEU L CB  1 
ATOM   10878 C CG  . LEU B 2 41   ? 72.283  78.495  53.064  1.00 68.52  ? 39   LEU L CG  1 
ATOM   10879 C CD1 . LEU B 2 41   ? 73.070  77.612  54.021  1.00 71.10  ? 39   LEU L CD1 1 
ATOM   10880 C CD2 . LEU B 2 41   ? 70.792  78.249  53.213  1.00 73.09  ? 39   LEU L CD2 1 
ATOM   10881 N N   . GLN B 2 42   ? 75.598  78.806  52.154  1.00 48.40  ? 40   GLN L N   1 
ATOM   10882 C CA  . GLN B 2 42   ? 76.215  77.968  51.136  1.00 58.42  ? 40   GLN L CA  1 
ATOM   10883 C C   . GLN B 2 42   ? 75.793  76.526  51.381  1.00 68.28  ? 40   GLN L C   1 
ATOM   10884 O O   . GLN B 2 42   ? 76.254  75.890  52.335  1.00 67.17  ? 40   GLN L O   1 
ATOM   10885 C CB  . GLN B 2 42   ? 77.733  78.104  51.164  1.00 63.10  ? 40   GLN L CB  1 
ATOM   10886 C CG  . GLN B 2 42   ? 78.389  77.878  49.823  1.00 57.92  ? 40   GLN L CG  1 
ATOM   10887 C CD  . GLN B 2 42   ? 79.889  77.785  49.931  1.00 59.64  ? 40   GLN L CD  1 
ATOM   10888 O OE1 . GLN B 2 42   ? 80.440  77.780  51.030  1.00 59.09  ? 40   GLN L OE1 1 
ATOM   10889 N NE2 . GLN B 2 42   ? 80.563  77.710  48.790  1.00 65.23  ? 40   GLN L NE2 1 
ATOM   10890 N N   . ARG B 2 43   ? 74.911  76.019  50.528  1.00 82.19  ? 41   ARG L N   1 
ATOM   10891 C CA  . ARG B 2 43   ? 74.565  74.613  50.576  1.00 80.84  ? 41   ARG L CA  1 
ATOM   10892 C C   . ARG B 2 43   ? 75.760  73.778  50.120  1.00 82.17  ? 41   ARG L C   1 
ATOM   10893 O O   . ARG B 2 43   ? 76.586  74.246  49.332  1.00 83.67  ? 41   ARG L O   1 
ATOM   10894 C CB  . ARG B 2 43   ? 73.355  74.331  49.691  1.00 80.14  ? 41   ARG L CB  1 
ATOM   10895 C CG  . ARG B 2 43   ? 72.025  74.438  50.416  1.00 85.63  ? 41   ARG L CG  1 
ATOM   10896 C CD  . ARG B 2 43   ? 71.023  75.234  49.599  1.00 84.48  ? 41   ARG L CD  1 
ATOM   10897 N NE  . ARG B 2 43   ? 71.001  76.639  49.987  1.00 82.60  ? 41   ARG L NE  1 
ATOM   10898 C CZ  . ARG B 2 43   ? 70.165  77.541  49.490  1.00 86.95  ? 41   ARG L CZ  1 
ATOM   10899 N NH1 . ARG B 2 43   ? 69.266  77.219  48.575  1.00 87.45  ? 41   ARG L NH1 1 
ATOM   10900 N NH2 . ARG B 2 43   ? 70.233  78.796  49.923  1.00 85.41  ? 41   ARG L NH2 1 
ATOM   10901 N N   . PRO B 2 44   ? 75.890  72.545  50.622  1.00 82.46  ? 42   PRO L N   1 
ATOM   10902 C CA  . PRO B 2 44   ? 77.014  71.695  50.204  1.00 87.84  ? 42   PRO L CA  1 
ATOM   10903 C C   . PRO B 2 44   ? 77.081  71.519  48.695  1.00 87.91  ? 42   PRO L C   1 
ATOM   10904 O O   . PRO B 2 44   ? 76.102  71.106  48.065  1.00 86.74  ? 42   PRO L O   1 
ATOM   10905 C CB  . PRO B 2 44   ? 76.727  70.367  50.915  1.00 90.23  ? 42   PRO L CB  1 
ATOM   10906 C CG  . PRO B 2 44   ? 75.936  70.757  52.116  1.00 88.24  ? 42   PRO L CG  1 
ATOM   10907 C CD  . PRO B 2 44   ? 75.080  71.912  51.677  1.00 83.30  ? 42   PRO L CD  1 
ATOM   10908 N N   . GLY B 2 45   ? 78.233  71.831  48.111  1.00 93.24  ? 43   GLY L N   1 
ATOM   10909 C CA  . GLY B 2 45   ? 78.383  71.784  46.667  1.00 96.13  ? 43   GLY L CA  1 
ATOM   10910 C C   . GLY B 2 45   ? 77.523  72.789  45.932  1.00 97.11  ? 43   GLY L C   1 
ATOM   10911 O O   . GLY B 2 45   ? 76.977  72.471  44.867  1.00 98.96  ? 43   GLY L O   1 
ATOM   10912 N N   . GLN B 2 46   ? 77.390  73.998  46.472  1.00 85.27  ? 44   GLN L N   1 
ATOM   10913 C CA  . GLN B 2 46   ? 76.552  75.026  45.876  1.00 86.09  ? 44   GLN L CA  1 
ATOM   10914 C C   . GLN B 2 46   ? 77.188  76.389  46.105  1.00 86.08  ? 44   GLN L C   1 
ATOM   10915 O O   . GLN B 2 46   ? 78.050  76.559  46.970  1.00 85.27  ? 44   GLN L O   1 
ATOM   10916 C CB  . GLN B 2 46   ? 75.131  75.004  46.453  1.00 85.48  ? 44   GLN L CB  1 
ATOM   10917 C CG  . GLN B 2 46   ? 74.035  74.975  45.404  1.00 85.15  ? 44   GLN L CG  1 
ATOM   10918 C CD  . GLN B 2 46   ? 72.647  74.955  46.013  1.00 89.03  ? 44   GLN L CD  1 
ATOM   10919 O OE1 . GLN B 2 46   ? 72.183  75.954  46.560  1.00 88.80  ? 44   GLN L OE1 1 
ATOM   10920 N NE2 . GLN B 2 46   ? 71.978  73.812  45.923  1.00 89.76  ? 44   GLN L NE2 1 
ATOM   10921 N N   . SER B 2 47   ? 76.759  77.358  45.305  1.00 70.39  ? 45   SER L N   1 
ATOM   10922 C CA  . SER B 2 47   ? 77.256  78.716  45.457  1.00 65.47  ? 45   SER L CA  1 
ATOM   10923 C C   . SER B 2 47   ? 76.694  79.342  46.731  1.00 62.61  ? 45   SER L C   1 
ATOM   10924 O O   . SER B 2 47   ? 75.582  79.007  47.150  1.00 73.55  ? 45   SER L O   1 
ATOM   10925 C CB  . SER B 2 47   ? 76.868  79.566  44.250  1.00 66.88  ? 45   SER L CB  1 
ATOM   10926 O OG  . SER B 2 47   ? 75.472  79.513  44.017  1.00 71.46  ? 45   SER L OG  1 
ATOM   10927 N N   . PRO B 2 48   ? 77.437  80.244  47.373  1.00 44.21  ? 46   PRO L N   1 
ATOM   10928 C CA  . PRO B 2 48   ? 76.886  80.955  48.533  1.00 48.88  ? 46   PRO L CA  1 
ATOM   10929 C C   . PRO B 2 48   ? 75.713  81.835  48.141  1.00 43.38  ? 46   PRO L C   1 
ATOM   10930 O O   . PRO B 2 48   ? 75.879  82.812  47.405  1.00 64.95  ? 46   PRO L O   1 
ATOM   10931 C CB  . PRO B 2 48   ? 78.073  81.788  49.033  1.00 47.76  ? 46   PRO L CB  1 
ATOM   10932 C CG  . PRO B 2 48   ? 79.277  81.090  48.499  1.00 58.63  ? 46   PRO L CG  1 
ATOM   10933 C CD  . PRO B 2 48   ? 78.860  80.551  47.166  1.00 56.57  ? 46   PRO L CD  1 
ATOM   10934 N N   . LYS B 2 49   ? 74.523  81.496  48.623  1.00 59.68  ? 47   LYS L N   1 
ATOM   10935 C CA  . LYS B 2 49   ? 73.312  82.239  48.308  1.00 63.72  ? 47   LYS L CA  1 
ATOM   10936 C C   . LYS B 2 49   ? 73.044  83.253  49.410  1.00 60.38  ? 47   LYS L C   1 
ATOM   10937 O O   . LYS B 2 49   ? 73.032  82.901  50.594  1.00 66.79  ? 47   LYS L O   1 
ATOM   10938 C CB  . LYS B 2 49   ? 72.118  81.297  48.153  1.00 67.30  ? 47   LYS L CB  1 
ATOM   10939 C CG  . LYS B 2 49   ? 71.694  81.064  46.713  1.00 68.09  ? 47   LYS L CG  1 
ATOM   10940 C CD  . LYS B 2 49   ? 72.464  79.908  46.097  1.00 69.76  ? 47   LYS L CD  1 
ATOM   10941 C CE  . LYS B 2 49   ? 71.659  79.228  45.003  1.00 69.40  ? 47   LYS L CE  1 
ATOM   10942 N NZ  . LYS B 2 49   ? 72.362  78.033  44.460  1.00 68.23  ? 47   LYS L NZ  1 
ATOM   10943 N N   . LEU B 2 50   ? 72.842  84.507  49.020  1.00 60.15  ? 48   LEU L N   1 
ATOM   10944 C CA  . LEU B 2 50   ? 72.519  85.539  49.992  1.00 59.85  ? 48   LEU L CA  1 
ATOM   10945 C C   . LEU B 2 50   ? 71.125  85.315  50.558  1.00 63.13  ? 48   LEU L C   1 
ATOM   10946 O O   . LEU B 2 50   ? 70.191  84.960  49.835  1.00 71.56  ? 48   LEU L O   1 
ATOM   10947 C CB  . LEU B 2 50   ? 72.603  86.924  49.356  1.00 60.77  ? 48   LEU L CB  1 
ATOM   10948 C CG  . LEU B 2 50   ? 72.388  88.080  50.335  1.00 56.29  ? 48   LEU L CG  1 
ATOM   10949 C CD1 . LEU B 2 50   ? 73.384  87.993  51.471  1.00 59.16  ? 48   LEU L CD1 1 
ATOM   10950 C CD2 . LEU B 2 50   ? 72.484  89.422  49.643  1.00 55.97  ? 48   LEU L CD2 1 
ATOM   10951 N N   . LEU B 2 51   ? 70.991  85.515  51.861  1.00 58.15  ? 49   LEU L N   1 
ATOM   10952 C CA  . LEU B 2 51   ? 69.688  85.500  52.509  1.00 58.32  ? 49   LEU L CA  1 
ATOM   10953 C C   . LEU B 2 51   ? 69.343  86.818  53.173  1.00 65.91  ? 49   LEU L C   1 
ATOM   10954 O O   . LEU B 2 51   ? 68.211  87.291  53.042  1.00 66.09  ? 49   LEU L O   1 
ATOM   10955 C CB  . LEU B 2 51   ? 69.613  84.387  53.556  1.00 59.07  ? 49   LEU L CB  1 
ATOM   10956 C CG  . LEU B 2 51   ? 70.439  83.128  53.337  1.00 61.70  ? 49   LEU L CG  1 
ATOM   10957 C CD1 . LEU B 2 51   ? 70.373  82.311  54.599  1.00 60.31  ? 49   LEU L CD1 1 
ATOM   10958 C CD2 . LEU B 2 51   ? 69.915  82.336  52.153  1.00 64.15  ? 49   LEU L CD2 1 
ATOM   10959 N N   . ILE B 2 52   ? 70.284  87.424  53.887  1.00 60.33  ? 50   ILE L N   1 
ATOM   10960 C CA  . ILE B 2 52   ? 70.035  88.660  54.617  1.00 61.65  ? 50   ILE L CA  1 
ATOM   10961 C C   . ILE B 2 52   ? 70.948  89.738  54.056  1.00 61.23  ? 50   ILE L C   1 
ATOM   10962 O O   . ILE B 2 52   ? 72.156  89.527  53.936  1.00 70.93  ? 50   ILE L O   1 
ATOM   10963 C CB  . ILE B 2 52   ? 70.262  88.478  56.129  1.00 54.51  ? 50   ILE L CB  1 
ATOM   10964 C CG1 . ILE B 2 52   ? 69.109  87.687  56.749  1.00 59.36  ? 50   ILE L CG1 1 
ATOM   10965 C CG2 . ILE B 2 52   ? 70.422  89.820  56.810  1.00 60.35  ? 50   ILE L CG2 1 
ATOM   10966 C CD1 . ILE B 2 52   ? 67.741  88.094  56.245  1.00 66.66  ? 50   ILE L CD1 1 
ATOM   10967 N N   . TYR B 2 53   ? 70.374  90.887  53.716  1.00 55.31  ? 51   TYR L N   1 
ATOM   10968 C CA  . TYR B 2 53   ? 71.141  91.999  53.181  1.00 49.04  ? 51   TYR L CA  1 
ATOM   10969 C C   . TYR B 2 53   ? 70.871  93.236  54.022  1.00 61.51  ? 51   TYR L C   1 
ATOM   10970 O O   . TYR B 2 53   ? 69.750  93.453  54.490  1.00 75.61  ? 51   TYR L O   1 
ATOM   10971 C CB  . TYR B 2 53   ? 70.811  92.226  51.685  1.00 52.55  ? 51   TYR L CB  1 
ATOM   10972 C CG  . TYR B 2 53   ? 69.608  93.099  51.361  1.00 56.05  ? 51   TYR L CG  1 
ATOM   10973 C CD1 . TYR B 2 53   ? 68.482  92.552  50.761  1.00 68.35  ? 51   TYR L CD1 1 
ATOM   10974 C CD2 . TYR B 2 53   ? 69.640  94.478  51.544  1.00 58.78  ? 51   TYR L CD2 1 
ATOM   10975 C CE1 . TYR B 2 53   ? 67.394  93.333  50.433  1.00 71.76  ? 51   TYR L CE1 1 
ATOM   10976 C CE2 . TYR B 2 53   ? 68.555  95.268  51.220  1.00 67.27  ? 51   TYR L CE2 1 
ATOM   10977 C CZ  . TYR B 2 53   ? 67.436  94.691  50.661  1.00 69.51  ? 51   TYR L CZ  1 
ATOM   10978 O OH  . TYR B 2 53   ? 66.355  95.475  50.329  1.00 68.36  ? 51   TYR L OH  1 
ATOM   10979 N N   . LYS B 2 54   ? 71.915  94.043  54.211  1.00 53.73  ? 52   LYS L N   1 
ATOM   10980 C CA  . LYS B 2 54   ? 71.835  95.261  55.016  1.00 53.75  ? 52   LYS L CA  1 
ATOM   10981 C C   . LYS B 2 54   ? 71.345  94.948  56.429  1.00 61.20  ? 52   LYS L C   1 
ATOM   10982 O O   . LYS B 2 54   ? 70.373  95.528  56.918  1.00 66.51  ? 52   LYS L O   1 
ATOM   10983 C CB  . LYS B 2 54   ? 70.946  96.309  54.342  1.00 51.11  ? 52   LYS L CB  1 
ATOM   10984 C CG  . LYS B 2 54   ? 71.425  97.737  54.509  1.00 55.94  ? 52   LYS L CG  1 
ATOM   10985 C CD  . LYS B 2 54   ? 70.880  98.623  53.405  1.00 65.42  ? 52   LYS L CD  1 
ATOM   10986 C CE  . LYS B 2 54   ? 69.364  98.701  53.453  1.00 63.44  ? 52   LYS L CE  1 
ATOM   10987 N NZ  . LYS B 2 54   ? 68.867  99.012  54.821  1.00 62.00  ? 52   LYS L NZ  1 
ATOM   10988 N N   . VAL B 2 55   ? 72.019  93.992  57.070  1.00 46.96  ? 53   VAL L N   1 
ATOM   10989 C CA  . VAL B 2 55   ? 71.808  93.629  58.469  1.00 49.86  ? 53   VAL L CA  1 
ATOM   10990 C C   . VAL B 2 55   ? 70.465  92.941  58.678  1.00 53.78  ? 53   VAL L C   1 
ATOM   10991 O O   . VAL B 2 55   ? 70.410  91.824  59.202  1.00 59.21  ? 53   VAL L O   1 
ATOM   10992 C CB  . VAL B 2 55   ? 71.927  94.855  59.392  1.00 58.26  ? 53   VAL L CB  1 
ATOM   10993 C CG1 . VAL B 2 55   ? 71.617  94.465  60.826  1.00 61.56  ? 53   VAL L CG1 1 
ATOM   10994 C CG2 . VAL B 2 55   ? 73.304  95.455  59.281  1.00 58.05  ? 53   VAL L CG2 1 
ATOM   10995 N N   . SER B 2 56   ? 69.375  93.602  58.297  1.00 64.45  ? 54   SER L N   1 
ATOM   10996 C CA  . SER B 2 56   ? 68.041  93.113  58.616  1.00 62.04  ? 54   SER L CA  1 
ATOM   10997 C C   . SER B 2 56   ? 67.176  92.803  57.405  1.00 59.79  ? 54   SER L C   1 
ATOM   10998 O O   . SER B 2 56   ? 66.386  91.859  57.465  1.00 60.06  ? 54   SER L O   1 
ATOM   10999 C CB  . SER B 2 56   ? 67.300  94.127  59.502  1.00 62.00  ? 54   SER L CB  1 
ATOM   11000 O OG  . SER B 2 56   ? 67.502  95.451  59.042  1.00 70.09  ? 54   SER L OG  1 
ATOM   11001 N N   . ASN B 2 57   ? 67.296  93.563  56.319  1.00 59.38  ? 55   ASN L N   1 
ATOM   11002 C CA  . ASN B 2 57   ? 66.424  93.361  55.170  1.00 60.51  ? 55   ASN L CA  1 
ATOM   11003 C C   . ASN B 2 57   ? 66.625  91.976  54.569  1.00 59.51  ? 55   ASN L C   1 
ATOM   11004 O O   . ASN B 2 57   ? 67.746  91.471  54.478  1.00 65.67  ? 55   ASN L O   1 
ATOM   11005 C CB  . ASN B 2 57   ? 66.676  94.438  54.116  1.00 59.00  ? 55   ASN L CB  1 
ATOM   11006 C CG  . ASN B 2 57   ? 67.027  95.776  54.729  1.00 68.46  ? 55   ASN L CG  1 
ATOM   11007 O OD1 . ASN B 2 57   ? 68.031  95.907  55.425  1.00 67.59  ? 55   ASN L OD1 1 
ATOM   11008 N ND2 . ASN B 2 57   ? 66.199  96.781  54.470  1.00 67.83  ? 55   ASN L ND2 1 
ATOM   11009 N N   . ARG B 2 58   ? 65.519  91.361  54.163  1.00 65.31  ? 56   ARG L N   1 
ATOM   11010 C CA  . ARG B 2 58   ? 65.530  90.011  53.626  1.00 61.41  ? 56   ARG L CA  1 
ATOM   11011 C C   . ARG B 2 58   ? 65.753  90.046  52.121  1.00 63.37  ? 56   ARG L C   1 
ATOM   11012 O O   . ARG B 2 58   ? 65.210  90.903  51.419  1.00 65.65  ? 56   ARG L O   1 
ATOM   11013 C CB  . ARG B 2 58   ? 64.214  89.302  53.944  1.00 66.94  ? 56   ARG L CB  1 
ATOM   11014 C CG  . ARG B 2 58   ? 64.315  87.788  54.023  1.00 66.34  ? 56   ARG L CG  1 
ATOM   11015 C CD  . ARG B 2 58   ? 62.978  87.167  54.410  1.00 65.69  ? 56   ARG L CD  1 
ATOM   11016 N NE  . ARG B 2 58   ? 62.162  88.045  55.243  1.00 70.79  ? 56   ARG L NE  1 
ATOM   11017 C CZ  . ARG B 2 58   ? 62.414  88.332  56.514  1.00 70.81  ? 56   ARG L CZ  1 
ATOM   11018 N NH1 . ARG B 2 58   ? 63.457  87.820  57.146  1.00 71.26  ? 56   ARG L NH1 1 
ATOM   11019 N NH2 . ARG B 2 58   ? 61.597  89.153  57.167  1.00 64.30  ? 56   ARG L NH2 1 
ATOM   11020 N N   . PHE B 2 59   ? 66.561  89.111  51.633  1.00 55.88  ? 57   PHE L N   1 
ATOM   11021 C CA  . PHE B 2 59   ? 66.851  89.050  50.211  1.00 57.46  ? 57   PHE L CA  1 
ATOM   11022 C C   . PHE B 2 59   ? 65.635  88.563  49.429  1.00 64.10  ? 57   PHE L C   1 
ATOM   11023 O O   . PHE B 2 59   ? 64.788  87.830  49.944  1.00 65.84  ? 57   PHE L O   1 
ATOM   11024 C CB  . PHE B 2 59   ? 68.045  88.134  49.952  1.00 52.43  ? 57   PHE L CB  1 
ATOM   11025 C CG  . PHE B 2 59   ? 68.552  88.195  48.547  1.00 56.32  ? 57   PHE L CG  1 
ATOM   11026 C CD1 . PHE B 2 59   ? 68.603  89.401  47.875  1.00 61.50  ? 57   PHE L CD1 1 
ATOM   11027 C CD2 . PHE B 2 59   ? 68.971  87.051  47.897  1.00 56.10  ? 57   PHE L CD2 1 
ATOM   11028 C CE1 . PHE B 2 59   ? 69.060  89.465  46.583  1.00 55.25  ? 57   PHE L CE1 1 
ATOM   11029 C CE2 . PHE B 2 59   ? 69.432  87.112  46.605  1.00 57.60  ? 57   PHE L CE2 1 
ATOM   11030 C CZ  . PHE B 2 59   ? 69.475  88.321  45.952  1.00 54.51  ? 57   PHE L CZ  1 
ATOM   11031 N N   . SER B 2 60   ? 65.552  88.992  48.172  1.00 66.14  ? 58   SER L N   1 
ATOM   11032 C CA  . SER B 2 60   ? 64.470  88.562  47.299  1.00 67.51  ? 58   SER L CA  1 
ATOM   11033 C C   . SER B 2 60   ? 64.571  87.068  47.022  1.00 67.88  ? 58   SER L C   1 
ATOM   11034 O O   . SER B 2 60   ? 65.661  86.531  46.803  1.00 67.10  ? 58   SER L O   1 
ATOM   11035 C CB  . SER B 2 60   ? 64.504  89.343  45.987  1.00 69.85  ? 58   SER L CB  1 
ATOM   11036 O OG  . SER B 2 60   ? 65.332  88.700  45.034  1.00 75.00  ? 58   SER L OG  1 
ATOM   11037 N N   . GLY B 2 61   ? 63.423  86.395  47.028  1.00 74.16  ? 59   GLY L N   1 
ATOM   11038 C CA  . GLY B 2 61   ? 63.413  84.960  46.834  1.00 73.38  ? 59   GLY L CA  1 
ATOM   11039 C C   . GLY B 2 61   ? 63.967  84.171  47.996  1.00 72.52  ? 59   GLY L C   1 
ATOM   11040 O O   . GLY B 2 61   ? 64.397  83.030  47.810  1.00 71.76  ? 59   GLY L O   1 
ATOM   11041 N N   . VAL B 2 62   ? 63.968  84.747  49.193  1.00 70.21  ? 60   VAL L N   1 
ATOM   11042 C CA  . VAL B 2 62   ? 64.512  84.115  50.387  1.00 71.87  ? 60   VAL L CA  1 
ATOM   11043 C C   . VAL B 2 62   ? 63.376  83.963  51.388  1.00 78.84  ? 60   VAL L C   1 
ATOM   11044 O O   . VAL B 2 62   ? 62.625  84.916  51.603  1.00 82.68  ? 60   VAL L O   1 
ATOM   11045 C CB  . VAL B 2 62   ? 65.671  84.922  51.002  1.00 72.42  ? 60   VAL L CB  1 
ATOM   11046 C CG1 . VAL B 2 62   ? 65.773  84.684  52.500  1.00 68.96  ? 60   VAL L CG1 1 
ATOM   11047 C CG2 . VAL B 2 62   ? 66.975  84.568  50.310  1.00 74.04  ? 60   VAL L CG2 1 
ATOM   11048 N N   . PRO B 2 63   ? 63.206  82.795  52.007  1.00 82.57  ? 61   PRO L N   1 
ATOM   11049 C CA  . PRO B 2 63   ? 62.067  82.597  52.911  1.00 80.44  ? 61   PRO L CA  1 
ATOM   11050 C C   . PRO B 2 63   ? 62.150  83.489  54.140  1.00 80.56  ? 61   PRO L C   1 
ATOM   11051 O O   . PRO B 2 63   ? 63.224  83.937  54.544  1.00 85.80  ? 61   PRO L O   1 
ATOM   11052 C CB  . PRO B 2 63   ? 62.171  81.115  53.292  1.00 80.12  ? 61   PRO L CB  1 
ATOM   11053 C CG  . PRO B 2 63   ? 63.002  80.496  52.213  1.00 81.72  ? 61   PRO L CG  1 
ATOM   11054 C CD  . PRO B 2 63   ? 63.973  81.557  51.803  1.00 75.10  ? 61   PRO L CD  1 
ATOM   11055 N N   . ASP B 2 64   ? 60.982  83.737  54.738  1.00 74.34  ? 62   ASP L N   1 
ATOM   11056 C CA  . ASP B 2 64   ? 60.878  84.527  55.959  1.00 77.46  ? 62   ASP L CA  1 
ATOM   11057 C C   . ASP B 2 64   ? 61.553  83.856  57.147  1.00 78.68  ? 62   ASP L C   1 
ATOM   11058 O O   . ASP B 2 64   ? 61.744  84.506  58.180  1.00 73.13  ? 62   ASP L O   1 
ATOM   11059 C CB  . ASP B 2 64   ? 59.402  84.789  56.275  1.00 82.95  ? 62   ASP L CB  1 
ATOM   11060 C CG  . ASP B 2 64   ? 59.205  85.896  57.292  1.00 85.01  ? 62   ASP L CG  1 
ATOM   11061 O OD1 . ASP B 2 64   ? 60.151  86.676  57.522  1.00 86.25  ? 62   ASP L OD1 1 
ATOM   11062 O OD2 . ASP B 2 64   ? 58.098  85.987  57.863  1.00 84.38  ? 62   ASP L OD2 1 
ATOM   11063 N N   . ARG B 2 65   ? 61.911  82.575  57.022  1.00 78.09  ? 63   ARG L N   1 
ATOM   11064 C CA  . ARG B 2 65   ? 62.535  81.851  58.124  1.00 78.54  ? 63   ARG L CA  1 
ATOM   11065 C C   . ARG B 2 65   ? 63.830  82.511  58.588  1.00 82.26  ? 63   ARG L C   1 
ATOM   11066 O O   . ARG B 2 65   ? 64.175  82.424  59.771  1.00 78.18  ? 63   ARG L O   1 
ATOM   11067 C CB  . ARG B 2 65   ? 62.776  80.399  57.704  1.00 76.81  ? 63   ARG L CB  1 
ATOM   11068 C CG  . ARG B 2 65   ? 64.155  80.123  57.136  1.00 80.80  ? 63   ARG L CG  1 
ATOM   11069 C CD  . ARG B 2 65   ? 64.273  78.699  56.633  1.00 78.10  ? 63   ARG L CD  1 
ATOM   11070 N NE  . ARG B 2 65   ? 63.134  78.307  55.814  1.00 78.40  ? 63   ARG L NE  1 
ATOM   11071 C CZ  . ARG B 2 65   ? 63.223  77.907  54.553  1.00 81.50  ? 63   ARG L CZ  1 
ATOM   11072 N NH1 . ARG B 2 65   ? 64.389  77.829  53.934  1.00 78.26  ? 63   ARG L NH1 1 
ATOM   11073 N NH2 . ARG B 2 65   ? 62.114  77.577  53.897  1.00 84.19  ? 63   ARG L NH2 1 
ATOM   11074 N N   . PHE B 2 66   ? 64.550  83.179  57.689  1.00 71.29  ? 64   PHE L N   1 
ATOM   11075 C CA  . PHE B 2 66   ? 65.774  83.881  58.053  1.00 61.17  ? 64   PHE L CA  1 
ATOM   11076 C C   . PHE B 2 66   ? 65.461  85.324  58.420  1.00 62.88  ? 64   PHE L C   1 
ATOM   11077 O O   . PHE B 2 66   ? 64.637  85.975  57.773  1.00 68.74  ? 64   PHE L O   1 
ATOM   11078 C CB  . PHE B 2 66   ? 66.784  83.856  56.904  1.00 64.46  ? 64   PHE L CB  1 
ATOM   11079 C CG  . PHE B 2 66   ? 66.919  82.520  56.240  1.00 65.24  ? 64   PHE L CG  1 
ATOM   11080 C CD1 . PHE B 2 66   ? 67.664  81.513  56.824  1.00 63.17  ? 64   PHE L CD1 1 
ATOM   11081 C CD2 . PHE B 2 66   ? 66.304  82.273  55.025  1.00 65.87  ? 64   PHE L CD2 1 
ATOM   11082 C CE1 . PHE B 2 66   ? 67.792  80.285  56.210  1.00 63.26  ? 64   PHE L CE1 1 
ATOM   11083 C CE2 . PHE B 2 66   ? 66.428  81.048  54.407  1.00 66.90  ? 64   PHE L CE2 1 
ATOM   11084 C CZ  . PHE B 2 66   ? 67.174  80.052  54.999  1.00 65.94  ? 64   PHE L CZ  1 
ATOM   11085 N N   . SER B 2 67   ? 66.125  85.824  59.460  1.00 58.38  ? 65   SER L N   1 
ATOM   11086 C CA  . SER B 2 67   ? 65.967  87.222  59.846  1.00 64.96  ? 65   SER L CA  1 
ATOM   11087 C C   . SER B 2 67   ? 67.245  87.695  60.516  1.00 63.94  ? 65   SER L C   1 
ATOM   11088 O O   . SER B 2 67   ? 67.607  87.193  61.582  1.00 66.27  ? 65   SER L O   1 
ATOM   11089 C CB  . SER B 2 67   ? 64.771  87.401  60.784  1.00 75.44  ? 65   SER L CB  1 
ATOM   11090 O OG  . SER B 2 67   ? 64.931  86.634  61.965  1.00 77.67  ? 65   SER L OG  1 
ATOM   11091 N N   . GLY B 2 68   ? 67.930  88.645  59.892  1.00 64.63  ? 66   GLY L N   1 
ATOM   11092 C CA  . GLY B 2 68   ? 69.081  89.266  60.510  1.00 67.72  ? 66   GLY L CA  1 
ATOM   11093 C C   . GLY B 2 68   ? 68.671  90.437  61.384  1.00 71.29  ? 66   GLY L C   1 
ATOM   11094 O O   . GLY B 2 68   ? 67.695  91.129  61.108  1.00 78.03  ? 66   GLY L O   1 
ATOM   11095 N N   . SER B 2 69   ? 69.425  90.650  62.458  1.00 68.96  ? 67   SER L N   1 
ATOM   11096 C CA  . SER B 2 69   ? 69.111  91.733  63.377  1.00 74.01  ? 67   SER L CA  1 
ATOM   11097 C C   . SER B 2 69   ? 70.363  92.114  64.148  1.00 70.95  ? 67   SER L C   1 
ATOM   11098 O O   . SER B 2 69   ? 71.117  91.244  64.588  1.00 70.70  ? 67   SER L O   1 
ATOM   11099 C CB  . SER B 2 69   ? 67.992  91.335  64.345  1.00 77.23  ? 67   SER L CB  1 
ATOM   11100 O OG  . SER B 2 69   ? 68.428  90.323  65.236  1.00 78.13  ? 67   SER L OG  1 
ATOM   11101 N N   . GLY B 2 70   ? 70.570  93.405  64.315  1.00 70.26  ? 68   GLY L N   1 
ATOM   11102 C CA  . GLY B 2 70   ? 71.695  93.890  65.088  1.00 67.16  ? 68   GLY L CA  1 
ATOM   11103 C C   . GLY B 2 70   ? 72.076  95.290  64.656  1.00 71.89  ? 68   GLY L C   1 
ATOM   11104 O O   . GLY B 2 70   ? 71.510  95.860  63.728  1.00 76.61  ? 68   GLY L O   1 
ATOM   11105 N N   . SER B 2 71   ? 73.060  95.833  65.364  1.00 76.01  ? 69   SER L N   1 
ATOM   11106 C CA  . SER B 2 71   ? 73.573  97.163  65.075  1.00 80.43  ? 69   SER L CA  1 
ATOM   11107 C C   . SER B 2 71   ? 74.987  97.254  65.622  1.00 76.39  ? 69   SER L C   1 
ATOM   11108 O O   . SER B 2 71   ? 75.397  96.453  66.465  1.00 77.46  ? 69   SER L O   1 
ATOM   11109 C CB  . SER B 2 71   ? 72.684  98.256  65.677  1.00 81.15  ? 69   SER L CB  1 
ATOM   11110 O OG  . SER B 2 71   ? 73.231  98.746  66.889  1.00 81.59  ? 69   SER L OG  1 
ATOM   11111 N N   . GLY B 2 72   ? 75.728  98.242  65.129  1.00 81.29  ? 70   GLY L N   1 
ATOM   11112 C CA  . GLY B 2 72   ? 77.087  98.439  65.585  1.00 83.60  ? 70   GLY L CA  1 
ATOM   11113 C C   . GLY B 2 72   ? 78.001  97.286  65.228  1.00 83.39  ? 70   GLY L C   1 
ATOM   11114 O O   . GLY B 2 72   ? 78.387  97.125  64.068  1.00 87.48  ? 70   GLY L O   1 
ATOM   11115 N N   . THR B 2 73   ? 78.364  96.484  66.229  1.00 76.63  ? 71   THR L N   1 
ATOM   11116 C CA  . THR B 2 73   ? 79.251  95.346  66.040  1.00 77.60  ? 71   THR L CA  1 
ATOM   11117 C C   . THR B 2 73   ? 78.576  94.006  66.305  1.00 76.92  ? 71   THR L C   1 
ATOM   11118 O O   . THR B 2 73   ? 79.226  92.964  66.159  1.00 80.40  ? 71   THR L O   1 
ATOM   11119 C CB  . THR B 2 73   ? 80.480  95.476  66.949  1.00 77.49  ? 71   THR L CB  1 
ATOM   11120 O OG1 . THR B 2 73   ? 80.221  94.816  68.190  1.00 76.90  ? 71   THR L OG1 1 
ATOM   11121 C CG2 . THR B 2 73   ? 80.779  96.933  67.236  1.00 78.87  ? 71   THR L CG2 1 
ATOM   11122 N N   . ASP B 2 74   ? 77.304  94.001  66.695  1.00 87.89  ? 72   ASP L N   1 
ATOM   11123 C CA  . ASP B 2 74   ? 76.561  92.787  67.015  1.00 87.45  ? 72   ASP L CA  1 
ATOM   11124 C C   . ASP B 2 74   ? 75.571  92.513  65.892  1.00 86.92  ? 72   ASP L C   1 
ATOM   11125 O O   . ASP B 2 74   ? 74.765  93.386  65.553  1.00 91.94  ? 72   ASP L O   1 
ATOM   11126 C CB  . ASP B 2 74   ? 75.824  92.944  68.346  1.00 88.94  ? 72   ASP L CB  1 
ATOM   11127 C CG  . ASP B 2 74   ? 76.057  91.783  69.284  1.00 91.93  ? 72   ASP L CG  1 
ATOM   11128 O OD1 . ASP B 2 74   ? 76.922  90.945  68.977  1.00 89.50  ? 72   ASP L OD1 1 
ATOM   11129 O OD2 . ASP B 2 74   ? 75.375  91.709  70.327  1.00 91.73  ? 72   ASP L OD2 1 
ATOM   11130 N N   . PHE B 2 75   ? 75.628  91.312  65.313  1.00 59.20  ? 73   PHE L N   1 
ATOM   11131 C CA  . PHE B 2 75   ? 74.709  90.957  64.232  1.00 58.18  ? 73   PHE L CA  1 
ATOM   11132 C C   . PHE B 2 75   ? 74.359  89.481  64.313  1.00 61.74  ? 73   PHE L C   1 
ATOM   11133 O O   . PHE B 2 75   ? 75.200  88.629  64.024  1.00 69.49  ? 73   PHE L O   1 
ATOM   11134 C CB  . PHE B 2 75   ? 75.312  91.286  62.864  1.00 60.63  ? 73   PHE L CB  1 
ATOM   11135 C CG  . PHE B 2 75   ? 75.706  92.721  62.712  1.00 64.70  ? 73   PHE L CG  1 
ATOM   11136 C CD1 . PHE B 2 75   ? 74.791  93.657  62.268  1.00 61.76  ? 73   PHE L CD1 1 
ATOM   11137 C CD2 . PHE B 2 75   ? 76.988  93.136  63.017  1.00 64.38  ? 73   PHE L CD2 1 
ATOM   11138 C CE1 . PHE B 2 75   ? 75.148  94.980  62.135  1.00 60.55  ? 73   PHE L CE1 1 
ATOM   11139 C CE2 . PHE B 2 75   ? 77.349  94.456  62.885  1.00 68.76  ? 73   PHE L CE2 1 
ATOM   11140 C CZ  . PHE B 2 75   ? 76.428  95.380  62.440  1.00 67.45  ? 73   PHE L CZ  1 
ATOM   11141 N N   . THR B 2 76   ? 73.117  89.176  64.672  1.00 69.72  ? 74   THR L N   1 
ATOM   11142 C CA  . THR B 2 76   ? 72.658  87.802  64.800  1.00 66.49  ? 74   THR L CA  1 
ATOM   11143 C C   . THR B 2 76   ? 71.657  87.495  63.697  1.00 67.73  ? 74   THR L C   1 
ATOM   11144 O O   . THR B 2 76   ? 70.701  88.250  63.489  1.00 74.58  ? 74   THR L O   1 
ATOM   11145 C CB  . THR B 2 76   ? 72.023  87.559  66.171  1.00 72.18  ? 74   THR L CB  1 
ATOM   11146 O OG1 . THR B 2 76   ? 71.014  88.547  66.414  1.00 76.93  ? 74   THR L OG1 1 
ATOM   11147 C CG2 . THR B 2 76   ? 73.077  87.640  67.264  1.00 70.05  ? 74   THR L CG2 1 
ATOM   11148 N N   . LEU B 2 77   ? 71.892  86.398  62.987  1.00 53.62  ? 75   LEU L N   1 
ATOM   11149 C CA  . LEU B 2 77   ? 70.935  85.847  62.036  1.00 56.74  ? 75   LEU L CA  1 
ATOM   11150 C C   . LEU B 2 77   ? 70.144  84.764  62.758  1.00 68.54  ? 75   LEU L C   1 
ATOM   11151 O O   . LEU B 2 77   ? 70.702  83.729  63.136  1.00 71.01  ? 75   LEU L O   1 
ATOM   11152 C CB  . LEU B 2 77   ? 71.644  85.284  60.807  1.00 58.15  ? 75   LEU L CB  1 
ATOM   11153 C CG  . LEU B 2 77   ? 70.824  84.355  59.911  1.00 58.72  ? 75   LEU L CG  1 
ATOM   11154 C CD1 . LEU B 2 77   ? 69.679  85.109  59.261  1.00 62.01  ? 75   LEU L CD1 1 
ATOM   11155 C CD2 . LEU B 2 77   ? 71.705  83.704  58.860  1.00 67.46  ? 75   LEU L CD2 1 
ATOM   11156 N N   . LYS B 2 78   ? 68.856  85.009  62.967  1.00 75.70  ? 76   LYS L N   1 
ATOM   11157 C CA  . LYS B 2 78   ? 67.977  84.062  63.630  1.00 68.86  ? 76   LYS L CA  1 
ATOM   11158 C C   . LYS B 2 78   ? 67.124  83.357  62.586  1.00 68.23  ? 76   LYS L C   1 
ATOM   11159 O O   . LYS B 2 78   ? 66.529  84.005  61.717  1.00 69.52  ? 76   LYS L O   1 
ATOM   11160 C CB  . LYS B 2 78   ? 67.092  84.767  64.659  1.00 66.78  ? 76   LYS L CB  1 
ATOM   11161 C CG  . LYS B 2 78   ? 67.821  85.817  65.480  1.00 63.81  ? 76   LYS L CG  1 
ATOM   11162 C CD  . LYS B 2 78   ? 66.852  86.650  66.301  1.00 70.25  ? 76   LYS L CD  1 
ATOM   11163 C CE  . LYS B 2 78   ? 65.794  87.295  65.420  1.00 71.79  ? 76   LYS L CE  1 
ATOM   11164 N NZ  . LYS B 2 78   ? 66.400  88.054  64.291  1.00 65.45  ? 76   LYS L NZ  1 
ATOM   11165 N N   . ILE B 2 79   ? 67.082  82.032  62.667  1.00 73.88  ? 77   ILE L N   1 
ATOM   11166 C CA  . ILE B 2 79   ? 66.287  81.208  61.769  1.00 78.37  ? 77   ILE L CA  1 
ATOM   11167 C C   . ILE B 2 79   ? 65.195  80.558  62.604  1.00 82.34  ? 77   ILE L C   1 
ATOM   11168 O O   . ILE B 2 79   ? 65.478  79.694  63.444  1.00 86.74  ? 77   ILE L O   1 
ATOM   11169 C CB  . ILE B 2 79   ? 67.140  80.158  61.048  1.00 79.48  ? 77   ILE L CB  1 
ATOM   11170 C CG1 . ILE B 2 79   ? 68.525  80.727  60.739  1.00 75.62  ? 77   ILE L CG1 1 
ATOM   11171 C CG2 . ILE B 2 79   ? 66.463  79.718  59.775  1.00 80.64  ? 77   ILE L CG2 1 
ATOM   11172 C CD1 . ILE B 2 79   ? 69.448  79.750  60.055  1.00 72.44  ? 77   ILE L CD1 1 
ATOM   11173 N N   . SER B 2 80   ? 63.946  80.974  62.378  1.00 88.49  ? 78   SER L N   1 
ATOM   11174 C CA  . SER B 2 80   ? 62.833  80.431  63.150  1.00 90.75  ? 78   SER L CA  1 
ATOM   11175 C C   . SER B 2 80   ? 62.653  78.939  62.908  1.00 90.53  ? 78   SER L C   1 
ATOM   11176 O O   . SER B 2 80   ? 62.409  78.184  63.855  1.00 91.12  ? 78   SER L O   1 
ATOM   11177 C CB  . SER B 2 80   ? 61.545  81.182  62.812  1.00 88.55  ? 78   SER L CB  1 
ATOM   11178 O OG  . SER B 2 80   ? 61.242  81.076  61.432  1.00 95.86  ? 78   SER L OG  1 
ATOM   11179 N N   . ARG B 2 81   ? 62.770  78.498  61.659  1.00 89.14  ? 79   ARG L N   1 
ATOM   11180 C CA  . ARG B 2 81   ? 62.638  77.092  61.312  1.00 86.31  ? 79   ARG L CA  1 
ATOM   11181 C C   . ARG B 2 81   ? 63.815  76.687  60.440  1.00 88.43  ? 79   ARG L C   1 
ATOM   11182 O O   . ARG B 2 81   ? 64.215  77.434  59.544  1.00 92.62  ? 79   ARG L O   1 
ATOM   11183 C CB  . ARG B 2 81   ? 61.319  76.819  60.581  1.00 85.80  ? 79   ARG L CB  1 
ATOM   11184 C CG  . ARG B 2 81   ? 60.127  76.636  61.503  1.00 89.76  ? 79   ARG L CG  1 
ATOM   11185 C CD  . ARG B 2 81   ? 58.865  77.232  60.900  1.00 90.20  ? 79   ARG L CD  1 
ATOM   11186 N NE  . ARG B 2 81   ? 58.988  78.670  60.689  1.00 84.49  ? 79   ARG L NE  1 
ATOM   11187 C CZ  . ARG B 2 81   ? 59.188  79.242  59.510  1.00 87.54  ? 79   ARG L CZ  1 
ATOM   11188 N NH1 . ARG B 2 81   ? 59.293  78.525  58.402  1.00 88.14  ? 79   ARG L NH1 1 
ATOM   11189 N NH2 . ARG B 2 81   ? 59.289  80.566  59.440  1.00 91.94  ? 79   ARG L NH2 1 
ATOM   11190 N N   . VAL B 2 82   ? 64.368  75.510  60.708  1.00 78.50  ? 80   VAL L N   1 
ATOM   11191 C CA  . VAL B 2 82   ? 65.519  74.993  59.978  1.00 75.73  ? 80   VAL L CA  1 
ATOM   11192 C C   . VAL B 2 82   ? 65.049  73.795  59.166  1.00 77.80  ? 80   VAL L C   1 
ATOM   11193 O O   . VAL B 2 82   ? 64.711  72.747  59.729  1.00 87.75  ? 80   VAL L O   1 
ATOM   11194 C CB  . VAL B 2 82   ? 66.665  74.612  60.924  1.00 80.69  ? 80   VAL L CB  1 
ATOM   11195 C CG1 . VAL B 2 82   ? 67.793  73.948  60.155  1.00 80.05  ? 80   VAL L CG1 1 
ATOM   11196 C CG2 . VAL B 2 82   ? 67.168  75.842  61.659  1.00 81.19  ? 80   VAL L CG2 1 
ATOM   11197 N N   . GLU B 2 83   ? 65.022  73.942  57.843  1.00 81.23  ? 81   GLU L N   1 
ATOM   11198 C CA  . GLU B 2 83   ? 64.609  72.872  56.951  1.00 89.31  ? 81   GLU L CA  1 
ATOM   11199 C C   . GLU B 2 83   ? 65.842  72.158  56.398  1.00 89.55  ? 81   GLU L C   1 
ATOM   11200 O O   . GLU B 2 83   ? 66.979  72.429  56.794  1.00 88.30  ? 81   GLU L O   1 
ATOM   11201 C CB  . GLU B 2 83   ? 63.723  73.395  55.808  1.00 89.09  ? 81   GLU L CB  1 
ATOM   11202 C CG  . GLU B 2 83   ? 62.401  74.118  56.167  1.00 91.30  ? 81   GLU L CG  1 
ATOM   11203 C CD  . GLU B 2 83   ? 62.537  75.320  57.090  1.00 93.94  ? 81   GLU L CD  1 
ATOM   11204 O OE1 . GLU B 2 83   ? 61.496  75.915  57.440  1.00 90.66  ? 81   GLU L OE1 1 
ATOM   11205 O OE2 . GLU B 2 83   ? 63.672  75.708  57.426  1.00 92.78  ? 81   GLU L OE2 1 
ATOM   11206 N N   . ALA B 2 84   ? 65.613  71.222  55.472  1.00 100.42 ? 82   ALA L N   1 
ATOM   11207 C CA  . ALA B 2 84   ? 66.725  70.543  54.816  1.00 96.20  ? 82   ALA L CA  1 
ATOM   11208 C C   . ALA B 2 84   ? 67.525  71.497  53.942  1.00 98.74  ? 82   ALA L C   1 
ATOM   11209 O O   . ALA B 2 84   ? 68.748  71.357  53.832  1.00 102.71 ? 82   ALA L O   1 
ATOM   11210 C CB  . ALA B 2 84   ? 66.209  69.367  53.986  1.00 98.21  ? 82   ALA L CB  1 
ATOM   11211 N N   . GLU B 2 85   ? 66.858  72.466  53.311  1.00 97.22  ? 83   GLU L N   1 
ATOM   11212 C CA  . GLU B 2 85   ? 67.560  73.460  52.506  1.00 97.52  ? 83   GLU L CA  1 
ATOM   11213 C C   . GLU B 2 85   ? 68.457  74.345  53.362  1.00 96.41  ? 83   GLU L C   1 
ATOM   11214 O O   . GLU B 2 85   ? 69.454  74.870  52.854  1.00 97.33  ? 83   GLU L O   1 
ATOM   11215 C CB  . GLU B 2 85   ? 66.524  74.251  51.678  1.00 95.27  ? 83   GLU L CB  1 
ATOM   11216 C CG  . GLU B 2 85   ? 66.929  75.577  50.976  1.00 101.31 ? 83   GLU L CG  1 
ATOM   11217 C CD  . GLU B 2 85   ? 67.302  76.731  51.902  1.00 103.22 ? 83   GLU L CD  1 
ATOM   11218 O OE1 . GLU B 2 85   ? 67.829  77.746  51.400  1.00 101.03 ? 83   GLU L OE1 1 
ATOM   11219 O OE2 . GLU B 2 85   ? 66.990  76.669  53.107  1.00 100.68 ? 83   GLU L OE2 1 
ATOM   11220 N N   . ASP B 2 86   ? 68.140  74.502  54.648  1.00 86.24  ? 84   ASP L N   1 
ATOM   11221 C CA  . ASP B 2 86   ? 68.986  75.266  55.556  1.00 81.59  ? 84   ASP L CA  1 
ATOM   11222 C C   . ASP B 2 86   ? 70.338  74.610  55.795  1.00 86.46  ? 84   ASP L C   1 
ATOM   11223 O O   . ASP B 2 86   ? 71.235  75.267  56.334  1.00 85.81  ? 84   ASP L O   1 
ATOM   11224 C CB  . ASP B 2 86   ? 68.278  75.460  56.895  1.00 91.16  ? 84   ASP L CB  1 
ATOM   11225 C CG  . ASP B 2 86   ? 67.349  76.650  56.893  1.00 92.79  ? 84   ASP L CG  1 
ATOM   11226 O OD1 . ASP B 2 86   ? 66.946  77.085  55.797  1.00 89.97  ? 84   ASP L OD1 1 
ATOM   11227 O OD2 . ASP B 2 86   ? 67.022  77.151  57.987  1.00 97.24  ? 84   ASP L OD2 1 
ATOM   11228 N N   . LEU B 2 87   ? 70.497  73.339  55.431  1.00 91.26  ? 85   LEU L N   1 
ATOM   11229 C CA  . LEU B 2 87   ? 71.778  72.666  55.591  1.00 90.67  ? 85   LEU L CA  1 
ATOM   11230 C C   . LEU B 2 87   ? 72.848  73.376  54.773  1.00 89.33  ? 85   LEU L C   1 
ATOM   11231 O O   . LEU B 2 87   ? 72.646  73.683  53.595  1.00 87.80  ? 85   LEU L O   1 
ATOM   11232 C CB  . LEU B 2 87   ? 71.663  71.203  55.160  1.00 91.43  ? 85   LEU L CB  1 
ATOM   11233 C CG  . LEU B 2 87   ? 71.306  70.157  56.222  1.00 89.40  ? 85   LEU L CG  1 
ATOM   11234 C CD1 . LEU B 2 87   ? 72.364  70.103  57.309  1.00 88.28  ? 85   LEU L CD1 1 
ATOM   11235 C CD2 . LEU B 2 87   ? 69.933  70.426  56.820  1.00 87.36  ? 85   LEU L CD2 1 
ATOM   11236 N N   . GLY B 2 88   ? 73.988  73.639  55.404  1.00 85.29  ? 86   GLY L N   1 
ATOM   11237 C CA  . GLY B 2 88   ? 75.059  74.359  54.748  1.00 87.70  ? 86   GLY L CA  1 
ATOM   11238 C C   . GLY B 2 88   ? 75.804  75.276  55.693  1.00 87.03  ? 86   GLY L C   1 
ATOM   11239 O O   . GLY B 2 88   ? 75.456  75.377  56.873  1.00 81.71  ? 86   GLY L O   1 
ATOM   11240 N N   . VAL B 2 89   ? 76.825  75.950  55.190  1.00 71.01  ? 87   VAL L N   1 
ATOM   11241 C CA  . VAL B 2 89   ? 77.650  76.828  56.010  1.00 63.64  ? 87   VAL L CA  1 
ATOM   11242 C C   . VAL B 2 89   ? 77.156  78.260  55.861  1.00 59.35  ? 87   VAL L C   1 
ATOM   11243 O O   . VAL B 2 89   ? 76.846  78.730  54.761  1.00 61.66  ? 87   VAL L O   1 
ATOM   11244 C CB  . VAL B 2 89   ? 79.142  76.683  55.640  1.00 57.13  ? 87   VAL L CB  1 
ATOM   11245 C CG1 . VAL B 2 89   ? 79.341  76.822  54.141  1.00 64.18  ? 87   VAL L CG1 1 
ATOM   11246 C CG2 . VAL B 2 89   ? 79.985  77.691  56.403  1.00 58.61  ? 87   VAL L CG2 1 
ATOM   11247 N N   . TYR B 2 90   ? 77.066  78.963  56.986  1.00 54.65  ? 88   TYR L N   1 
ATOM   11248 C CA  . TYR B 2 90   ? 76.502  80.304  57.034  1.00 58.55  ? 88   TYR L CA  1 
ATOM   11249 C C   . TYR B 2 90   ? 77.618  81.315  57.242  1.00 67.21  ? 88   TYR L C   1 
ATOM   11250 O O   . TYR B 2 90   ? 78.452  81.149  58.138  1.00 71.56  ? 88   TYR L O   1 
ATOM   11251 C CB  . TYR B 2 90   ? 75.466  80.413  58.151  1.00 69.37  ? 88   TYR L CB  1 
ATOM   11252 C CG  . TYR B 2 90   ? 74.102  79.920  57.739  1.00 69.94  ? 88   TYR L CG  1 
ATOM   11253 C CD1 . TYR B 2 90   ? 73.782  78.573  57.815  1.00 70.43  ? 88   TYR L CD1 1 
ATOM   11254 C CD2 . TYR B 2 90   ? 73.137  80.797  57.274  1.00 63.39  ? 88   TYR L CD2 1 
ATOM   11255 C CE1 . TYR B 2 90   ? 72.541  78.114  57.436  1.00 67.31  ? 88   TYR L CE1 1 
ATOM   11256 C CE2 . TYR B 2 90   ? 71.892  80.346  56.897  1.00 62.87  ? 88   TYR L CE2 1 
ATOM   11257 C CZ  . TYR B 2 90   ? 71.598  79.004  56.979  1.00 68.16  ? 88   TYR L CZ  1 
ATOM   11258 O OH  . TYR B 2 90   ? 70.358  78.547  56.602  1.00 78.95  ? 88   TYR L OH  1 
ATOM   11259 N N   . TYR B 2 91   ? 77.628  82.358  56.417  1.00 58.05  ? 89   TYR L N   1 
ATOM   11260 C CA  . TYR B 2 91   ? 78.677  83.368  56.436  1.00 48.13  ? 89   TYR L CA  1 
ATOM   11261 C C   . TYR B 2 91   ? 78.073  84.732  56.722  1.00 46.03  ? 89   TYR L C   1 
ATOM   11262 O O   . TYR B 2 91   ? 77.192  85.190  55.988  1.00 50.96  ? 89   TYR L O   1 
ATOM   11263 C CB  . TYR B 2 91   ? 79.430  83.405  55.106  1.00 49.11  ? 89   TYR L CB  1 
ATOM   11264 C CG  . TYR B 2 91   ? 80.137  82.123  54.753  1.00 42.90  ? 89   TYR L CG  1 
ATOM   11265 C CD1 . TYR B 2 91   ? 81.308  81.755  55.399  1.00 46.86  ? 89   TYR L CD1 1 
ATOM   11266 C CD2 . TYR B 2 91   ? 79.639  81.284  53.769  1.00 41.92  ? 89   TYR L CD2 1 
ATOM   11267 C CE1 . TYR B 2 91   ? 81.961  80.586  55.077  1.00 56.46  ? 89   TYR L CE1 1 
ATOM   11268 C CE2 . TYR B 2 91   ? 80.286  80.115  53.438  1.00 51.38  ? 89   TYR L CE2 1 
ATOM   11269 C CZ  . TYR B 2 91   ? 81.446  79.770  54.096  1.00 59.87  ? 89   TYR L CZ  1 
ATOM   11270 O OH  . TYR B 2 91   ? 82.093  78.601  53.771  1.00 57.79  ? 89   TYR L OH  1 
ATOM   11271 N N   . CYS B 2 92   ? 78.550  85.379  57.779  1.00 55.65  ? 90   CYS L N   1 
ATOM   11272 C CA  . CYS B 2 92   ? 78.328  86.804  57.954  1.00 50.45  ? 90   CYS L CA  1 
ATOM   11273 C C   . CYS B 2 92   ? 79.433  87.550  57.226  1.00 55.12  ? 90   CYS L C   1 
ATOM   11274 O O   . CYS B 2 92   ? 80.608  87.184  57.311  1.00 73.57  ? 90   CYS L O   1 
ATOM   11275 C CB  . CYS B 2 92   ? 78.301  87.194  59.432  1.00 63.59  ? 90   CYS L CB  1 
ATOM   11276 S SG  . CYS B 2 92   ? 79.877  87.078  60.292  1.00 94.81  ? 90   CYS L SG  1 
ATOM   11277 N N   . PHE B 2 93   ? 79.050  88.584  56.488  1.00 37.51  ? 91   PHE L N   1 
ATOM   11278 C CA  . PHE B 2 93   ? 79.976  89.269  55.605  1.00 38.45  ? 91   PHE L CA  1 
ATOM   11279 C C   . PHE B 2 93   ? 79.785  90.766  55.759  1.00 30.72  ? 91   PHE L C   1 
ATOM   11280 O O   . PHE B 2 93   ? 78.677  91.275  55.571  1.00 51.11  ? 91   PHE L O   1 
ATOM   11281 C CB  . PHE B 2 93   ? 79.750  88.822  54.155  1.00 41.41  ? 91   PHE L CB  1 
ATOM   11282 C CG  . PHE B 2 93   ? 80.006  89.887  53.137  1.00 29.55  ? 91   PHE L CG  1 
ATOM   11283 C CD1 . PHE B 2 93   ? 81.285  90.124  52.673  1.00 36.64  ? 91   PHE L CD1 1 
ATOM   11284 C CD2 . PHE B 2 93   ? 78.963  90.629  52.617  1.00 40.06  ? 91   PHE L CD2 1 
ATOM   11285 C CE1 . PHE B 2 93   ? 81.517  91.093  51.727  1.00 35.54  ? 91   PHE L CE1 1 
ATOM   11286 C CE2 . PHE B 2 93   ? 79.193  91.602  51.676  1.00 39.84  ? 91   PHE L CE2 1 
ATOM   11287 C CZ  . PHE B 2 93   ? 80.470  91.834  51.229  1.00 39.70  ? 91   PHE L CZ  1 
ATOM   11288 N N   . GLN B 2 94   ? 80.855  91.462  56.119  1.00 33.08  ? 92   GLN L N   1 
ATOM   11289 C CA  . GLN B 2 94   ? 80.831  92.910  56.235  1.00 31.04  ? 92   GLN L CA  1 
ATOM   11290 C C   . GLN B 2 94   ? 81.385  93.523  54.959  1.00 47.38  ? 92   GLN L C   1 
ATOM   11291 O O   . GLN B 2 94   ? 82.390  93.057  54.416  1.00 70.13  ? 92   GLN L O   1 
ATOM   11292 C CB  . GLN B 2 94   ? 81.637  93.382  57.448  1.00 40.79  ? 92   GLN L CB  1 
ATOM   11293 C CG  . GLN B 2 94   ? 83.075  92.905  57.472  1.00 41.52  ? 92   GLN L CG  1 
ATOM   11294 C CD  . GLN B 2 94   ? 84.023  93.895  56.829  1.00 51.60  ? 92   GLN L CD  1 
ATOM   11295 O OE1 . GLN B 2 94   ? 83.624  94.996  56.453  1.00 59.10  ? 92   GLN L OE1 1 
ATOM   11296 N NE2 . GLN B 2 94   ? 85.284  93.507  56.695  1.00 60.08  ? 92   GLN L NE2 1 
ATOM   11297 N N   . GLY B 2 95   ? 80.709  94.554  54.468  1.00 36.08  ? 93   GLY L N   1 
ATOM   11298 C CA  . GLY B 2 95   ? 81.155  95.216  53.264  1.00 50.38  ? 93   GLY L CA  1 
ATOM   11299 C C   . GLY B 2 95   ? 81.434  96.687  53.470  1.00 52.56  ? 93   GLY L C   1 
ATOM   11300 O O   . GLY B 2 95   ? 81.874  97.382  52.550  1.00 61.21  ? 93   GLY L O   1 
ATOM   11301 N N   . SER B 2 96   ? 81.176  97.174  54.682  1.00 41.76  ? 94   SER L N   1 
ATOM   11302 C CA  . SER B 2 96   ? 81.438  98.576  54.975  1.00 54.84  ? 94   SER L CA  1 
ATOM   11303 C C   . SER B 2 96   ? 82.925  98.847  55.146  1.00 54.25  ? 94   SER L C   1 
ATOM   11304 O O   . SER B 2 96   ? 83.375  99.979  54.936  1.00 68.94  ? 94   SER L O   1 
ATOM   11305 C CB  . SER B 2 96   ? 80.676  98.999  56.225  1.00 57.92  ? 94   SER L CB  1 
ATOM   11306 O OG  . SER B 2 96   ? 80.507  97.904  57.107  1.00 61.66  ? 94   SER L OG  1 
ATOM   11307 N N   . HIS B 2 97   ? 83.699  97.835  55.523  1.00 47.95  ? 95   HIS L N   1 
ATOM   11308 C CA  . HIS B 2 97   ? 85.125  97.984  55.768  1.00 58.81  ? 95   HIS L CA  1 
ATOM   11309 C C   . HIS B 2 97   ? 85.908  97.125  54.789  1.00 55.25  ? 95   HIS L C   1 
ATOM   11310 O O   . HIS B 2 97   ? 85.604  95.941  54.613  1.00 60.28  ? 95   HIS L O   1 
ATOM   11311 C CB  . HIS B 2 97   ? 85.476  97.604  57.206  1.00 52.39  ? 95   HIS L CB  1 
ATOM   11312 C CG  . HIS B 2 97   ? 84.937  98.554  58.226  1.00 58.92  ? 95   HIS L CG  1 
ATOM   11313 N ND1 . HIS B 2 97   ? 84.389  98.135  59.419  1.00 58.14  ? 95   HIS L ND1 1 
ATOM   11314 C CD2 . HIS B 2 97   ? 84.857  99.906  58.229  1.00 67.64  ? 95   HIS L CD2 1 
ATOM   11315 C CE1 . HIS B 2 97   ? 83.998  99.188  60.114  1.00 64.11  ? 95   HIS L CE1 1 
ATOM   11316 N NE2 . HIS B 2 97   ? 84.270  100.274 59.415  1.00 69.44  ? 95   HIS L NE2 1 
ATOM   11317 N N   . VAL B 2 98   ? 86.908  97.726  54.154  1.00 38.23  ? 96   VAL L N   1 
ATOM   11318 C CA  . VAL B 2 98   ? 87.819  97.011  53.268  1.00 47.10  ? 96   VAL L CA  1 
ATOM   11319 C C   . VAL B 2 98   ? 89.005  96.544  54.104  1.00 59.59  ? 96   VAL L C   1 
ATOM   11320 O O   . VAL B 2 98   ? 89.613  97.356  54.815  1.00 64.83  ? 96   VAL L O   1 
ATOM   11321 C CB  . VAL B 2 98   ? 88.263  97.897  52.096  1.00 52.95  ? 96   VAL L CB  1 
ATOM   11322 C CG1 . VAL B 2 98   ? 88.912  97.060  51.004  1.00 59.56  ? 96   VAL L CG1 1 
ATOM   11323 C CG2 . VAL B 2 98   ? 87.083  98.673  51.560  1.00 45.14  ? 96   VAL L CG2 1 
ATOM   11324 N N   . PRO B 2 99   ? 89.374  95.260  54.056  1.00 54.89  ? 97   PRO L N   1 
ATOM   11325 C CA  . PRO B 2 99   ? 88.858  94.214  53.168  1.00 45.01  ? 97   PRO L CA  1 
ATOM   11326 C C   . PRO B 2 99   ? 87.491  93.694  53.583  1.00 52.40  ? 97   PRO L C   1 
ATOM   11327 O O   . PRO B 2 99   ? 87.194  93.564  54.767  1.00 64.19  ? 97   PRO L O   1 
ATOM   11328 C CB  . PRO B 2 99   ? 89.930  93.124  53.272  1.00 58.49  ? 97   PRO L CB  1 
ATOM   11329 C CG  . PRO B 2 99   ? 90.585  93.318  54.620  1.00 63.33  ? 97   PRO L CG  1 
ATOM   11330 C CD  . PRO B 2 99   ? 90.233  94.703  55.114  1.00 63.36  ? 97   PRO L CD  1 
ATOM   11331 N N   . TRP B 2 100  ? 86.637  93.389  52.611  1.00 45.51  ? 98   TRP L N   1 
ATOM   11332 C CA  . TRP B 2 100  ? 85.346  92.776  52.895  1.00 39.71  ? 98   TRP L CA  1 
ATOM   11333 C C   . TRP B 2 100  ? 85.581  91.367  53.419  1.00 42.96  ? 98   TRP L C   1 
ATOM   11334 O O   . TRP B 2 100  ? 85.921  90.460  52.654  1.00 56.43  ? 98   TRP L O   1 
ATOM   11335 C CB  . TRP B 2 100  ? 84.483  92.753  51.640  1.00 42.21  ? 98   TRP L CB  1 
ATOM   11336 C CG  . TRP B 2 100  ? 83.960  94.088  51.238  1.00 39.19  ? 98   TRP L CG  1 
ATOM   11337 C CD1 . TRP B 2 100  ? 84.219  95.284  51.835  1.00 45.71  ? 98   TRP L CD1 1 
ATOM   11338 C CD2 . TRP B 2 100  ? 83.081  94.366  50.145  1.00 29.69  ? 98   TRP L CD2 1 
ATOM   11339 N NE1 . TRP B 2 100  ? 83.555  96.292  51.181  1.00 40.54  ? 98   TRP L NE1 1 
ATOM   11340 C CE2 . TRP B 2 100  ? 82.849  95.752  50.139  1.00 31.22  ? 98   TRP L CE2 1 
ATOM   11341 C CE3 . TRP B 2 100  ? 82.470  93.576  49.170  1.00 35.61  ? 98   TRP L CE3 1 
ATOM   11342 C CZ2 . TRP B 2 100  ? 82.029  96.365  49.198  1.00 43.07  ? 98   TRP L CZ2 1 
ATOM   11343 C CZ3 . TRP B 2 100  ? 81.658  94.186  48.240  1.00 32.96  ? 98   TRP L CZ3 1 
ATOM   11344 C CH2 . TRP B 2 100  ? 81.447  95.566  48.257  1.00 40.77  ? 98   TRP L CH2 1 
ATOM   11345 N N   . THR B 2 101  ? 85.407  91.178  54.720  1.00 27.01  ? 99   THR L N   1 
ATOM   11346 C CA  . THR B 2 101  ? 85.729  89.917  55.368  1.00 38.77  ? 99   THR L CA  1 
ATOM   11347 C C   . THR B 2 101  ? 84.457  89.119  55.610  1.00 41.92  ? 99   THR L C   1 
ATOM   11348 O O   . THR B 2 101  ? 83.464  89.657  56.111  1.00 49.57  ? 99   THR L O   1 
ATOM   11349 C CB  . THR B 2 101  ? 86.461  90.153  56.690  1.00 53.80  ? 99   THR L CB  1 
ATOM   11350 O OG1 . THR B 2 101  ? 85.754  91.132  57.461  1.00 51.03  ? 99   THR L OG1 1 
ATOM   11351 C CG2 . THR B 2 101  ? 87.875  90.646  56.431  1.00 52.15  ? 99   THR L CG2 1 
ATOM   11352 N N   . PHE B 2 102  ? 84.488  87.845  55.241  1.00 39.94  ? 100  PHE L N   1 
ATOM   11353 C CA  . PHE B 2 102  ? 83.426  86.915  55.579  1.00 38.80  ? 100  PHE L CA  1 
ATOM   11354 C C   . PHE B 2 102  ? 83.681  86.310  56.952  1.00 44.59  ? 100  PHE L C   1 
ATOM   11355 O O   . PHE B 2 102  ? 84.822  86.189  57.403  1.00 59.85  ? 100  PHE L O   1 
ATOM   11356 C CB  . PHE B 2 102  ? 83.323  85.801  54.539  1.00 49.22  ? 100  PHE L CB  1 
ATOM   11357 C CG  . PHE B 2 102  ? 82.595  86.198  53.296  1.00 24.53  ? 100  PHE L CG  1 
ATOM   11358 C CD1 . PHE B 2 102  ? 83.226  86.935  52.313  1.00 38.54  ? 100  PHE L CD1 1 
ATOM   11359 C CD2 . PHE B 2 102  ? 81.278  85.825  53.106  1.00 32.84  ? 100  PHE L CD2 1 
ATOM   11360 C CE1 . PHE B 2 102  ? 82.556  87.295  51.168  1.00 39.82  ? 100  PHE L CE1 1 
ATOM   11361 C CE2 . PHE B 2 102  ? 80.603  86.185  51.964  1.00 33.46  ? 100  PHE L CE2 1 
ATOM   11362 C CZ  . PHE B 2 102  ? 81.243  86.920  50.995  1.00 29.08  ? 100  PHE L CZ  1 
ATOM   11363 N N   . GLY B 2 103  ? 82.598  85.917  57.613  1.00 45.73  ? 101  GLY L N   1 
ATOM   11364 C CA  . GLY B 2 103  ? 82.726  85.238  58.881  1.00 53.66  ? 101  GLY L CA  1 
ATOM   11365 C C   . GLY B 2 103  ? 83.414  83.896  58.736  1.00 62.53  ? 101  GLY L C   1 
ATOM   11366 O O   . GLY B 2 103  ? 83.535  83.339  57.645  1.00 63.54  ? 101  GLY L O   1 
ATOM   11367 N N   . GLY B 2 104  ? 83.874  83.368  59.871  1.00 77.41  ? 102  GLY L N   1 
ATOM   11368 C CA  . GLY B 2 104  ? 84.599  82.110  59.863  1.00 77.55  ? 102  GLY L CA  1 
ATOM   11369 C C   . GLY B 2 104  ? 83.811  80.951  59.293  1.00 77.69  ? 102  GLY L C   1 
ATOM   11370 O O   . GLY B 2 104  ? 84.406  79.952  58.875  1.00 81.92  ? 102  GLY L O   1 
ATOM   11371 N N   . GLY B 2 105  ? 82.487  81.060  59.261  1.00 70.64  ? 103  GLY L N   1 
ATOM   11372 C CA  . GLY B 2 105  ? 81.653  80.006  58.728  1.00 70.22  ? 103  GLY L CA  1 
ATOM   11373 C C   . GLY B 2 105  ? 80.882  79.289  59.813  1.00 79.24  ? 103  GLY L C   1 
ATOM   11374 O O   . GLY B 2 105  ? 81.443  78.949  60.859  1.00 82.40  ? 103  GLY L O   1 
ATOM   11375 N N   . THR B 2 106  ? 79.592  79.062  59.583  1.00 76.82  ? 104  THR L N   1 
ATOM   11376 C CA  . THR B 2 106  ? 78.727  78.378  60.541  1.00 72.07  ? 104  THR L CA  1 
ATOM   11377 C C   . THR B 2 106  ? 77.943  77.313  59.785  1.00 74.16  ? 104  THR L C   1 
ATOM   11378 O O   . THR B 2 106  ? 76.973  77.623  59.087  1.00 76.26  ? 104  THR L O   1 
ATOM   11379 C CB  . THR B 2 106  ? 77.795  79.355  61.246  1.00 74.33  ? 104  THR L CB  1 
ATOM   11380 O OG1 . THR B 2 106  ? 78.572  80.309  61.980  1.00 78.37  ? 104  THR L OG1 1 
ATOM   11381 C CG2 . THR B 2 106  ? 76.882  78.614  62.204  1.00 78.28  ? 104  THR L CG2 1 
ATOM   11382 N N   . LYS B 2 107  ? 78.365  76.061  59.925  1.00 70.88  ? 105  LYS L N   1 
ATOM   11383 C CA  . LYS B 2 107  ? 77.711  74.948  59.249  1.00 70.43  ? 105  LYS L CA  1 
ATOM   11384 C C   . LYS B 2 107  ? 76.515  74.499  60.079  1.00 72.70  ? 105  LYS L C   1 
ATOM   11385 O O   . LYS B 2 107  ? 76.682  73.875  61.132  1.00 76.77  ? 105  LYS L O   1 
ATOM   11386 C CB  . LYS B 2 107  ? 78.694  73.800  59.041  1.00 67.16  ? 105  LYS L CB  1 
ATOM   11387 C CG  . LYS B 2 107  ? 78.404  72.944  57.818  1.00 67.74  ? 105  LYS L CG  1 
ATOM   11388 C CD  . LYS B 2 107  ? 79.628  72.802  56.923  1.00 70.81  ? 105  LYS L CD  1 
ATOM   11389 C CE  . LYS B 2 107  ? 80.922  72.836  57.723  1.00 69.54  ? 105  LYS L CE  1 
ATOM   11390 N NZ  . LYS B 2 107  ? 81.925  71.871  57.195  1.00 74.86  ? 105  LYS L NZ  1 
ATOM   11391 N N   . LEU B 2 108  ? 75.310  74.819  59.614  1.00 73.34  ? 106  LEU L N   1 
ATOM   11392 C CA  . LEU B 2 108  ? 74.102  74.304  60.247  1.00 74.44  ? 106  LEU L CA  1 
ATOM   11393 C C   . LEU B 2 108  ? 74.053  72.796  60.061  1.00 82.33  ? 106  LEU L C   1 
ATOM   11394 O O   . LEU B 2 108  ? 73.980  72.303  58.931  1.00 81.23  ? 106  LEU L O   1 
ATOM   11395 C CB  . LEU B 2 108  ? 72.858  74.966  59.665  1.00 74.40  ? 106  LEU L CB  1 
ATOM   11396 C CG  . LEU B 2 108  ? 72.392  76.258  60.336  1.00 74.90  ? 106  LEU L CG  1 
ATOM   11397 C CD1 . LEU B 2 108  ? 70.901  76.439  60.123  1.00 75.88  ? 106  LEU L CD1 1 
ATOM   11398 C CD2 . LEU B 2 108  ? 72.723  76.253  61.816  1.00 71.60  ? 106  LEU L CD2 1 
ATOM   11399 N N   . GLU B 2 109  ? 74.100  72.063  61.167  1.00 95.00  ? 107  GLU L N   1 
ATOM   11400 C CA  . GLU B 2 109  ? 74.115  70.609  61.156  1.00 92.05  ? 107  GLU L CA  1 
ATOM   11401 C C   . GLU B 2 109  ? 72.907  70.094  61.922  1.00 93.06  ? 107  GLU L C   1 
ATOM   11402 O O   . GLU B 2 109  ? 72.597  70.598  63.007  1.00 90.70  ? 107  GLU L O   1 
ATOM   11403 C CB  . GLU B 2 109  ? 75.412  70.077  61.769  1.00 94.55  ? 107  GLU L CB  1 
ATOM   11404 C CG  . GLU B 2 109  ? 75.900  70.886  62.961  1.00 93.86  ? 107  GLU L CG  1 
ATOM   11405 C CD  . GLU B 2 109  ? 76.777  70.080  63.897  1.00 97.10  ? 107  GLU L CD  1 
ATOM   11406 O OE1 . GLU B 2 109  ? 77.227  68.986  63.496  1.00 96.19  ? 107  GLU L OE1 1 
ATOM   11407 O OE2 . GLU B 2 109  ? 77.017  70.540  65.033  1.00 95.67  ? 107  GLU L OE2 1 
ATOM   11408 N N   . ILE B 2 110  ? 72.224  69.098  61.352  1.00 96.75  ? 108  ILE L N   1 
ATOM   11409 C CA  . ILE B 2 110  ? 71.058  68.525  62.013  1.00 98.42  ? 108  ILE L CA  1 
ATOM   11410 C C   . ILE B 2 110  ? 71.489  67.888  63.324  1.00 99.04  ? 108  ILE L C   1 
ATOM   11411 O O   . ILE B 2 110  ? 72.442  67.100  63.369  1.00 101.70 ? 108  ILE L O   1 
ATOM   11412 C CB  . ILE B 2 110  ? 70.362  67.512  61.094  1.00 98.23  ? 108  ILE L CB  1 
ATOM   11413 C CG1 . ILE B 2 110  ? 70.564  67.893  59.627  1.00 99.12  ? 108  ILE L CG1 1 
ATOM   11414 C CG2 . ILE B 2 110  ? 68.880  67.428  61.422  1.00 96.72  ? 108  ILE L CG2 1 
ATOM   11415 C CD1 . ILE B 2 110  ? 69.933  66.925  58.652  1.00 96.92  ? 108  ILE L CD1 1 
ATOM   11416 N N   . LYS B 2 111  ? 70.788  68.231  64.402  1.00 97.06  ? 109  LYS L N   1 
ATOM   11417 C CA  . LYS B 2 111  ? 71.153  67.779  65.742  1.00 97.85  ? 109  LYS L CA  1 
ATOM   11418 C C   . LYS B 2 111  ? 70.472  66.444  66.010  1.00 101.06 ? 109  LYS L C   1 
ATOM   11419 O O   . LYS B 2 111  ? 69.285  66.391  66.341  1.00 101.97 ? 109  LYS L O   1 
ATOM   11420 C CB  . LYS B 2 111  ? 70.768  68.821  66.786  1.00 95.59  ? 109  LYS L CB  1 
ATOM   11421 C CG  . LYS B 2 111  ? 71.322  68.536  68.172  1.00 92.79  ? 109  LYS L CG  1 
ATOM   11422 C CD  . LYS B 2 111  ? 70.684  69.432  69.220  1.00 94.16  ? 109  LYS L CD  1 
ATOM   11423 C CE  . LYS B 2 111  ? 70.861  70.900  68.873  1.00 92.10  ? 109  LYS L CE  1 
ATOM   11424 N NZ  . LYS B 2 111  ? 69.563  71.553  68.547  1.00 92.80  ? 109  LYS L NZ  1 
ATOM   11425 N N   . ARG B 2 112  ? 71.228  65.361  65.864  1.00 104.74 ? 110  ARG L N   1 
ATOM   11426 C CA  . ARG B 2 112  ? 70.762  64.024  66.184  1.00 103.49 ? 110  ARG L CA  1 
ATOM   11427 C C   . ARG B 2 112  ? 71.334  63.596  67.535  1.00 104.40 ? 110  ARG L C   1 
ATOM   11428 O O   . ARG B 2 112  ? 72.173  64.278  68.128  1.00 103.22 ? 110  ARG L O   1 
ATOM   11429 C CB  . ARG B 2 112  ? 71.149  63.046  65.072  1.00 104.51 ? 110  ARG L CB  1 
ATOM   11430 C CG  . ARG B 2 112  ? 72.432  62.278  65.338  1.00 104.91 ? 110  ARG L CG  1 
ATOM   11431 C CD  . ARG B 2 112  ? 72.834  61.421  64.158  1.00 106.49 ? 110  ARG L CD  1 
ATOM   11432 N NE  . ARG B 2 112  ? 74.139  60.806  64.364  1.00 106.68 ? 110  ARG L NE  1 
ATOM   11433 C CZ  . ARG B 2 112  ? 75.293  61.366  64.025  1.00 107.03 ? 110  ARG L CZ  1 
ATOM   11434 N NH1 . ARG B 2 112  ? 75.342  62.568  63.474  1.00 103.53 ? 110  ARG L NH1 1 
ATOM   11435 N NH2 . ARG B 2 112  ? 76.424  60.705  64.246  1.00 104.90 ? 110  ARG L NH2 1 
ATOM   11436 N N   . ALA B 2 113  ? 70.858  62.456  68.034  1.00 103.87 ? 111  ALA L N   1 
ATOM   11437 C CA  . ALA B 2 113  ? 71.403  61.901  69.265  1.00 102.90 ? 111  ALA L CA  1 
ATOM   11438 C C   . ALA B 2 113  ? 72.886  61.597  69.093  1.00 101.11 ? 111  ALA L C   1 
ATOM   11439 O O   . ALA B 2 113  ? 73.295  60.979  68.106  1.00 97.40  ? 111  ALA L O   1 
ATOM   11440 C CB  . ALA B 2 113  ? 70.642  60.636  69.658  1.00 101.89 ? 111  ALA L CB  1 
ATOM   11441 N N   . ASP B 2 114  ? 73.689  62.039  70.059  1.00 102.32 ? 112  ASP L N   1 
ATOM   11442 C CA  . ASP B 2 114  ? 75.133  61.868  69.974  1.00 100.76 ? 112  ASP L CA  1 
ATOM   11443 C C   . ASP B 2 114  ? 75.497  60.390  69.929  1.00 98.29  ? 112  ASP L C   1 
ATOM   11444 O O   . ASP B 2 114  ? 74.983  59.586  70.712  1.00 103.78 ? 112  ASP L O   1 
ATOM   11445 C CB  . ASP B 2 114  ? 75.809  62.549  71.164  1.00 100.28 ? 112  ASP L CB  1 
ATOM   11446 C CG  . ASP B 2 114  ? 75.342  63.977  71.359  1.00 102.91 ? 112  ASP L CG  1 
ATOM   11447 O OD1 . ASP B 2 114  ? 74.142  64.246  71.135  1.00 102.25 ? 112  ASP L OD1 1 
ATOM   11448 O OD2 . ASP B 2 114  ? 76.171  64.832  71.735  1.00 102.42 ? 112  ASP L OD2 1 
ATOM   11449 N N   . ALA B 2 115  ? 76.388  60.034  69.008  1.00 83.06  ? 113  ALA L N   1 
ATOM   11450 C CA  . ALA B 2 115  ? 76.787  58.652  68.795  1.00 85.35  ? 113  ALA L CA  1 
ATOM   11451 C C   . ALA B 2 115  ? 78.304  58.528  68.839  1.00 86.26  ? 113  ALA L C   1 
ATOM   11452 O O   . ALA B 2 115  ? 79.037  59.462  68.503  1.00 89.47  ? 113  ALA L O   1 
ATOM   11453 C CB  . ALA B 2 115  ? 76.257  58.120  67.457  1.00 83.26  ? 113  ALA L CB  1 
ATOM   11454 N N   . ALA B 2 116  ? 78.767  57.357  69.268  1.00 92.64  ? 114  ALA L N   1 
ATOM   11455 C CA  . ALA B 2 116  ? 80.199  57.090  69.323  1.00 91.62  ? 114  ALA L CA  1 
ATOM   11456 C C   . ALA B 2 116  ? 80.726  56.730  67.936  1.00 85.46  ? 114  ALA L C   1 
ATOM   11457 O O   . ALA B 2 116  ? 80.031  56.065  67.162  1.00 85.08  ? 114  ALA L O   1 
ATOM   11458 C CB  . ALA B 2 116  ? 80.500  55.953  70.294  1.00 92.60  ? 114  ALA L CB  1 
ATOM   11459 N N   . PRO B 2 117  ? 81.942  57.161  67.601  1.00 80.52  ? 115  PRO L N   1 
ATOM   11460 C CA  . PRO B 2 117  ? 82.511  56.819  66.290  1.00 86.79  ? 115  PRO L CA  1 
ATOM   11461 C C   . PRO B 2 117  ? 82.737  55.319  66.162  1.00 82.32  ? 115  PRO L C   1 
ATOM   11462 O O   . PRO B 2 117  ? 83.187  54.661  67.102  1.00 87.87  ? 115  PRO L O   1 
ATOM   11463 C CB  . PRO B 2 117  ? 83.834  57.593  66.263  1.00 89.75  ? 115  PRO L CB  1 
ATOM   11464 C CG  . PRO B 2 117  ? 84.172  57.809  67.702  1.00 86.68  ? 115  PRO L CG  1 
ATOM   11465 C CD  . PRO B 2 117  ? 82.859  57.986  68.404  1.00 83.55  ? 115  PRO L CD  1 
ATOM   11466 N N   . THR B 2 118  ? 82.420  54.783  64.983  1.00 81.25  ? 116  THR L N   1 
ATOM   11467 C CA  . THR B 2 118  ? 82.640  53.369  64.684  1.00 81.86  ? 116  THR L CA  1 
ATOM   11468 C C   . THR B 2 118  ? 84.048  53.216  64.113  1.00 83.36  ? 116  THR L C   1 
ATOM   11469 O O   . THR B 2 118  ? 84.257  53.029  62.912  1.00 89.25  ? 116  THR L O   1 
ATOM   11470 C CB  . THR B 2 118  ? 81.581  52.846  63.723  1.00 84.71  ? 116  THR L CB  1 
ATOM   11471 O OG1 . THR B 2 118  ? 80.284  53.271  64.163  1.00 83.64  ? 116  THR L OG1 1 
ATOM   11472 C CG2 . THR B 2 118  ? 81.615  51.326  63.667  1.00 83.30  ? 116  THR L CG2 1 
ATOM   11473 N N   . VAL B 2 119  ? 85.034  53.306  65.005  1.00 89.46  ? 117  VAL L N   1 
ATOM   11474 C CA  . VAL B 2 119  ? 86.429  53.229  64.588  1.00 90.84  ? 117  VAL L CA  1 
ATOM   11475 C C   . VAL B 2 119  ? 86.753  51.803  64.167  1.00 89.40  ? 117  VAL L C   1 
ATOM   11476 O O   . VAL B 2 119  ? 86.479  50.843  64.899  1.00 96.25  ? 117  VAL L O   1 
ATOM   11477 C CB  . VAL B 2 119  ? 87.356  53.705  65.716  1.00 91.02  ? 117  VAL L CB  1 
ATOM   11478 C CG1 . VAL B 2 119  ? 88.785  53.825  65.209  1.00 88.98  ? 117  VAL L CG1 1 
ATOM   11479 C CG2 . VAL B 2 119  ? 86.868  55.031  66.276  1.00 90.64  ? 117  VAL L CG2 1 
ATOM   11480 N N   . SER B 2 120  ? 87.336  51.657  62.979  1.00 89.81  ? 118  SER L N   1 
ATOM   11481 C CA  . SER B 2 120  ? 87.667  50.352  62.419  1.00 96.97  ? 118  SER L CA  1 
ATOM   11482 C C   . SER B 2 120  ? 89.091  50.388  61.889  1.00 95.02  ? 118  SER L C   1 
ATOM   11483 O O   . SER B 2 120  ? 89.423  51.237  61.056  1.00 94.15  ? 118  SER L O   1 
ATOM   11484 C CB  . SER B 2 120  ? 86.688  49.967  61.307  1.00 94.98  ? 118  SER L CB  1 
ATOM   11485 O OG  . SER B 2 120  ? 85.378  49.794  61.817  1.00 93.51  ? 118  SER L OG  1 
ATOM   11486 N N   . ILE B 2 121  ? 89.929  49.466  62.368  1.00 119.84 ? 119  ILE L N   1 
ATOM   11487 C CA  . ILE B 2 121  ? 91.315  49.408  61.922  1.00 121.14 ? 119  ILE L CA  1 
ATOM   11488 C C   . ILE B 2 121  ? 91.368  48.840  60.511  1.00 121.81 ? 119  ILE L C   1 
ATOM   11489 O O   . ILE B 2 121  ? 90.570  47.966  60.142  1.00 123.27 ? 119  ILE L O   1 
ATOM   11490 C CB  . ILE B 2 121  ? 92.159  48.555  62.884  1.00 126.73 ? 119  ILE L CB  1 
ATOM   11491 C CG1 . ILE B 2 121  ? 91.992  49.031  64.325  1.00 125.75 ? 119  ILE L CG1 1 
ATOM   11492 C CG2 . ILE B 2 121  ? 93.626  48.615  62.502  1.00 124.27 ? 119  ILE L CG2 1 
ATOM   11493 C CD1 . ILE B 2 121  ? 91.183  48.074  65.173  1.00 120.07 ? 119  ILE L CD1 1 
ATOM   11494 N N   . PHE B 2 122  ? 92.310  49.330  59.710  1.00 112.24 ? 120  PHE L N   1 
ATOM   11495 C CA  . PHE B 2 122  ? 92.528  48.819  58.358  1.00 112.04 ? 120  PHE L CA  1 
ATOM   11496 C C   . PHE B 2 122  ? 94.020  48.802  58.056  1.00 112.55 ? 120  PHE L C   1 
ATOM   11497 O O   . PHE B 2 122  ? 94.606  49.851  57.735  1.00 112.84 ? 120  PHE L O   1 
ATOM   11498 C CB  . PHE B 2 122  ? 91.765  49.647  57.333  1.00 109.86 ? 120  PHE L CB  1 
ATOM   11499 C CG  . PHE B 2 122  ? 90.295  49.358  57.312  1.00 112.73 ? 120  PHE L CG  1 
ATOM   11500 C CD1 . PHE B 2 122  ? 89.787  48.335  56.531  1.00 110.97 ? 120  PHE L CD1 1 
ATOM   11501 C CD2 . PHE B 2 122  ? 89.422  50.092  58.094  1.00 112.42 ? 120  PHE L CD2 1 
ATOM   11502 C CE1 . PHE B 2 122  ? 88.436  48.063  56.517  1.00 111.29 ? 120  PHE L CE1 1 
ATOM   11503 C CE2 . PHE B 2 122  ? 88.070  49.822  58.086  1.00 110.97 ? 120  PHE L CE2 1 
ATOM   11504 C CZ  . PHE B 2 122  ? 87.577  48.810  57.296  1.00 110.81 ? 120  PHE L CZ  1 
ATOM   11505 N N   . PRO B 2 123  ? 94.667  47.639  58.158  1.00 123.99 ? 121  PRO L N   1 
ATOM   11506 C CA  . PRO B 2 123  ? 96.101  47.575  57.889  1.00 123.25 ? 121  PRO L CA  1 
ATOM   11507 C C   . PRO B 2 123  ? 96.395  47.848  56.425  1.00 121.81 ? 121  PRO L C   1 
ATOM   11508 O O   . PRO B 2 123  ? 95.561  47.569  55.547  1.00 122.20 ? 121  PRO L O   1 
ATOM   11509 C CB  . PRO B 2 123  ? 96.469  46.129  58.270  1.00 123.66 ? 121  PRO L CB  1 
ATOM   11510 C CG  . PRO B 2 123  ? 95.333  45.634  59.102  1.00 121.90 ? 121  PRO L CG  1 
ATOM   11511 C CD  . PRO B 2 123  ? 94.124  46.346  58.601  1.00 122.25 ? 121  PRO L CD  1 
ATOM   11512 N N   . PRO B 2 124  ? 97.567  48.401  56.115  1.00 130.98 ? 122  PRO L N   1 
ATOM   11513 C CA  . PRO B 2 124  ? 97.990  48.478  54.713  1.00 133.25 ? 122  PRO L CA  1 
ATOM   11514 C C   . PRO B 2 124  ? 98.148  47.084  54.127  1.00 133.15 ? 122  PRO L C   1 
ATOM   11515 O O   . PRO B 2 124  ? 98.565  46.144  54.807  1.00 133.84 ? 122  PRO L O   1 
ATOM   11516 C CB  . PRO B 2 124  ? 99.334  49.215  54.782  1.00 134.19 ? 122  PRO L CB  1 
ATOM   11517 C CG  . PRO B 2 124  ? 99.354  49.875  56.123  1.00 134.75 ? 122  PRO L CG  1 
ATOM   11518 C CD  . PRO B 2 124  ? 98.555  48.995  57.028  1.00 131.65 ? 122  PRO L CD  1 
ATOM   11519 N N   . SER B 2 125  ? 97.810  46.957  52.850  1.00 142.91 ? 123  SER L N   1 
ATOM   11520 C CA  . SER B 2 125  ? 97.839  45.672  52.172  1.00 144.11 ? 123  SER L CA  1 
ATOM   11521 C C   . SER B 2 125  ? 99.180  45.457  51.477  1.00 144.91 ? 123  SER L C   1 
ATOM   11522 O O   . SER B 2 125  ? 100.024 46.353  51.398  1.00 143.15 ? 123  SER L O   1 
ATOM   11523 C CB  . SER B 2 125  ? 96.686  45.570  51.170  1.00 143.65 ? 123  SER L CB  1 
ATOM   11524 O OG  . SER B 2 125  ? 95.433  45.629  51.827  1.00 141.88 ? 123  SER L OG  1 
ATOM   11525 N N   . SER B 2 126  ? 99.366  44.236  50.970  1.00 155.14 ? 124  SER L N   1 
ATOM   11526 C CA  . SER B 2 126  ? 100.648 43.852  50.386  1.00 155.59 ? 124  SER L CA  1 
ATOM   11527 C C   . SER B 2 126  ? 100.959 44.653  49.126  1.00 155.09 ? 124  SER L C   1 
ATOM   11528 O O   . SER B 2 126  ? 102.116 45.024  48.893  1.00 154.55 ? 124  SER L O   1 
ATOM   11529 C CB  . SER B 2 126  ? 100.656 42.354  50.083  1.00 155.88 ? 124  SER L CB  1 
ATOM   11530 O OG  . SER B 2 126  ? 100.262 41.603  51.218  1.00 154.81 ? 124  SER L OG  1 
ATOM   11531 N N   . GLU B 2 127  ? 99.947  44.915  48.294  1.00 155.00 ? 125  GLU L N   1 
ATOM   11532 C CA  . GLU B 2 127  ? 100.192 45.632  47.047  1.00 156.00 ? 125  GLU L CA  1 
ATOM   11533 C C   . GLU B 2 127  ? 100.665 47.057  47.306  1.00 157.29 ? 125  GLU L C   1 
ATOM   11534 O O   . GLU B 2 127  ? 101.396 47.626  46.487  1.00 157.76 ? 125  GLU L O   1 
ATOM   11535 C CB  . GLU B 2 127  ? 98.934  45.633  46.174  1.00 154.87 ? 125  GLU L CB  1 
ATOM   11536 C CG  . GLU B 2 127  ? 97.898  46.665  46.573  1.00 154.25 ? 125  GLU L CG  1 
ATOM   11537 C CD  . GLU B 2 127  ? 97.094  46.240  47.778  1.00 154.09 ? 125  GLU L CD  1 
ATOM   11538 O OE1 . GLU B 2 127  ? 97.078  45.030  48.085  1.00 153.88 ? 125  GLU L OE1 1 
ATOM   11539 O OE2 . GLU B 2 127  ? 96.496  47.121  48.430  1.00 153.54 ? 125  GLU L OE2 1 
ATOM   11540 N N   . GLN B 2 128  ? 100.259 47.650  48.432  1.00 153.82 ? 126  GLN L N   1 
ATOM   11541 C CA  . GLN B 2 128  ? 100.772 48.967  48.793  1.00 153.49 ? 126  GLN L CA  1 
ATOM   11542 C C   . GLN B 2 128  ? 102.248 48.898  49.161  1.00 153.93 ? 126  GLN L C   1 
ATOM   11543 O O   . GLN B 2 128  ? 103.041 49.742  48.730  1.00 153.42 ? 126  GLN L O   1 
ATOM   11544 C CB  . GLN B 2 128  ? 99.958  49.550  49.947  1.00 151.18 ? 126  GLN L CB  1 
ATOM   11545 C CG  . GLN B 2 128  ? 100.389 50.948  50.357  1.00 150.95 ? 126  GLN L CG  1 
ATOM   11546 C CD  . GLN B 2 128  ? 99.268  51.738  50.999  1.00 151.16 ? 126  GLN L CD  1 
ATOM   11547 O OE1 . GLN B 2 128  ? 99.366  52.954  51.163  1.00 151.62 ? 126  GLN L OE1 1 
ATOM   11548 N NE2 . GLN B 2 128  ? 98.194  51.051  51.367  1.00 150.73 ? 126  GLN L NE2 1 
ATOM   11549 N N   . LEU B 2 129  ? 102.633 47.893  49.952  1.00 157.07 ? 127  LEU L N   1 
ATOM   11550 C CA  . LEU B 2 129  ? 104.031 47.753  50.347  1.00 156.45 ? 127  LEU L CA  1 
ATOM   11551 C C   . LEU B 2 129  ? 104.917 47.464  49.142  1.00 157.17 ? 127  LEU L C   1 
ATOM   11552 O O   . LEU B 2 129  ? 106.051 47.953  49.065  1.00 157.31 ? 127  LEU L O   1 
ATOM   11553 C CB  . LEU B 2 129  ? 104.173 46.650  51.396  1.00 156.45 ? 127  LEU L CB  1 
ATOM   11554 C CG  . LEU B 2 129  ? 103.092 46.596  52.477  1.00 155.80 ? 127  LEU L CG  1 
ATOM   11555 C CD1 . LEU B 2 129  ? 103.299 45.396  53.389  1.00 155.71 ? 127  LEU L CD1 1 
ATOM   11556 C CD2 . LEU B 2 129  ? 103.067 47.886  53.280  1.00 155.72 ? 127  LEU L CD2 1 
ATOM   11557 N N   . THR B 2 130  ? 104.421 46.666  48.193  1.00 164.47 ? 128  THR L N   1 
ATOM   11558 C CA  . THR B 2 130  ? 105.197 46.373  46.994  1.00 164.93 ? 128  THR L CA  1 
ATOM   11559 C C   . THR B 2 130  ? 105.409 47.606  46.126  1.00 163.66 ? 128  THR L C   1 
ATOM   11560 O O   . THR B 2 130  ? 106.342 47.625  45.315  1.00 162.90 ? 128  THR L O   1 
ATOM   11561 C CB  . THR B 2 130  ? 104.516 45.279  46.169  1.00 164.55 ? 128  THR L CB  1 
ATOM   11562 O OG1 . THR B 2 130  ? 103.160 45.655  45.900  1.00 164.43 ? 128  THR L OG1 1 
ATOM   11563 C CG2 . THR B 2 130  ? 104.531 43.957  46.922  1.00 162.64 ? 128  THR L CG2 1 
ATOM   11564 N N   . SER B 2 131  ? 104.572 48.631  46.277  1.00 160.70 ? 129  SER L N   1 
ATOM   11565 C CA  . SER B 2 131  ? 104.721 49.868  45.522  1.00 161.02 ? 129  SER L CA  1 
ATOM   11566 C C   . SER B 2 131  ? 105.732 50.823  46.144  1.00 161.16 ? 129  SER L C   1 
ATOM   11567 O O   . SER B 2 131  ? 106.018 51.868  45.549  1.00 160.28 ? 129  SER L O   1 
ATOM   11568 C CB  . SER B 2 131  ? 103.367 50.570  45.389  1.00 160.09 ? 129  SER L CB  1 
ATOM   11569 O OG  . SER B 2 131  ? 102.763 50.757  46.657  1.00 160.10 ? 129  SER L OG  1 
ATOM   11570 N N   . GLY B 2 132  ? 106.278 50.494  47.313  1.00 160.18 ? 130  GLY L N   1 
ATOM   11571 C CA  . GLY B 2 132  ? 107.250 51.335  47.977  1.00 159.06 ? 130  GLY L CA  1 
ATOM   11572 C C   . GLY B 2 132  ? 106.697 52.232  49.062  1.00 159.19 ? 130  GLY L C   1 
ATOM   11573 O O   . GLY B 2 132  ? 107.471 52.976  49.677  1.00 158.94 ? 130  GLY L O   1 
ATOM   11574 N N   . GLY B 2 133  ? 105.390 52.187  49.321  1.00 156.25 ? 131  GLY L N   1 
ATOM   11575 C CA  . GLY B 2 133  ? 104.777 53.016  50.338  1.00 155.90 ? 131  GLY L CA  1 
ATOM   11576 C C   . GLY B 2 133  ? 103.927 52.191  51.289  1.00 155.81 ? 131  GLY L C   1 
ATOM   11577 O O   . GLY B 2 133  ? 103.743 50.986  51.107  1.00 154.83 ? 131  GLY L O   1 
ATOM   11578 N N   . ALA B 2 134  ? 103.420 52.875  52.312  1.00 147.18 ? 132  ALA L N   1 
ATOM   11579 C CA  . ALA B 2 134  ? 102.567 52.235  53.311  1.00 145.75 ? 132  ALA L CA  1 
ATOM   11580 C C   . ALA B 2 134  ? 101.774 53.314  54.027  1.00 145.26 ? 132  ALA L C   1 
ATOM   11581 O O   . ALA B 2 134  ? 102.361 54.162  54.707  1.00 145.24 ? 132  ALA L O   1 
ATOM   11582 C CB  . ALA B 2 134  ? 103.397 51.425  54.303  1.00 145.25 ? 132  ALA L CB  1 
ATOM   11583 N N   . SER B 2 135  ? 100.453 53.282  53.883  1.00 137.30 ? 133  SER L N   1 
ATOM   11584 C CA  . SER B 2 135  ? 99.566  54.260  54.509  1.00 138.22 ? 133  SER L CA  1 
ATOM   11585 C C   . SER B 2 135  ? 98.537  53.505  55.343  1.00 136.57 ? 133  SER L C   1 
ATOM   11586 O O   . SER B 2 135  ? 97.563  52.968  54.806  1.00 136.69 ? 133  SER L O   1 
ATOM   11587 C CB  . SER B 2 135  ? 98.895  55.143  53.461  1.00 138.36 ? 133  SER L CB  1 
ATOM   11588 O OG  . SER B 2 135  ? 99.649  56.320  53.228  1.00 136.86 ? 133  SER L OG  1 
ATOM   11589 N N   . VAL B 2 136  ? 98.755  53.463  56.653  1.00 126.56 ? 134  VAL L N   1 
ATOM   11590 C CA  . VAL B 2 136  ? 97.808  52.830  57.563  1.00 125.73 ? 134  VAL L CA  1 
ATOM   11591 C C   . VAL B 2 136  ? 96.645  53.782  57.807  1.00 125.56 ? 134  VAL L C   1 
ATOM   11592 O O   . VAL B 2 136  ? 96.843  54.970  58.088  1.00 126.26 ? 134  VAL L O   1 
ATOM   11593 C CB  . VAL B 2 136  ? 98.498  52.425  58.878  1.00 126.95 ? 134  VAL L CB  1 
ATOM   11594 C CG1 . VAL B 2 136  ? 99.201  53.616  59.516  1.00 127.48 ? 134  VAL L CG1 1 
ATOM   11595 C CG2 . VAL B 2 136  ? 97.488  51.818  59.840  1.00 126.84 ? 134  VAL L CG2 1 
ATOM   11596 N N   . VAL B 2 137  ? 95.423  53.267  57.672  1.00 116.73 ? 135  VAL L N   1 
ATOM   11597 C CA  . VAL B 2 137  ? 94.219  54.063  57.848  1.00 114.04 ? 135  VAL L CA  1 
ATOM   11598 C C   . VAL B 2 137  ? 93.315  53.374  58.860  1.00 113.62 ? 135  VAL L C   1 
ATOM   11599 O O   . VAL B 2 137  ? 93.394  52.163  59.082  1.00 117.85 ? 135  VAL L O   1 
ATOM   11600 C CB  . VAL B 2 137  ? 93.460  54.291  56.519  1.00 114.20 ? 135  VAL L CB  1 
ATOM   11601 C CG1 . VAL B 2 137  ? 94.433  54.497  55.368  1.00 116.23 ? 135  VAL L CG1 1 
ATOM   11602 C CG2 . VAL B 2 137  ? 92.522  53.129  56.225  1.00 112.55 ? 135  VAL L CG2 1 
ATOM   11603 N N   . CYS B 2 138  ? 92.461  54.174  59.492  1.00 107.71 ? 136  CYS L N   1 
ATOM   11604 C CA  . CYS B 2 138  ? 91.410  53.648  60.351  1.00 113.52 ? 136  CYS L CA  1 
ATOM   11605 C C   . CYS B 2 138  ? 90.204  54.568  60.232  1.00 110.62 ? 136  CYS L C   1 
ATOM   11606 O O   . CYS B 2 138  ? 90.335  55.790  60.346  1.00 109.62 ? 136  CYS L O   1 
ATOM   11607 C CB  . CYS B 2 138  ? 91.890  53.504  61.806  1.00 118.22 ? 136  CYS L CB  1 
ATOM   11608 S SG  . CYS B 2 138  ? 91.679  54.912  62.923  1.00 126.37 ? 136  CYS L SG  1 
ATOM   11609 N N   . PHE B 2 139  ? 89.043  53.976  59.972  1.00 96.71  ? 137  PHE L N   1 
ATOM   11610 C CA  . PHE B 2 139  ? 87.846  54.713  59.590  1.00 89.62  ? 137  PHE L CA  1 
ATOM   11611 C C   . PHE B 2 139  ? 86.968  54.975  60.803  1.00 90.08  ? 137  PHE L C   1 
ATOM   11612 O O   . PHE B 2 139  ? 86.703  54.064  61.593  1.00 102.45 ? 137  PHE L O   1 
ATOM   11613 C CB  . PHE B 2 139  ? 87.048  53.940  58.539  1.00 91.38  ? 137  PHE L CB  1 
ATOM   11614 C CG  . PHE B 2 139  ? 87.672  53.945  57.178  1.00 93.99  ? 137  PHE L CG  1 
ATOM   11615 C CD1 . PHE B 2 139  ? 87.883  55.132  56.505  1.00 98.08  ? 137  PHE L CD1 1 
ATOM   11616 C CD2 . PHE B 2 139  ? 88.035  52.760  56.565  1.00 97.16  ? 137  PHE L CD2 1 
ATOM   11617 C CE1 . PHE B 2 139  ? 88.450  55.136  55.251  1.00 99.17  ? 137  PHE L CE1 1 
ATOM   11618 C CE2 . PHE B 2 139  ? 88.604  52.757  55.310  1.00 96.65  ? 137  PHE L CE2 1 
ATOM   11619 C CZ  . PHE B 2 139  ? 88.812  53.946  54.652  1.00 98.37  ? 137  PHE L CZ  1 
ATOM   11620 N N   . LEU B 2 140  ? 86.510  56.214  60.937  1.00 75.43  ? 138  LEU L N   1 
ATOM   11621 C CA  . LEU B 2 140  ? 85.516  56.592  61.930  1.00 73.42  ? 138  LEU L CA  1 
ATOM   11622 C C   . LEU B 2 140  ? 84.180  56.780  61.228  1.00 76.28  ? 138  LEU L C   1 
ATOM   11623 O O   . LEU B 2 140  ? 84.135  57.200  60.067  1.00 92.31  ? 138  LEU L O   1 
ATOM   11624 C CB  . LEU B 2 140  ? 85.913  57.880  62.657  1.00 77.38  ? 138  LEU L CB  1 
ATOM   11625 C CG  . LEU B 2 140  ? 86.896  57.816  63.829  1.00 77.07  ? 138  LEU L CG  1 
ATOM   11626 C CD1 . LEU B 2 140  ? 88.203  57.136  63.448  1.00 74.06  ? 138  LEU L CD1 1 
ATOM   11627 C CD2 . LEU B 2 140  ? 87.160  59.216  64.346  1.00 81.61  ? 138  LEU L CD2 1 
ATOM   11628 N N   . ASN B 2 141  ? 83.092  56.464  61.924  1.00 76.80  ? 139  ASN L N   1 
ATOM   11629 C CA  . ASN B 2 141  ? 81.778  56.521  61.304  1.00 84.70  ? 139  ASN L CA  1 
ATOM   11630 C C   . ASN B 2 141  ? 80.710  56.738  62.364  1.00 83.08  ? 139  ASN L C   1 
ATOM   11631 O O   . ASN B 2 141  ? 80.811  56.209  63.474  1.00 91.77  ? 139  ASN L O   1 
ATOM   11632 C CB  . ASN B 2 141  ? 81.485  55.239  60.517  1.00 84.44  ? 139  ASN L CB  1 
ATOM   11633 C CG  . ASN B 2 141  ? 80.330  55.399  59.554  1.00 87.08  ? 139  ASN L CG  1 
ATOM   11634 O OD1 . ASN B 2 141  ? 79.793  56.493  59.388  1.00 92.21  ? 139  ASN L OD1 1 
ATOM   11635 N ND2 . ASN B 2 141  ? 79.939  54.305  58.912  1.00 83.77  ? 139  ASN L ND2 1 
ATOM   11636 N N   . ASN B 2 142  ? 79.690  57.519  62.005  1.00 84.98  ? 140  ASN L N   1 
ATOM   11637 C CA  . ASN B 2 142  ? 78.494  57.715  62.824  1.00 89.15  ? 140  ASN L CA  1 
ATOM   11638 C C   . ASN B 2 142  ? 78.844  58.263  64.210  1.00 90.73  ? 140  ASN L C   1 
ATOM   11639 O O   . ASN B 2 142  ? 78.622  57.620  65.238  1.00 96.31  ? 140  ASN L O   1 
ATOM   11640 C CB  . ASN B 2 142  ? 77.693  56.413  62.935  1.00 96.26  ? 140  ASN L CB  1 
ATOM   11641 C CG  . ASN B 2 142  ? 77.144  55.949  61.601  1.00 94.35  ? 140  ASN L CG  1 
ATOM   11642 O OD1 . ASN B 2 142  ? 77.298  56.623  60.584  1.00 90.13  ? 140  ASN L OD1 1 
ATOM   11643 N ND2 . ASN B 2 142  ? 76.495  54.790  61.599  1.00 95.49  ? 140  ASN L ND2 1 
ATOM   11644 N N   . PHE B 2 143  ? 79.398  59.473  64.224  1.00 84.02  ? 141  PHE L N   1 
ATOM   11645 C CA  . PHE B 2 143  ? 79.689  60.168  65.468  1.00 88.22  ? 141  PHE L CA  1 
ATOM   11646 C C   . PHE B 2 143  ? 79.137  61.584  65.405  1.00 87.64  ? 141  PHE L C   1 
ATOM   11647 O O   . PHE B 2 143  ? 78.987  62.164  64.327  1.00 93.62  ? 141  PHE L O   1 
ATOM   11648 C CB  . PHE B 2 143  ? 81.194  60.204  65.774  1.00 91.49  ? 141  PHE L CB  1 
ATOM   11649 C CG  . PHE B 2 143  ? 82.027  60.778  64.669  1.00 92.15  ? 141  PHE L CG  1 
ATOM   11650 C CD1 . PHE B 2 143  ? 82.271  62.140  64.606  1.00 94.28  ? 141  PHE L CD1 1 
ATOM   11651 C CD2 . PHE B 2 143  ? 82.578  59.958  63.701  1.00 88.45  ? 141  PHE L CD2 1 
ATOM   11652 C CE1 . PHE B 2 143  ? 83.040  62.673  63.595  1.00 93.72  ? 141  PHE L CE1 1 
ATOM   11653 C CE2 . PHE B 2 143  ? 83.349  60.487  62.688  1.00 89.73  ? 141  PHE L CE2 1 
ATOM   11654 C CZ  . PHE B 2 143  ? 83.577  61.847  62.634  1.00 91.58  ? 141  PHE L CZ  1 
ATOM   11655 N N   . TYR B 2 144  ? 78.832  62.136  66.581  1.00 93.59  ? 142  TYR L N   1 
ATOM   11656 C CA  . TYR B 2 144  ? 78.235  63.450  66.692  1.00 96.04  ? 142  TYR L CA  1 
ATOM   11657 C C   . TYR B 2 144  ? 78.612  64.010  68.056  1.00 98.29  ? 142  TYR L C   1 
ATOM   11658 O O   . TYR B 2 144  ? 78.391  63.329  69.070  1.00 104.48 ? 142  TYR L O   1 
ATOM   11659 C CB  . TYR B 2 144  ? 76.715  63.395  66.549  1.00 97.08  ? 142  TYR L CB  1 
ATOM   11660 C CG  . TYR B 2 144  ? 76.057  64.747  66.417  1.00 97.53  ? 142  TYR L CG  1 
ATOM   11661 C CD1 . TYR B 2 144  ? 76.403  65.609  65.387  1.00 97.65  ? 142  TYR L CD1 1 
ATOM   11662 C CD2 . TYR B 2 144  ? 75.099  65.166  67.329  1.00 100.67 ? 142  TYR L CD2 1 
ATOM   11663 C CE1 . TYR B 2 144  ? 75.807  66.846  65.263  1.00 101.55 ? 142  TYR L CE1 1 
ATOM   11664 C CE2 . TYR B 2 144  ? 74.497  66.403  67.214  1.00 100.48 ? 142  TYR L CE2 1 
ATOM   11665 C CZ  . TYR B 2 144  ? 74.856  67.239  66.179  1.00 102.45 ? 142  TYR L CZ  1 
ATOM   11666 O OH  . TYR B 2 144  ? 74.264  68.472  66.056  1.00 102.93 ? 142  TYR L OH  1 
ATOM   11667 N N   . PRO B 2 145  ? 79.157  65.232  68.128  1.00 98.29  ? 143  PRO L N   1 
ATOM   11668 C CA  . PRO B 2 145  ? 79.405  66.182  67.036  1.00 102.80 ? 143  PRO L CA  1 
ATOM   11669 C C   . PRO B 2 145  ? 80.743  65.985  66.329  1.00 103.19 ? 143  PRO L C   1 
ATOM   11670 O O   . PRO B 2 145  ? 81.393  64.952  66.459  1.00 101.24 ? 143  PRO L O   1 
ATOM   11671 C CB  . PRO B 2 145  ? 79.349  67.531  67.758  1.00 100.49 ? 143  PRO L CB  1 
ATOM   11672 C CG  . PRO B 2 145  ? 79.930  67.231  69.112  1.00 100.29 ? 143  PRO L CG  1 
ATOM   11673 C CD  . PRO B 2 145  ? 79.515  65.809  69.436  1.00 99.21  ? 143  PRO L CD  1 
ATOM   11674 N N   . LYS B 2 146  ? 81.165  66.994  65.563  1.00 101.46 ? 144  LYS L N   1 
ATOM   11675 C CA  . LYS B 2 146  ? 82.388  66.897  64.774  1.00 103.19 ? 144  LYS L CA  1 
ATOM   11676 C C   . LYS B 2 146  ? 83.646  67.045  65.620  1.00 103.80 ? 144  LYS L C   1 
ATOM   11677 O O   . LYS B 2 146  ? 84.711  66.562  65.223  1.00 101.83 ? 144  LYS L O   1 
ATOM   11678 C CB  . LYS B 2 146  ? 82.382  67.959  63.673  1.00 105.98 ? 144  LYS L CB  1 
ATOM   11679 C CG  . LYS B 2 146  ? 82.920  67.482  62.334  1.00 104.32 ? 144  LYS L CG  1 
ATOM   11680 C CD  . LYS B 2 146  ? 83.140  68.651  61.388  1.00 103.10 ? 144  LYS L CD  1 
ATOM   11681 C CE  . LYS B 2 146  ? 83.830  68.209  60.109  1.00 102.46 ? 144  LYS L CE  1 
ATOM   11682 N NZ  . LYS B 2 146  ? 82.881  68.139  58.964  1.00 102.61 ? 144  LYS L NZ  1 
ATOM   11683 N N   . ASP B 2 147  ? 83.554  67.705  66.774  1.00 112.51 ? 145  ASP L N   1 
ATOM   11684 C CA  . ASP B 2 147  ? 84.733  68.000  67.589  1.00 113.33 ? 145  ASP L CA  1 
ATOM   11685 C C   . ASP B 2 147  ? 85.193  66.727  68.294  1.00 113.46 ? 145  ASP L C   1 
ATOM   11686 O O   . ASP B 2 147  ? 84.896  66.476  69.465  1.00 114.63 ? 145  ASP L O   1 
ATOM   11687 C CB  . ASP B 2 147  ? 84.433  69.114  68.584  1.00 113.56 ? 145  ASP L CB  1 
ATOM   11688 C CG  . ASP B 2 147  ? 84.069  70.419  67.903  1.00 114.04 ? 145  ASP L CG  1 
ATOM   11689 O OD1 . ASP B 2 147  ? 83.849  70.408  66.674  1.00 114.85 ? 145  ASP L OD1 1 
ATOM   11690 O OD2 . ASP B 2 147  ? 84.007  71.456  68.596  1.00 115.77 ? 145  ASP L OD2 1 
ATOM   11691 N N   . ILE B 2 148  ? 85.936  65.905  67.557  1.00 108.57 ? 146  ILE L N   1 
ATOM   11692 C CA  . ILE B 2 148  ? 86.546  64.691  68.085  1.00 109.02 ? 146  ILE L CA  1 
ATOM   11693 C C   . ILE B 2 148  ? 88.031  64.717  67.752  1.00 106.55 ? 146  ILE L C   1 
ATOM   11694 O O   . ILE B 2 148  ? 88.410  64.918  66.592  1.00 108.90 ? 146  ILE L O   1 
ATOM   11695 C CB  . ILE B 2 148  ? 85.879  63.422  67.523  1.00 110.52 ? 146  ILE L CB  1 
ATOM   11696 C CG1 . ILE B 2 148  ? 86.769  62.201  67.766  1.00 110.65 ? 146  ILE L CG1 1 
ATOM   11697 C CG2 . ILE B 2 148  ? 85.574  63.579  66.043  1.00 106.95 ? 146  ILE L CG2 1 
ATOM   11698 C CD1 . ILE B 2 148  ? 86.141  60.898  67.348  1.00 110.42 ? 146  ILE L CD1 1 
ATOM   11699 N N   . ASN B 2 149  ? 88.867  64.518  68.768  1.00 109.13 ? 147  ASN L N   1 
ATOM   11700 C CA  . ASN B 2 149  ? 90.312  64.496  68.590  1.00 112.01 ? 147  ASN L CA  1 
ATOM   11701 C C   . ASN B 2 149  ? 90.774  63.071  68.315  1.00 111.03 ? 147  ASN L C   1 
ATOM   11702 O O   . ASN B 2 149  ? 90.401  62.141  69.036  1.00 110.73 ? 147  ASN L O   1 
ATOM   11703 C CB  . ASN B 2 149  ? 91.018  65.052  69.826  1.00 112.39 ? 147  ASN L CB  1 
ATOM   11704 C CG  . ASN B 2 149  ? 92.102  66.052  69.478  1.00 114.69 ? 147  ASN L CG  1 
ATOM   11705 O OD1 . ASN B 2 149  ? 93.155  65.686  68.955  1.00 113.33 ? 147  ASN L OD1 1 
ATOM   11706 N ND2 . ASN B 2 149  ? 91.849  67.323  69.765  1.00 114.10 ? 147  ASN L ND2 1 
ATOM   11707 N N   . VAL B 2 150  ? 91.584  62.906  67.274  1.00 108.44 ? 148  VAL L N   1 
ATOM   11708 C CA  . VAL B 2 150  ? 92.112  61.608  66.873  1.00 108.20 ? 148  VAL L CA  1 
ATOM   11709 C C   . VAL B 2 150  ? 93.621  61.625  67.065  1.00 110.95 ? 148  VAL L C   1 
ATOM   11710 O O   . VAL B 2 150  ? 94.310  62.509  66.542  1.00 109.06 ? 148  VAL L O   1 
ATOM   11711 C CB  . VAL B 2 150  ? 91.746  61.274  65.417  1.00 106.74 ? 148  VAL L CB  1 
ATOM   11712 C CG1 . VAL B 2 150  ? 92.540  60.072  64.930  1.00 107.89 ? 148  VAL L CG1 1 
ATOM   11713 C CG2 . VAL B 2 150  ? 90.253  61.021  65.292  1.00 106.54 ? 148  VAL L CG2 1 
ATOM   11714 N N   . LYS B 2 151  ? 94.131  60.652  67.814  1.00 123.50 ? 149  LYS L N   1 
ATOM   11715 C CA  . LYS B 2 151  ? 95.554  60.530  68.089  1.00 122.38 ? 149  LYS L CA  1 
ATOM   11716 C C   . LYS B 2 151  ? 96.071  59.212  67.532  1.00 122.03 ? 149  LYS L C   1 
ATOM   11717 O O   . LYS B 2 151  ? 95.427  58.170  67.679  1.00 121.85 ? 149  LYS L O   1 
ATOM   11718 C CB  . LYS B 2 151  ? 95.839  60.607  69.593  1.00 122.67 ? 149  LYS L CB  1 
ATOM   11719 C CG  . LYS B 2 151  ? 94.755  61.303  70.397  1.00 121.31 ? 149  LYS L CG  1 
ATOM   11720 C CD  . LYS B 2 151  ? 95.015  62.797  70.489  1.00 121.22 ? 149  LYS L CD  1 
ATOM   11721 C CE  . LYS B 2 151  ? 96.334  63.082  71.188  1.00 121.72 ? 149  LYS L CE  1 
ATOM   11722 N NZ  . LYS B 2 151  ? 96.573  64.543  71.348  1.00 123.01 ? 149  LYS L NZ  1 
ATOM   11723 N N   . TRP B 2 152  ? 97.235  59.266  66.893  1.00 130.51 ? 150  TRP L N   1 
ATOM   11724 C CA  . TRP B 2 152  ? 97.889  58.086  66.347  1.00 131.49 ? 150  TRP L CA  1 
ATOM   11725 C C   . TRP B 2 152  ? 99.055  57.703  67.246  1.00 133.72 ? 150  TRP L C   1 
ATOM   11726 O O   . TRP B 2 152  ? 99.891  58.550  67.578  1.00 134.16 ? 150  TRP L O   1 
ATOM   11727 C CB  . TRP B 2 152  ? 98.383  58.344  64.924  1.00 131.01 ? 150  TRP L CB  1 
ATOM   11728 C CG  . TRP B 2 152  ? 97.323  58.215  63.874  1.00 131.57 ? 150  TRP L CG  1 
ATOM   11729 C CD1 . TRP B 2 152  ? 96.670  59.232  63.243  1.00 132.30 ? 150  TRP L CD1 1 
ATOM   11730 C CD2 . TRP B 2 152  ? 96.801  57.000  63.322  1.00 131.06 ? 150  TRP L CD2 1 
ATOM   11731 N NE1 . TRP B 2 152  ? 95.771  58.727  62.337  1.00 133.34 ? 150  TRP L NE1 1 
ATOM   11732 C CE2 . TRP B 2 152  ? 95.832  57.359  62.365  1.00 131.62 ? 150  TRP L CE2 1 
ATOM   11733 C CE3 . TRP B 2 152  ? 97.058  55.644  63.544  1.00 131.45 ? 150  TRP L CE3 1 
ATOM   11734 C CZ2 . TRP B 2 152  ? 95.119  56.413  61.633  1.00 129.70 ? 150  TRP L CZ2 1 
ATOM   11735 C CZ3 . TRP B 2 152  ? 96.349  54.706  62.816  1.00 130.96 ? 150  TRP L CZ3 1 
ATOM   11736 C CH2 . TRP B 2 152  ? 95.392  55.094  61.872  1.00 128.05 ? 150  TRP L CH2 1 
ATOM   11737 N N   . LYS B 2 153  ? 99.102  56.435  67.648  1.00 137.08 ? 151  LYS L N   1 
ATOM   11738 C CA  . LYS B 2 153  ? 100.166 55.926  68.500  1.00 136.82 ? 151  LYS L CA  1 
ATOM   11739 C C   . LYS B 2 153  ? 100.800 54.712  67.840  1.00 136.83 ? 151  LYS L C   1 
ATOM   11740 O O   . LYS B 2 153  ? 100.107 53.744  67.512  1.00 136.14 ? 151  LYS L O   1 
ATOM   11741 C CB  . LYS B 2 153  ? 99.640  55.556  69.891  1.00 136.04 ? 151  LYS L CB  1 
ATOM   11742 C CG  . LYS B 2 153  ? 98.785  56.628  70.546  1.00 135.18 ? 151  LYS L CG  1 
ATOM   11743 C CD  . LYS B 2 153  ? 98.752  56.456  72.056  1.00 136.18 ? 151  LYS L CD  1 
ATOM   11744 C CE  . LYS B 2 153  ? 98.442  57.767  72.757  1.00 136.14 ? 151  LYS L CE  1 
ATOM   11745 N NZ  . LYS B 2 153  ? 98.146  57.567  74.203  1.00 135.81 ? 151  LYS L NZ  1 
ATOM   11746 N N   . ILE B 2 154  ? 102.114 54.765  67.658  1.00 145.97 ? 152  ILE L N   1 
ATOM   11747 C CA  . ILE B 2 154  ? 102.886 53.650  67.127  1.00 146.60 ? 152  ILE L CA  1 
ATOM   11748 C C   . ILE B 2 154  ? 103.515 52.926  68.307  1.00 147.03 ? 152  ILE L C   1 
ATOM   11749 O O   . ILE B 2 154  ? 104.332 53.505  69.035  1.00 146.34 ? 152  ILE L O   1 
ATOM   11750 C CB  . ILE B 2 154  ? 103.960 54.127  66.138  1.00 147.03 ? 152  ILE L CB  1 
ATOM   11751 C CG1 . ILE B 2 154  ? 103.488 55.368  65.376  1.00 145.63 ? 152  ILE L CG1 1 
ATOM   11752 C CG2 . ILE B 2 154  ? 104.313 53.013  65.173  1.00 146.03 ? 152  ILE L CG2 1 
ATOM   11753 C CD1 . ILE B 2 154  ? 102.281 55.138  64.493  1.00 145.86 ? 152  ILE L CD1 1 
ATOM   11754 N N   . ASP B 2 155  ? 103.125 51.667  68.505  1.00 154.81 ? 153  ASP L N   1 
ATOM   11755 C CA  . ASP B 2 155  ? 103.629 50.833  69.597  1.00 155.15 ? 153  ASP L CA  1 
ATOM   11756 C C   . ASP B 2 155  ? 103.427 51.488  70.961  1.00 155.59 ? 153  ASP L C   1 
ATOM   11757 O O   . ASP B 2 155  ? 104.162 51.201  71.911  1.00 156.22 ? 153  ASP L O   1 
ATOM   11758 C CB  . ASP B 2 155  ? 105.106 50.481  69.387  1.00 155.19 ? 153  ASP L CB  1 
ATOM   11759 C CG  . ASP B 2 155  ? 105.417 50.109  67.950  1.00 154.81 ? 153  ASP L CG  1 
ATOM   11760 O OD1 . ASP B 2 155  ? 104.867 49.100  67.463  1.00 155.07 ? 153  ASP L OD1 1 
ATOM   11761 O OD2 . ASP B 2 155  ? 106.210 50.828  67.307  1.00 153.29 ? 153  ASP L OD2 1 
ATOM   11762 N N   . GLY B 2 156  ? 102.432 52.373  71.075  1.00 152.56 ? 154  GLY L N   1 
ATOM   11763 C CA  . GLY B 2 156  ? 102.117 53.068  72.305  1.00 151.50 ? 154  GLY L CA  1 
ATOM   11764 C C   . GLY B 2 156  ? 102.632 54.494  72.359  1.00 152.70 ? 154  GLY L C   1 
ATOM   11765 O O   . GLY B 2 156  ? 102.131 55.294  73.159  1.00 152.38 ? 154  GLY L O   1 
ATOM   11766 N N   . SER B 2 157  ? 103.618 54.830  71.529  1.00 151.22 ? 155  SER L N   1 
ATOM   11767 C CA  . SER B 2 157  ? 104.179 56.175  71.525  1.00 150.95 ? 155  SER L CA  1 
ATOM   11768 C C   . SER B 2 157  ? 103.434 57.048  70.524  1.00 151.61 ? 155  SER L C   1 
ATOM   11769 O O   . SER B 2 157  ? 103.354 56.715  69.339  1.00 151.44 ? 155  SER L O   1 
ATOM   11770 C CB  . SER B 2 157  ? 105.669 56.129  71.185  1.00 148.85 ? 155  SER L CB  1 
ATOM   11771 O OG  . SER B 2 157  ? 106.373 55.302  72.094  1.00 148.54 ? 155  SER L OG  1 
ATOM   11772 N N   . GLU B 2 158  ? 102.882 58.160  71.001  1.00 145.89 ? 156  GLU L N   1 
ATOM   11773 C CA  . GLU B 2 158  ? 102.095 59.030  70.137  1.00 144.21 ? 156  GLU L CA  1 
ATOM   11774 C C   . GLU B 2 158  ? 102.980 59.719  69.106  1.00 143.74 ? 156  GLU L C   1 
ATOM   11775 O O   . GLU B 2 158  ? 104.122 60.091  69.390  1.00 143.27 ? 156  GLU L O   1 
ATOM   11776 C CB  . GLU B 2 158  ? 101.350 60.073  70.969  1.00 143.41 ? 156  GLU L CB  1 
ATOM   11777 C CG  . GLU B 2 158  ? 99.935  60.349  70.489  1.00 143.32 ? 156  GLU L CG  1 
ATOM   11778 C CD  . GLU B 2 158  ? 99.897  61.276  69.290  1.00 143.40 ? 156  GLU L CD  1 
ATOM   11779 O OE1 . GLU B 2 158  ? 100.827 62.096  69.140  1.00 143.44 ? 156  GLU L OE1 1 
ATOM   11780 O OE2 . GLU B 2 158  ? 98.937  61.185  68.496  1.00 143.04 ? 156  GLU L OE2 1 
ATOM   11781 N N   . ARG B 2 159  ? 102.443 59.886  67.899  1.00 144.64 ? 157  ARG L N   1 
ATOM   11782 C CA  . ARG B 2 159  ? 103.130 60.579  66.820  1.00 145.43 ? 157  ARG L CA  1 
ATOM   11783 C C   . ARG B 2 159  ? 102.177 61.560  66.156  1.00 143.77 ? 157  ARG L C   1 
ATOM   11784 O O   . ARG B 2 159  ? 100.955 61.394  66.203  1.00 142.36 ? 157  ARG L O   1 
ATOM   11785 C CB  . ARG B 2 159  ? 103.681 59.600  65.772  1.00 144.67 ? 157  ARG L CB  1 
ATOM   11786 C CG  . ARG B 2 159  ? 102.615 58.826  65.009  1.00 144.09 ? 157  ARG L CG  1 
ATOM   11787 C CD  . ARG B 2 159  ? 102.435 59.375  63.601  1.00 143.27 ? 157  ARG L CD  1 
ATOM   11788 N NE  . ARG B 2 159  ? 103.696 59.439  62.873  1.00 144.02 ? 157  ARG L NE  1 
ATOM   11789 C CZ  . ARG B 2 159  ? 104.265 58.410  62.261  1.00 144.54 ? 157  ARG L CZ  1 
ATOM   11790 N NH1 . ARG B 2 159  ? 103.701 57.213  62.253  1.00 143.67 ? 157  ARG L NH1 1 
ATOM   11791 N NH2 . ARG B 2 159  ? 105.427 58.586  61.640  1.00 144.01 ? 157  ARG L NH2 1 
ATOM   11792 N N   . GLN B 2 160  ? 102.750 62.591  65.536  1.00 139.03 ? 158  GLN L N   1 
ATOM   11793 C CA  . GLN B 2 160  ? 101.969 63.588  64.814  1.00 139.41 ? 158  GLN L CA  1 
ATOM   11794 C C   . GLN B 2 160  ? 102.414 63.805  63.376  1.00 138.67 ? 158  GLN L C   1 
ATOM   11795 O O   . GLN B 2 160  ? 101.628 64.348  62.590  1.00 137.04 ? 158  GLN L O   1 
ATOM   11796 C CB  . GLN B 2 160  ? 102.003 64.936  65.550  1.00 138.69 ? 158  GLN L CB  1 
ATOM   11797 C CG  . GLN B 2 160  ? 101.485 64.873  66.978  1.00 138.48 ? 158  GLN L CG  1 
ATOM   11798 C CD  . GLN B 2 160  ? 99.981  64.681  67.049  1.00 137.91 ? 158  GLN L CD  1 
ATOM   11799 O OE1 . GLN B 2 160  ? 99.274  64.840  66.054  1.00 136.89 ? 158  GLN L OE1 1 
ATOM   11800 N NE2 . GLN B 2 160  ? 99.486  64.333  68.231  1.00 138.57 ? 158  GLN L NE2 1 
ATOM   11801 N N   . ASN B 2 161  ? 103.629 63.411  63.004  1.00 144.46 ? 159  ASN L N   1 
ATOM   11802 C CA  . ASN B 2 161  ? 104.066 63.539  61.621  1.00 144.10 ? 159  ASN L CA  1 
ATOM   11803 C C   . ASN B 2 161  ? 103.314 62.546  60.744  1.00 144.25 ? 159  ASN L C   1 
ATOM   11804 O O   . ASN B 2 161  ? 103.159 61.375  61.105  1.00 144.52 ? 159  ASN L O   1 
ATOM   11805 C CB  . ASN B 2 161  ? 105.573 63.310  61.513  1.00 144.11 ? 159  ASN L CB  1 
ATOM   11806 C CG  . ASN B 2 161  ? 106.080 62.285  62.508  1.00 145.08 ? 159  ASN L CG  1 
ATOM   11807 O OD1 . ASN B 2 161  ? 106.162 61.095  62.203  1.00 145.46 ? 159  ASN L OD1 1 
ATOM   11808 N ND2 . ASN B 2 161  ? 106.433 62.743  63.704  1.00 144.48 ? 159  ASN L ND2 1 
ATOM   11809 N N   . GLY B 2 162  ? 102.848 63.014  59.589  1.00 134.05 ? 160  GLY L N   1 
ATOM   11810 C CA  . GLY B 2 162  ? 102.074 62.185  58.693  1.00 133.06 ? 160  GLY L CA  1 
ATOM   11811 C C   . GLY B 2 162  ? 100.613 62.041  59.053  1.00 133.23 ? 160  GLY L C   1 
ATOM   11812 O O   . GLY B 2 162  ? 99.903  61.275  58.389  1.00 131.54 ? 160  GLY L O   1 
ATOM   11813 N N   . VAL B 2 163  ? 100.138 62.746  60.080  1.00 130.49 ? 161  VAL L N   1 
ATOM   11814 C CA  . VAL B 2 163  ? 98.733  62.668  60.459  1.00 128.63 ? 161  VAL L CA  1 
ATOM   11815 C C   . VAL B 2 163  ? 97.891  63.374  59.407  1.00 128.43 ? 161  VAL L C   1 
ATOM   11816 O O   . VAL B 2 163  ? 98.125  64.546  59.083  1.00 128.48 ? 161  VAL L O   1 
ATOM   11817 C CB  . VAL B 2 163  ? 98.516  63.278  61.852  1.00 130.05 ? 161  VAL L CB  1 
ATOM   11818 C CG1 . VAL B 2 163  ? 97.053  63.648  62.051  1.00 129.17 ? 161  VAL L CG1 1 
ATOM   11819 C CG2 . VAL B 2 163  ? 98.978  62.314  62.933  1.00 130.04 ? 161  VAL L CG2 1 
ATOM   11820 N N   . LEU B 2 164  ? 96.906  62.662  58.866  1.00 111.48 ? 162  LEU L N   1 
ATOM   11821 C CA  . LEU B 2 164  ? 96.031  63.188  57.829  1.00 109.54 ? 162  LEU L CA  1 
ATOM   11822 C C   . LEU B 2 164  ? 94.589  63.105  58.305  1.00 107.71 ? 162  LEU L C   1 
ATOM   11823 O O   . LEU B 2 164  ? 94.150  62.056  58.786  1.00 108.26 ? 162  LEU L O   1 
ATOM   11824 C CB  . LEU B 2 164  ? 96.207  62.416  56.519  1.00 108.53 ? 162  LEU L CB  1 
ATOM   11825 C CG  . LEU B 2 164  ? 97.308  62.921  55.585  1.00 108.05 ? 162  LEU L CG  1 
ATOM   11826 C CD1 . LEU B 2 164  ? 97.107  62.386  54.178  1.00 107.89 ? 162  LEU L CD1 1 
ATOM   11827 C CD2 . LEU B 2 164  ? 97.356  64.442  55.580  1.00 107.67 ? 162  LEU L CD2 1 
ATOM   11828 N N   . ASN B 2 165  ? 93.860  64.208  58.171  1.00 103.06 ? 163  ASN L N   1 
ATOM   11829 C CA  . ASN B 2 165  ? 92.467  64.285  58.584  1.00 102.82 ? 163  ASN L CA  1 
ATOM   11830 C C   . ASN B 2 165  ? 91.580  64.410  57.353  1.00 102.39 ? 163  ASN L C   1 
ATOM   11831 O O   . ASN B 2 165  ? 91.891  65.170  56.430  1.00 105.31 ? 163  ASN L O   1 
ATOM   11832 C CB  . ASN B 2 165  ? 92.239  65.461  59.540  1.00 104.25 ? 163  ASN L CB  1 
ATOM   11833 C CG  . ASN B 2 165  ? 92.289  66.805  58.841  1.00 107.36 ? 163  ASN L CG  1 
ATOM   11834 O OD1 . ASN B 2 165  ? 91.273  67.305  58.358  1.00 107.98 ? 163  ASN L OD1 1 
ATOM   11835 N ND2 . ASN B 2 165  ? 93.476  67.399  58.784  1.00 105.53 ? 163  ASN L ND2 1 
ATOM   11836 N N   . SER B 2 166  ? 90.491  63.647  57.336  1.00 84.64  ? 164  SER L N   1 
ATOM   11837 C CA  . SER B 2 166  ? 89.531  63.693  56.241  1.00 85.17  ? 164  SER L CA  1 
ATOM   11838 C C   . SER B 2 166  ? 88.168  63.328  56.805  1.00 83.96  ? 164  SER L C   1 
ATOM   11839 O O   . SER B 2 166  ? 88.013  62.260  57.403  1.00 93.40  ? 164  SER L O   1 
ATOM   11840 C CB  . SER B 2 166  ? 89.930  62.740  55.113  1.00 87.94  ? 164  SER L CB  1 
ATOM   11841 O OG  . SER B 2 166  ? 88.807  62.377  54.330  1.00 88.17  ? 164  SER L OG  1 
ATOM   11842 N N   . TRP B 2 167  ? 87.193  64.207  56.620  1.00 82.71  ? 165  TRP L N   1 
ATOM   11843 C CA  . TRP B 2 167  ? 85.880  64.059  57.231  1.00 82.29  ? 165  TRP L CA  1 
ATOM   11844 C C   . TRP B 2 167  ? 84.822  63.924  56.138  1.00 83.72  ? 165  TRP L C   1 
ATOM   11845 O O   . TRP B 2 167  ? 85.132  63.870  54.946  1.00 88.16  ? 165  TRP L O   1 
ATOM   11846 C CB  . TRP B 2 167  ? 85.583  65.238  58.160  1.00 77.78  ? 165  TRP L CB  1 
ATOM   11847 C CG  . TRP B 2 167  ? 86.685  65.556  59.133  1.00 83.59  ? 165  TRP L CG  1 
ATOM   11848 C CD1 . TRP B 2 167  ? 87.950  65.980  58.837  1.00 83.52  ? 165  TRP L CD1 1 
ATOM   11849 C CD2 . TRP B 2 167  ? 86.617  65.467  60.559  1.00 87.50  ? 165  TRP L CD2 1 
ATOM   11850 N NE1 . TRP B 2 167  ? 88.670  66.163  59.991  1.00 81.80  ? 165  TRP L NE1 1 
ATOM   11851 C CE2 . TRP B 2 167  ? 87.874  65.855  61.063  1.00 88.82  ? 165  TRP L CE2 1 
ATOM   11852 C CE3 . TRP B 2 167  ? 85.614  65.098  61.460  1.00 87.73  ? 165  TRP L CE3 1 
ATOM   11853 C CZ2 . TRP B 2 167  ? 88.155  65.884  62.426  1.00 89.32  ? 165  TRP L CZ2 1 
ATOM   11854 C CZ3 . TRP B 2 167  ? 85.895  65.127  62.811  1.00 90.59  ? 165  TRP L CZ3 1 
ATOM   11855 C CH2 . TRP B 2 167  ? 87.154  65.518  63.282  1.00 91.17  ? 165  TRP L CH2 1 
ATOM   11856 N N   . THR B 2 168  ? 83.560  63.868  56.555  1.00 79.86  ? 166  THR L N   1 
ATOM   11857 C CA  . THR B 2 168  ? 82.438  63.779  55.634  1.00 87.64  ? 166  THR L CA  1 
ATOM   11858 C C   . THR B 2 168  ? 81.384  64.808  56.007  1.00 92.09  ? 166  THR L C   1 
ATOM   11859 O O   . THR B 2 168  ? 81.224  65.164  57.178  1.00 88.78  ? 166  THR L O   1 
ATOM   11860 C CB  . THR B 2 168  ? 81.796  62.385  55.636  1.00 89.96  ? 166  THR L CB  1 
ATOM   11861 O OG1 . THR B 2 168  ? 81.424  62.030  56.974  1.00 97.87  ? 166  THR L OG1 1 
ATOM   11862 C CG2 . THR B 2 168  ? 82.756  61.349  55.087  1.00 89.09  ? 166  THR L CG2 1 
ATOM   11863 N N   . ASP B 2 169  ? 80.667  65.285  54.995  1.00 115.08 ? 167  ASP L N   1 
ATOM   11864 C CA  . ASP B 2 169  ? 79.527  66.149  55.237  1.00 116.00 ? 167  ASP L CA  1 
ATOM   11865 C C   . ASP B 2 169  ? 78.381  65.347  55.848  1.00 114.97 ? 167  ASP L C   1 
ATOM   11866 O O   . ASP B 2 169  ? 78.295  64.124  55.704  1.00 113.01 ? 167  ASP L O   1 
ATOM   11867 C CB  . ASP B 2 169  ? 79.073  66.819  53.939  1.00 115.12 ? 167  ASP L CB  1 
ATOM   11868 C CG  . ASP B 2 169  ? 78.894  65.829  52.804  1.00 118.13 ? 167  ASP L CG  1 
ATOM   11869 O OD1 . ASP B 2 169  ? 79.268  64.649  52.973  1.00 117.62 ? 167  ASP L OD1 1 
ATOM   11870 O OD2 . ASP B 2 169  ? 78.378  66.232  51.741  1.00 118.19 ? 167  ASP L OD2 1 
ATOM   11871 N N   . GLN B 2 170  ? 77.497  66.054  56.545  1.00 112.12 ? 168  GLN L N   1 
ATOM   11872 C CA  . GLN B 2 170  ? 76.360  65.415  57.199  1.00 109.91 ? 168  GLN L CA  1 
ATOM   11873 C C   . GLN B 2 170  ? 75.416  64.862  56.138  1.00 114.25 ? 168  GLN L C   1 
ATOM   11874 O O   . GLN B 2 170  ? 74.776  65.626  55.407  1.00 115.64 ? 168  GLN L O   1 
ATOM   11875 C CB  . GLN B 2 170  ? 75.649  66.413  58.107  1.00 110.11 ? 168  GLN L CB  1 
ATOM   11876 C CG  . GLN B 2 170  ? 74.898  65.770  59.253  1.00 107.77 ? 168  GLN L CG  1 
ATOM   11877 C CD  . GLN B 2 170  ? 74.637  66.732  60.392  1.00 108.23 ? 168  GLN L CD  1 
ATOM   11878 O OE1 . GLN B 2 170  ? 73.694  67.518  60.350  1.00 108.31 ? 168  GLN L OE1 1 
ATOM   11879 N NE2 . GLN B 2 170  ? 75.476  66.674  61.420  1.00 106.49 ? 168  GLN L NE2 1 
ATOM   11880 N N   . ASP B 2 171  ? 75.330  63.537  56.049  1.00 120.63 ? 169  ASP L N   1 
ATOM   11881 C CA  . ASP B 2 171  ? 74.517  62.900  55.024  1.00 121.03 ? 169  ASP L CA  1 
ATOM   11882 C C   . ASP B 2 171  ? 73.036  63.182  55.249  1.00 120.18 ? 169  ASP L C   1 
ATOM   11883 O O   . ASP B 2 171  ? 72.579  63.379  56.377  1.00 120.39 ? 169  ASP L O   1 
ATOM   11884 C CB  . ASP B 2 171  ? 74.762  61.391  55.009  1.00 121.04 ? 169  ASP L CB  1 
ATOM   11885 C CG  . ASP B 2 171  ? 76.229  61.039  55.142  1.00 123.41 ? 169  ASP L CG  1 
ATOM   11886 O OD1 . ASP B 2 171  ? 76.861  61.482  56.123  1.00 124.57 ? 169  ASP L OD1 1 
ATOM   11887 O OD2 . ASP B 2 171  ? 76.750  60.316  54.267  1.00 122.77 ? 169  ASP L OD2 1 
ATOM   11888 N N   . SER B 2 172  ? 72.282  63.206  54.150  1.00 132.43 ? 170  SER L N   1 
ATOM   11889 C CA  . SER B 2 172  ? 70.850  63.456  54.231  1.00 134.36 ? 170  SER L CA  1 
ATOM   11890 C C   . SER B 2 172  ? 70.071  62.258  54.756  1.00 133.93 ? 170  SER L C   1 
ATOM   11891 O O   . SER B 2 172  ? 68.977  62.441  55.302  1.00 132.43 ? 170  SER L O   1 
ATOM   11892 C CB  . SER B 2 172  ? 70.308  63.857  52.858  1.00 134.46 ? 170  SER L CB  1 
ATOM   11893 O OG  . SER B 2 172  ? 70.871  63.056  51.834  1.00 133.97 ? 170  SER L OG  1 
ATOM   11894 N N   . LYS B 2 173  ? 70.601  61.043  54.601  1.00 131.67 ? 171  LYS L N   1 
ATOM   11895 C CA  . LYS B 2 173  ? 69.852  59.852  54.993  1.00 130.85 ? 171  LYS L CA  1 
ATOM   11896 C C   . LYS B 2 173  ? 69.657  59.785  56.503  1.00 129.72 ? 171  LYS L C   1 
ATOM   11897 O O   . LYS B 2 173  ? 68.532  59.606  56.985  1.00 130.37 ? 171  LYS L O   1 
ATOM   11898 C CB  . LYS B 2 173  ? 70.563  58.597  54.486  1.00 129.34 ? 171  LYS L CB  1 
ATOM   11899 C CG  . LYS B 2 173  ? 72.077  58.714  54.437  1.00 129.81 ? 171  LYS L CG  1 
ATOM   11900 C CD  . LYS B 2 173  ? 72.666  57.819  53.358  1.00 130.48 ? 171  LYS L CD  1 
ATOM   11901 C CE  . LYS B 2 173  ? 74.154  58.075  53.179  1.00 129.00 ? 171  LYS L CE  1 
ATOM   11902 N NZ  . LYS B 2 173  ? 74.415  59.286  52.352  1.00 127.53 ? 171  LYS L NZ  1 
ATOM   11903 N N   . ASP B 2 174  ? 70.741  59.928  57.271  1.00 118.31 ? 172  ASP L N   1 
ATOM   11904 C CA  . ASP B 2 174  ? 70.640  59.799  58.719  1.00 118.45 ? 172  ASP L CA  1 
ATOM   11905 C C   . ASP B 2 174  ? 71.505  60.799  59.480  1.00 116.44 ? 172  ASP L C   1 
ATOM   11906 O O   . ASP B 2 174  ? 71.588  60.705  60.712  1.00 115.26 ? 172  ASP L O   1 
ATOM   11907 C CB  . ASP B 2 174  ? 70.985  58.365  59.143  1.00 119.78 ? 172  ASP L CB  1 
ATOM   11908 C CG  . ASP B 2 174  ? 72.474  58.106  59.180  1.00 119.83 ? 172  ASP L CG  1 
ATOM   11909 O OD1 . ASP B 2 174  ? 73.173  58.488  58.217  1.00 117.49 ? 172  ASP L OD1 1 
ATOM   11910 O OD2 . ASP B 2 174  ? 72.942  57.497  60.163  1.00 119.03 ? 172  ASP L OD2 1 
ATOM   11911 N N   . SER B 2 175  ? 72.148  61.745  58.793  1.00 111.84 ? 173  SER L N   1 
ATOM   11912 C CA  . SER B 2 175  ? 72.851  62.866  59.422  1.00 111.67 ? 173  SER L CA  1 
ATOM   11913 C C   . SER B 2 175  ? 73.971  62.389  60.350  1.00 108.87 ? 173  SER L C   1 
ATOM   11914 O O   . SER B 2 175  ? 73.981  62.663  61.550  1.00 104.15 ? 173  SER L O   1 
ATOM   11915 C CB  . SER B 2 175  ? 71.866  63.772  60.170  1.00 110.88 ? 173  SER L CB  1 
ATOM   11916 O OG  . SER B 2 175  ? 72.478  64.361  61.304  1.00 110.33 ? 173  SER L OG  1 
ATOM   11917 N N   . THR B 2 176  ? 74.935  61.684  59.764  1.00 109.98 ? 174  THR L N   1 
ATOM   11918 C CA  . THR B 2 176  ? 76.063  61.145  60.508  1.00 107.55 ? 174  THR L CA  1 
ATOM   11919 C C   . THR B 2 176  ? 77.375  61.709  59.979  1.00 105.58 ? 174  THR L C   1 
ATOM   11920 O O   . THR B 2 176  ? 77.494  62.060  58.802  1.00 110.18 ? 174  THR L O   1 
ATOM   11921 C CB  . THR B 2 176  ? 76.099  59.615  60.438  1.00 108.45 ? 174  THR L CB  1 
ATOM   11922 O OG1 . THR B 2 176  ? 75.589  59.178  59.172  1.00 110.54 ? 174  THR L OG1 1 
ATOM   11923 C CG2 . THR B 2 176  ? 75.268  59.013  61.557  1.00 105.36 ? 174  THR L CG2 1 
ATOM   11924 N N   . TYR B 2 177  ? 78.358  61.794  60.871  1.00 90.81  ? 175  TYR L N   1 
ATOM   11925 C CA  . TYR B 2 177  ? 79.703  62.234  60.532  1.00 89.72  ? 175  TYR L CA  1 
ATOM   11926 C C   . TYR B 2 177  ? 80.636  61.034  60.460  1.00 87.95  ? 175  TYR L C   1 
ATOM   11927 O O   . TYR B 2 177  ? 80.547  60.115  61.279  1.00 98.99  ? 175  TYR L O   1 
ATOM   11928 C CB  . TYR B 2 177  ? 80.228  63.235  61.563  1.00 88.87  ? 175  TYR L CB  1 
ATOM   11929 C CG  . TYR B 2 177  ? 79.680  64.633  61.408  1.00 95.29  ? 175  TYR L CG  1 
ATOM   11930 C CD1 . TYR B 2 177  ? 78.962  64.998  60.279  1.00 96.22  ? 175  TYR L CD1 1 
ATOM   11931 C CD2 . TYR B 2 177  ? 79.873  65.586  62.398  1.00 92.51  ? 175  TYR L CD2 1 
ATOM   11932 C CE1 . TYR B 2 177  ? 78.460  66.274  60.136  1.00 91.68  ? 175  TYR L CE1 1 
ATOM   11933 C CE2 . TYR B 2 177  ? 79.372  66.864  62.265  1.00 95.13  ? 175  TYR L CE2 1 
ATOM   11934 C CZ  . TYR B 2 177  ? 78.666  67.202  61.132  1.00 95.50  ? 175  TYR L CZ  1 
ATOM   11935 O OH  . TYR B 2 177  ? 78.166  68.476  60.994  1.00 97.21  ? 175  TYR L OH  1 
ATOM   11936 N N   . SER B 2 178  ? 81.527  61.043  59.473  1.00 78.74  ? 176  SER L N   1 
ATOM   11937 C CA  . SER B 2 178  ? 82.524  59.996  59.309  1.00 81.48  ? 176  SER L CA  1 
ATOM   11938 C C   . SER B 2 178  ? 83.891  60.641  59.131  1.00 80.77  ? 176  SER L C   1 
ATOM   11939 O O   . SER B 2 178  ? 84.009  61.695  58.499  1.00 94.55  ? 176  SER L O   1 
ATOM   11940 C CB  . SER B 2 178  ? 82.192  59.093  58.116  1.00 82.54  ? 176  SER L CB  1 
ATOM   11941 O OG  . SER B 2 178  ? 82.968  57.909  58.144  1.00 86.32  ? 176  SER L OG  1 
ATOM   11942 N N   . MET B 2 179  ? 84.920  60.010  59.693  1.00 69.33  ? 177  MET L N   1 
ATOM   11943 C CA  . MET B 2 179  ? 86.257  60.586  59.751  1.00 70.36  ? 177  MET L CA  1 
ATOM   11944 C C   . MET B 2 179  ? 87.266  59.535  59.311  1.00 75.16  ? 177  MET L C   1 
ATOM   11945 O O   . MET B 2 179  ? 87.212  58.390  59.768  1.00 90.07  ? 177  MET L O   1 
ATOM   11946 C CB  . MET B 2 179  ? 86.545  61.100  61.174  1.00 73.00  ? 177  MET L CB  1 
ATOM   11947 C CG  . MET B 2 179  ? 87.891  61.782  61.455  1.00 76.07  ? 177  MET L CG  1 
ATOM   11948 S SD  . MET B 2 179  ? 89.415  60.864  61.169  1.00 81.23  ? 177  MET L SD  1 
ATOM   11949 C CE  . MET B 2 179  ? 90.548  62.205  60.828  1.00 81.95  ? 177  MET L CE  1 
ATOM   11950 N N   . SER B 2 180  ? 88.181  59.927  58.426  1.00 81.25  ? 178  SER L N   1 
ATOM   11951 C CA  . SER B 2 180  ? 89.238  59.052  57.934  1.00 82.89  ? 178  SER L CA  1 
ATOM   11952 C C   . SER B 2 180  ? 90.584  59.614  58.364  1.00 85.38  ? 178  SER L C   1 
ATOM   11953 O O   . SER B 2 180  ? 90.919  60.754  58.028  1.00 96.52  ? 178  SER L O   1 
ATOM   11954 C CB  . SER B 2 180  ? 89.186  58.915  56.411  1.00 88.57  ? 178  SER L CB  1 
ATOM   11955 O OG  . SER B 2 180  ? 88.055  58.172  56.000  1.00 85.07  ? 178  SER L OG  1 
ATOM   11956 N N   . SER B 2 181  ? 91.351  58.813  59.097  1.00 94.56  ? 179  SER L N   1 
ATOM   11957 C CA  . SER B 2 181  ? 92.679  59.191  59.557  1.00 97.30  ? 179  SER L CA  1 
ATOM   11958 C C   . SER B 2 181  ? 93.704  58.281  58.898  1.00 100.57 ? 179  SER L C   1 
ATOM   11959 O O   . SER B 2 181  ? 93.564  57.055  58.933  1.00 104.30 ? 179  SER L O   1 
ATOM   11960 C CB  . SER B 2 181  ? 92.780  59.100  61.081  1.00 100.86 ? 179  SER L CB  1 
ATOM   11961 O OG  . SER B 2 181  ? 93.177  60.340  61.641  1.00 98.99  ? 179  SER L OG  1 
ATOM   11962 N N   . THR B 2 182  ? 94.728  58.882  58.298  1.00 110.15 ? 180  THR L N   1 
ATOM   11963 C CA  . THR B 2 182  ? 95.743  58.148  57.559  1.00 112.55 ? 180  THR L CA  1 
ATOM   11964 C C   . THR B 2 182  ? 97.127  58.632  57.966  1.00 113.26 ? 180  THR L C   1 
ATOM   11965 O O   . THR B 2 182  ? 97.346  59.834  58.144  1.00 114.11 ? 180  THR L O   1 
ATOM   11966 C CB  . THR B 2 182  ? 95.551  58.314  56.043  1.00 114.18 ? 180  THR L CB  1 
ATOM   11967 O OG1 . THR B 2 182  ? 94.230  57.894  55.680  1.00 113.54 ? 180  THR L OG1 1 
ATOM   11968 C CG2 . THR B 2 182  ? 96.569  57.485  55.272  1.00 114.53 ? 180  THR L CG2 1 
ATOM   11969 N N   . LEU B 2 183  ? 98.054  57.691  58.118  1.00 131.78 ? 181  LEU L N   1 
ATOM   11970 C CA  . LEU B 2 183  ? 99.453  57.991  58.389  1.00 133.89 ? 181  LEU L CA  1 
ATOM   11971 C C   . LEU B 2 183  ? 100.276 57.610  57.167  1.00 134.00 ? 181  LEU L C   1 
ATOM   11972 O O   . LEU B 2 183  ? 100.216 56.465  56.708  1.00 133.03 ? 181  LEU L O   1 
ATOM   11973 C CB  . LEU B 2 183  ? 99.953  57.241  59.623  1.00 133.72 ? 181  LEU L CB  1 
ATOM   11974 C CG  . LEU B 2 183  ? 99.384  57.636  60.983  1.00 133.81 ? 181  LEU L CG  1 
ATOM   11975 C CD1 . LEU B 2 183  ? 100.041 56.807  62.072  1.00 133.16 ? 181  LEU L CD1 1 
ATOM   11976 C CD2 . LEU B 2 183  ? 99.588  59.117  61.236  1.00 134.43 ? 181  LEU L CD2 1 
ATOM   11977 N N   . THR B 2 184  ? 101.044 58.564  56.648  1.00 141.75 ? 182  THR L N   1 
ATOM   11978 C CA  . THR B 2 184  ? 101.879 58.337  55.473  1.00 141.41 ? 182  THR L CA  1 
ATOM   11979 C C   . THR B 2 184  ? 103.268 57.911  55.936  1.00 142.32 ? 182  THR L C   1 
ATOM   11980 O O   . THR B 2 184  ? 103.987 58.691  56.568  1.00 143.23 ? 182  THR L O   1 
ATOM   11981 C CB  . THR B 2 184  ? 101.949 59.593  54.608  1.00 142.07 ? 182  THR L CB  1 
ATOM   11982 O OG1 . THR B 2 184  ? 101.947 60.754  55.447  1.00 140.44 ? 182  THR L OG1 1 
ATOM   11983 C CG2 . THR B 2 184  ? 100.758 59.654  53.663  1.00 141.83 ? 182  THR L CG2 1 
ATOM   11984 N N   . LEU B 2 185  ? 103.643 56.673  55.620  1.00 148.97 ? 183  LEU L N   1 
ATOM   11985 C CA  . LEU B 2 185  ? 104.939 56.125  55.989  1.00 149.64 ? 183  LEU L CA  1 
ATOM   11986 C C   . LEU B 2 185  ? 105.593 55.482  54.777  1.00 149.11 ? 183  LEU L C   1 
ATOM   11987 O O   . LEU B 2 185  ? 104.916 54.978  53.877  1.00 149.16 ? 183  LEU L O   1 
ATOM   11988 C CB  . LEU B 2 185  ? 104.824 55.081  57.112  1.00 149.13 ? 183  LEU L CB  1 
ATOM   11989 C CG  . LEU B 2 185  ? 104.561 55.563  58.539  1.00 149.78 ? 183  LEU L CG  1 
ATOM   11990 C CD1 . LEU B 2 185  ? 105.352 56.827  58.838  1.00 150.00 ? 183  LEU L CD1 1 
ATOM   11991 C CD2 . LEU B 2 185  ? 103.078 55.780  58.774  1.00 149.02 ? 183  LEU L CD2 1 
ATOM   11992 N N   . THR B 2 186  ? 106.922 55.507  54.762  1.00 155.66 ? 184  THR L N   1 
ATOM   11993 C CA  . THR B 2 186  ? 107.670 54.779  53.753  1.00 156.24 ? 184  THR L CA  1 
ATOM   11994 C C   . THR B 2 186  ? 107.654 53.285  54.068  1.00 156.48 ? 184  THR L C   1 
ATOM   11995 O O   . THR B 2 186  ? 107.181 52.848  55.121  1.00 155.86 ? 184  THR L O   1 
ATOM   11996 C CB  . THR B 2 186  ? 109.107 55.293  53.670  1.00 156.65 ? 184  THR L CB  1 
ATOM   11997 O OG1 . THR B 2 186  ? 109.849 54.828  54.804  1.00 155.76 ? 184  THR L OG1 1 
ATOM   11998 C CG2 . THR B 2 186  ? 109.127 56.814  53.647  1.00 156.41 ? 184  THR L CG2 1 
ATOM   11999 N N   . LYS B 2 187  ? 108.174 52.493  53.130  1.00 161.66 ? 185  LYS L N   1 
ATOM   12000 C CA  . LYS B 2 187  ? 108.218 51.048  53.328  1.00 161.26 ? 185  LYS L CA  1 
ATOM   12001 C C   . LYS B 2 187  ? 109.090 50.686  54.524  1.00 161.76 ? 185  LYS L C   1 
ATOM   12002 O O   . LYS B 2 187  ? 108.654 49.964  55.430  1.00 162.34 ? 185  LYS L O   1 
ATOM   12003 C CB  . LYS B 2 187  ? 108.727 50.362  52.059  1.00 161.98 ? 185  LYS L CB  1 
ATOM   12004 C CG  . LYS B 2 187  ? 108.651 48.846  52.098  1.00 161.52 ? 185  LYS L CG  1 
ATOM   12005 C CD  . LYS B 2 187  ? 109.222 48.230  50.832  1.00 161.50 ? 185  LYS L CD  1 
ATOM   12006 C CE  . LYS B 2 187  ? 108.932 46.739  50.765  1.00 160.54 ? 185  LYS L CE  1 
ATOM   12007 N NZ  . LYS B 2 187  ? 108.840 46.254  49.360  1.00 161.53 ? 185  LYS L NZ  1 
ATOM   12008 N N   . ASP B 2 188  ? 110.320 51.208  54.557  1.00 171.92 ? 186  ASP L N   1 
ATOM   12009 C CA  . ASP B 2 188  ? 111.254 50.853  55.621  1.00 172.05 ? 186  ASP L CA  1 
ATOM   12010 C C   . ASP B 2 188  ? 110.728 51.281  56.984  1.00 171.89 ? 186  ASP L C   1 
ATOM   12011 O O   . ASP B 2 188  ? 110.906 50.567  57.978  1.00 172.43 ? 186  ASP L O   1 
ATOM   12012 C CB  . ASP B 2 188  ? 112.620 51.482  55.348  1.00 172.44 ? 186  ASP L CB  1 
ATOM   12013 C CG  . ASP B 2 188  ? 113.757 50.708  55.987  1.00 173.12 ? 186  ASP L CG  1 
ATOM   12014 O OD1 . ASP B 2 188  ? 113.483 49.835  56.836  1.00 172.47 ? 186  ASP L OD1 1 
ATOM   12015 O OD2 . ASP B 2 188  ? 114.927 50.974  55.639  1.00 174.68 ? 186  ASP L OD2 1 
ATOM   12016 N N   . GLU B 2 189  ? 110.080 52.446  57.053  1.00 161.80 ? 187  GLU L N   1 
ATOM   12017 C CA  . GLU B 2 189  ? 109.483 52.883  58.310  1.00 161.66 ? 187  GLU L CA  1 
ATOM   12018 C C   . GLU B 2 189  ? 108.387 51.924  58.759  1.00 161.62 ? 187  GLU L C   1 
ATOM   12019 O O   . GLU B 2 189  ? 108.271 51.616  59.951  1.00 161.05 ? 187  GLU L O   1 
ATOM   12020 C CB  . GLU B 2 189  ? 108.932 54.302  58.164  1.00 160.94 ? 187  GLU L CB  1 
ATOM   12021 C CG  . GLU B 2 189  ? 109.052 55.157  59.419  1.00 161.35 ? 187  GLU L CG  1 
ATOM   12022 C CD  . GLU B 2 189  ? 108.196 54.647  60.563  1.00 161.53 ? 187  GLU L CD  1 
ATOM   12023 O OE1 . GLU B 2 189  ? 107.040 54.250  60.310  1.00 160.97 ? 187  GLU L OE1 1 
ATOM   12024 O OE2 . GLU B 2 189  ? 108.679 54.644  61.714  1.00 161.04 ? 187  GLU L OE2 1 
ATOM   12025 N N   . TYR B 2 190  ? 107.571 51.444  57.817  1.00 159.16 ? 188  TYR L N   1 
ATOM   12026 C CA  . TYR B 2 190  ? 106.494 50.526  58.173  1.00 159.45 ? 188  TYR L CA  1 
ATOM   12027 C C   . TYR B 2 190  ? 107.037 49.191  58.668  1.00 160.74 ? 188  TYR L C   1 
ATOM   12028 O O   . TYR B 2 190  ? 106.558 48.658  59.676  1.00 159.05 ? 188  TYR L O   1 
ATOM   12029 C CB  . TYR B 2 190  ? 105.564 50.312  56.980  1.00 159.24 ? 188  TYR L CB  1 
ATOM   12030 C CG  . TYR B 2 190  ? 104.376 49.430  57.293  1.00 158.49 ? 188  TYR L CG  1 
ATOM   12031 C CD1 . TYR B 2 190  ? 103.453 49.794  58.264  1.00 157.33 ? 188  TYR L CD1 1 
ATOM   12032 C CD2 . TYR B 2 190  ? 104.182 48.229  56.623  1.00 157.75 ? 188  TYR L CD2 1 
ATOM   12033 C CE1 . TYR B 2 190  ? 102.367 48.991  58.556  1.00 156.92 ? 188  TYR L CE1 1 
ATOM   12034 C CE2 . TYR B 2 190  ? 103.099 47.419  56.908  1.00 157.27 ? 188  TYR L CE2 1 
ATOM   12035 C CZ  . TYR B 2 190  ? 102.195 47.805  57.875  1.00 157.32 ? 188  TYR L CZ  1 
ATOM   12036 O OH  . TYR B 2 190  ? 101.115 47.002  58.162  1.00 157.77 ? 188  TYR L OH  1 
ATOM   12037 N N   . GLU B 2 191  ? 108.036 48.632  57.980  1.00 170.27 ? 189  GLU L N   1 
ATOM   12038 C CA  . GLU B 2 191  ? 108.576 47.346  58.415  1.00 168.87 ? 189  GLU L CA  1 
ATOM   12039 C C   . GLU B 2 191  ? 109.443 47.454  59.663  1.00 168.13 ? 189  GLU L C   1 
ATOM   12040 O O   . GLU B 2 191  ? 109.840 46.417  60.206  1.00 167.14 ? 189  GLU L O   1 
ATOM   12041 C CB  . GLU B 2 191  ? 109.377 46.663  57.297  1.00 168.77 ? 189  GLU L CB  1 
ATOM   12042 C CG  . GLU B 2 191  ? 109.014 47.029  55.858  1.00 168.53 ? 189  GLU L CG  1 
ATOM   12043 C CD  . GLU B 2 191  ? 107.521 46.969  55.555  1.00 168.11 ? 189  GLU L CD  1 
ATOM   12044 O OE1 . GLU B 2 191  ? 107.074 47.687  54.637  1.00 167.39 ? 189  GLU L OE1 1 
ATOM   12045 O OE2 . GLU B 2 191  ? 106.798 46.183  56.204  1.00 167.97 ? 189  GLU L OE2 1 
ATOM   12046 N N   . ARG B 2 192  ? 109.745 48.662  60.131  1.00 170.23 ? 190  ARG L N   1 
ATOM   12047 C CA  . ARG B 2 192  ? 110.592 48.843  61.303  1.00 169.67 ? 190  ARG L CA  1 
ATOM   12048 C C   . ARG B 2 192  ? 109.810 48.951  62.606  1.00 169.37 ? 190  ARG L C   1 
ATOM   12049 O O   . ARG B 2 192  ? 110.429 49.086  63.667  1.00 170.14 ? 190  ARG L O   1 
ATOM   12050 C CB  . ARG B 2 192  ? 111.467 50.090  61.134  1.00 168.62 ? 190  ARG L CB  1 
ATOM   12051 C CG  . ARG B 2 192  ? 112.869 49.804  60.625  1.00 168.73 ? 190  ARG L CG  1 
ATOM   12052 C CD  . ARG B 2 192  ? 113.465 51.024  59.943  1.00 169.37 ? 190  ARG L CD  1 
ATOM   12053 N NE  . ARG B 2 192  ? 114.684 50.702  59.212  1.00 170.56 ? 190  ARG L NE  1 
ATOM   12054 C CZ  . ARG B 2 192  ? 115.523 51.604  58.721  1.00 170.50 ? 190  ARG L CZ  1 
ATOM   12055 N NH1 . ARG B 2 192  ? 115.305 52.902  58.863  1.00 168.55 ? 190  ARG L NH1 1 
ATOM   12056 N NH2 . ARG B 2 192  ? 116.608 51.195  58.069  1.00 171.07 ? 190  ARG L NH2 1 
ATOM   12057 N N   . HIS B 2 193  ? 108.481 48.896  62.565  1.00 154.39 ? 191  HIS L N   1 
ATOM   12058 C CA  . HIS B 2 193  ? 107.669 49.061  63.762  1.00 153.40 ? 191  HIS L CA  1 
ATOM   12059 C C   . HIS B 2 193  ? 106.638 47.943  63.850  1.00 153.03 ? 191  HIS L C   1 
ATOM   12060 O O   . HIS B 2 193  ? 106.253 47.340  62.844  1.00 152.80 ? 191  HIS L O   1 
ATOM   12061 C CB  . HIS B 2 193  ? 106.986 50.435  63.792  1.00 152.54 ? 191  HIS L CB  1 
ATOM   12062 C CG  . HIS B 2 193  ? 107.869 51.531  64.303  1.00 153.78 ? 191  HIS L CG  1 
ATOM   12063 N ND1 . HIS B 2 193  ? 109.182 51.672  63.909  1.00 154.72 ? 191  HIS L ND1 1 
ATOM   12064 C CD2 . HIS B 2 193  ? 107.633 52.530  65.186  1.00 153.17 ? 191  HIS L CD2 1 
ATOM   12065 C CE1 . HIS B 2 193  ? 109.714 52.715  64.521  1.00 153.39 ? 191  HIS L CE1 1 
ATOM   12066 N NE2 . HIS B 2 193  ? 108.795 53.254  65.302  1.00 153.75 ? 191  HIS L NE2 1 
ATOM   12067 N N   . ASN B 2 194  ? 106.193 47.674  65.079  1.00 152.21 ? 192  ASN L N   1 
ATOM   12068 C CA  . ASN B 2 194  ? 105.413 46.480  65.393  1.00 152.97 ? 192  ASN L CA  1 
ATOM   12069 C C   . ASN B 2 194  ? 103.906 46.721  65.353  1.00 152.48 ? 192  ASN L C   1 
ATOM   12070 O O   . ASN B 2 194  ? 103.191 46.066  64.591  1.00 150.87 ? 192  ASN L O   1 
ATOM   12071 C CB  . ASN B 2 194  ? 105.829 45.946  66.771  1.00 153.07 ? 192  ASN L CB  1 
ATOM   12072 C CG  . ASN B 2 194  ? 105.552 44.464  66.932  1.00 152.94 ? 192  ASN L CG  1 
ATOM   12073 O OD1 . ASN B 2 194  ? 104.838 43.863  66.132  1.00 154.21 ? 192  ASN L OD1 1 
ATOM   12074 N ND2 . ASN B 2 194  ? 106.118 43.867  67.975  1.00 151.76 ? 192  ASN L ND2 1 
ATOM   12075 N N   . SER B 2 195  ? 103.403 47.644  66.170  1.00 147.01 ? 193  SER L N   1 
ATOM   12076 C CA  . SER B 2 195  ? 101.968 47.821  66.334  1.00 146.51 ? 193  SER L CA  1 
ATOM   12077 C C   . SER B 2 195  ? 101.581 49.276  66.116  1.00 148.49 ? 193  SER L C   1 
ATOM   12078 O O   . SER B 2 195  ? 102.381 50.189  66.336  1.00 148.69 ? 193  SER L O   1 
ATOM   12079 C CB  . SER B 2 195  ? 101.504 47.365  67.725  1.00 145.72 ? 193  SER L CB  1 
ATOM   12080 O OG  . SER B 2 195  ? 102.370 47.853  68.735  1.00 145.62 ? 193  SER L OG  1 
ATOM   12081 N N   . TYR B 2 196  ? 100.338 49.480  65.683  1.00 141.13 ? 194  TYR L N   1 
ATOM   12082 C CA  . TYR B 2 196  ? 99.798  50.812  65.453  1.00 137.64 ? 194  TYR L CA  1 
ATOM   12083 C C   . TYR B 2 196  ? 98.410  50.907  66.071  1.00 136.19 ? 194  TYR L C   1 
ATOM   12084 O O   . TYR B 2 196  ? 97.742  49.896  66.305  1.00 133.66 ? 194  TYR L O   1 
ATOM   12085 C CB  . TYR B 2 196  ? 99.714  51.151  63.956  1.00 136.08 ? 194  TYR L CB  1 
ATOM   12086 C CG  . TYR B 2 196  ? 101.010 51.017  63.187  1.00 136.79 ? 194  TYR L CG  1 
ATOM   12087 C CD1 . TYR B 2 196  ? 101.466 49.776  62.761  1.00 137.10 ? 194  TYR L CD1 1 
ATOM   12088 C CD2 . TYR B 2 196  ? 101.762 52.136  62.859  1.00 138.46 ? 194  TYR L CD2 1 
ATOM   12089 C CE1 . TYR B 2 196  ? 102.645 49.652  62.051  1.00 137.49 ? 194  TYR L CE1 1 
ATOM   12090 C CE2 . TYR B 2 196  ? 102.940 52.023  62.147  1.00 139.45 ? 194  TYR L CE2 1 
ATOM   12091 C CZ  . TYR B 2 196  ? 103.378 50.780  61.747  1.00 138.98 ? 194  TYR L CZ  1 
ATOM   12092 O OH  . TYR B 2 196  ? 104.553 50.667  61.039  1.00 139.02 ? 194  TYR L OH  1 
ATOM   12093 N N   . THR B 2 197  ? 97.984  52.140  66.345  1.00 132.54 ? 195  THR L N   1 
ATOM   12094 C CA  . THR B 2 197  ? 96.642  52.373  66.859  1.00 132.06 ? 195  THR L CA  1 
ATOM   12095 C C   . THR B 2 197  ? 96.242  53.819  66.601  1.00 132.58 ? 195  THR L C   1 
ATOM   12096 O O   . THR B 2 197  ? 97.095  54.702  66.482  1.00 133.38 ? 195  THR L O   1 
ATOM   12097 C CB  . THR B 2 197  ? 96.549  52.057  68.359  1.00 130.63 ? 195  THR L CB  1 
ATOM   12098 O OG1 . THR B 2 197  ? 95.184  51.816  68.718  1.00 131.34 ? 195  THR L OG1 1 
ATOM   12099 C CG2 . THR B 2 197  ? 97.087  53.202  69.196  1.00 130.10 ? 195  THR L CG2 1 
ATOM   12100 N N   . CYS B 2 198  ? 94.932  54.045  66.513  1.00 128.79 ? 196  CYS L N   1 
ATOM   12101 C CA  . CYS B 2 198  ? 94.363  55.384  66.489  1.00 128.69 ? 196  CYS L CA  1 
ATOM   12102 C C   . CYS B 2 198  ? 93.524  55.578  67.744  1.00 128.44 ? 196  CYS L C   1 
ATOM   12103 O O   . CYS B 2 198  ? 92.824  54.660  68.183  1.00 126.90 ? 196  CYS L O   1 
ATOM   12104 C CB  . CYS B 2 198  ? 93.515  55.632  65.231  1.00 129.63 ? 196  CYS L CB  1 
ATOM   12105 S SG  . CYS B 2 198  ? 92.476  54.259  64.678  1.00 138.11 ? 196  CYS L SG  1 
ATOM   12106 N N   . GLU B 2 199  ? 93.598  56.777  68.318  1.00 121.45 ? 197  GLU L N   1 
ATOM   12107 C CA  . GLU B 2 199  ? 93.029  57.033  69.635  1.00 120.84 ? 197  GLU L CA  1 
ATOM   12108 C C   . GLU B 2 199  ? 91.947  58.102  69.576  1.00 119.84 ? 197  GLU L C   1 
ATOM   12109 O O   . GLU B 2 199  ? 91.974  59.059  70.358  1.00 120.51 ? 197  GLU L O   1 
ATOM   12110 C CB  . GLU B 2 199  ? 94.126  57.445  70.619  1.00 122.96 ? 197  GLU L CB  1 
ATOM   12111 C CG  . GLU B 2 199  ? 94.663  56.303  71.469  1.00 123.39 ? 197  GLU L CG  1 
ATOM   12112 C CD  . GLU B 2 199  ? 93.640  55.207  71.692  1.00 122.56 ? 197  GLU L CD  1 
ATOM   12113 O OE1 . GLU B 2 199  ? 92.714  55.411  72.506  1.00 121.44 ? 197  GLU L OE1 1 
ATOM   12114 O OE2 . GLU B 2 199  ? 93.761  54.140  71.054  1.00 122.04 ? 197  GLU L OE2 1 
ATOM   12115 N N   . ALA B 2 200  ? 91.016  57.960  68.633  1.00 118.12 ? 198  ALA L N   1 
ATOM   12116 C CA  . ALA B 2 200  ? 89.911  58.899  68.483  1.00 120.39 ? 198  ALA L CA  1 
ATOM   12117 C C   . ALA B 2 200  ? 89.220  59.155  69.815  1.00 119.46 ? 198  ALA L C   1 
ATOM   12118 O O   . ALA B 2 200  ? 88.647  58.242  70.417  1.00 119.01 ? 198  ALA L O   1 
ATOM   12119 C CB  . ALA B 2 200  ? 88.909  58.357  67.462  1.00 119.11 ? 198  ALA L CB  1 
ATOM   12120 N N   . THR B 2 201  ? 89.275  60.403  70.268  1.00 117.75 ? 199  THR L N   1 
ATOM   12121 C CA  . THR B 2 201  ? 88.716  60.818  71.552  1.00 114.89 ? 199  THR L CA  1 
ATOM   12122 C C   . THR B 2 201  ? 87.441  61.608  71.282  1.00 113.77 ? 199  THR L C   1 
ATOM   12123 O O   . THR B 2 201  ? 87.495  62.765  70.855  1.00 118.21 ? 199  THR L O   1 
ATOM   12124 C CB  . THR B 2 201  ? 89.722  61.649  72.343  1.00 117.70 ? 199  THR L CB  1 
ATOM   12125 O OG1 . THR B 2 201  ? 90.967  60.945  72.426  1.00 120.36 ? 199  THR L OG1 1 
ATOM   12126 C CG2 . THR B 2 201  ? 89.200  61.923  73.746  1.00 115.43 ? 199  THR L CG2 1 
ATOM   12127 N N   . HIS B 2 202  ? 86.297  60.986  71.542  1.00 103.77 ? 200  HIS L N   1 
ATOM   12128 C CA  . HIS B 2 202  ? 85.001  61.610  71.337  1.00 106.65 ? 200  HIS L CA  1 
ATOM   12129 C C   . HIS B 2 202  ? 84.326  61.872  72.677  1.00 108.67 ? 200  HIS L C   1 
ATOM   12130 O O   . HIS B 2 202  ? 84.480  61.104  73.631  1.00 111.37 ? 200  HIS L O   1 
ATOM   12131 C CB  . HIS B 2 202  ? 84.098  60.734  70.465  1.00 107.52 ? 200  HIS L CB  1 
ATOM   12132 C CG  . HIS B 2 202  ? 83.073  61.507  69.697  1.00 108.99 ? 200  HIS L CG  1 
ATOM   12133 N ND1 . HIS B 2 202  ? 82.004  62.129  70.303  1.00 110.42 ? 200  HIS L ND1 1 
ATOM   12134 C CD2 . HIS B 2 202  ? 82.952  61.757  68.372  1.00 106.58 ? 200  HIS L CD2 1 
ATOM   12135 C CE1 . HIS B 2 202  ? 81.270  62.732  69.386  1.00 108.14 ? 200  HIS L CE1 1 
ATOM   12136 N NE2 . HIS B 2 202  ? 81.823  62.521  68.205  1.00 104.78 ? 200  HIS L NE2 1 
ATOM   12137 N N   . LYS B 2 203  ? 83.571  62.970  72.738  1.00 110.03 ? 201  LYS L N   1 
ATOM   12138 C CA  . LYS B 2 203  ? 82.856  63.328  73.957  1.00 111.22 ? 201  LYS L CA  1 
ATOM   12139 C C   . LYS B 2 203  ? 81.711  62.374  74.273  1.00 112.62 ? 201  LYS L C   1 
ATOM   12140 O O   . LYS B 2 203  ? 81.188  62.415  75.392  1.00 112.77 ? 201  LYS L O   1 
ATOM   12141 C CB  . LYS B 2 203  ? 82.321  64.757  73.850  1.00 110.35 ? 201  LYS L CB  1 
ATOM   12142 C CG  . LYS B 2 203  ? 81.372  64.978  72.685  1.00 111.44 ? 201  LYS L CG  1 
ATOM   12143 C CD  . LYS B 2 203  ? 80.526  66.224  72.892  1.00 112.53 ? 201  LYS L CD  1 
ATOM   12144 C CE  . LYS B 2 203  ? 79.377  65.961  73.850  1.00 110.40 ? 201  LYS L CE  1 
ATOM   12145 N NZ  . LYS B 2 203  ? 78.538  67.174  74.052  1.00 108.56 ? 201  LYS L NZ  1 
ATOM   12146 N N   . THR B 2 204  ? 81.308  61.529  73.321  1.00 110.70 ? 202  THR L N   1 
ATOM   12147 C CA  . THR B 2 204  ? 80.238  60.571  73.584  1.00 111.77 ? 202  THR L CA  1 
ATOM   12148 C C   . THR B 2 204  ? 80.651  59.554  74.640  1.00 111.19 ? 202  THR L C   1 
ATOM   12149 O O   . THR B 2 204  ? 79.842  59.174  75.494  1.00 109.52 ? 202  THR L O   1 
ATOM   12150 C CB  . THR B 2 204  ? 79.836  59.864  72.290  1.00 111.23 ? 202  THR L CB  1 
ATOM   12151 O OG1 . THR B 2 204  ? 81.011  59.539  71.536  1.00 107.28 ? 202  THR L OG1 1 
ATOM   12152 C CG2 . THR B 2 204  ? 78.942  60.763  71.456  1.00 107.74 ? 202  THR L CG2 1 
ATOM   12153 N N   . SER B 2 205  ? 81.901  59.103  74.598  1.00 122.71 ? 203  SER L N   1 
ATOM   12154 C CA  . SER B 2 205  ? 82.424  58.133  75.548  1.00 122.93 ? 203  SER L CA  1 
ATOM   12155 C C   . SER B 2 205  ? 83.399  58.815  76.496  1.00 122.67 ? 203  SER L C   1 
ATOM   12156 O O   . SER B 2 205  ? 84.125  59.733  76.100  1.00 120.05 ? 203  SER L O   1 
ATOM   12157 C CB  . SER B 2 205  ? 83.119  56.976  74.826  1.00 122.27 ? 203  SER L CB  1 
ATOM   12158 O OG  . SER B 2 205  ? 82.193  56.219  74.066  1.00 122.27 ? 203  SER L OG  1 
ATOM   12159 N N   . THR B 2 206  ? 83.403  58.368  77.754  1.00 134.42 ? 204  THR L N   1 
ATOM   12160 C CA  . THR B 2 206  ? 84.302  58.953  78.744  1.00 134.33 ? 204  THR L CA  1 
ATOM   12161 C C   . THR B 2 206  ? 85.761  58.732  78.365  1.00 133.28 ? 204  THR L C   1 
ATOM   12162 O O   . THR B 2 206  ? 86.587  59.644  78.483  1.00 130.60 ? 204  THR L O   1 
ATOM   12163 C CB  . THR B 2 206  ? 84.016  58.368  80.127  1.00 134.42 ? 204  THR L CB  1 
ATOM   12164 O OG1 . THR B 2 206  ? 84.454  57.004  80.170  1.00 133.49 ? 204  THR L OG1 1 
ATOM   12165 C CG2 . THR B 2 206  ? 82.526  58.425  80.430  1.00 133.01 ? 204  THR L CG2 1 
ATOM   12166 N N   . SER B 2 207  ? 86.095  57.529  77.907  1.00 133.40 ? 205  SER L N   1 
ATOM   12167 C CA  . SER B 2 207  ? 87.448  57.204  77.497  1.00 132.92 ? 205  SER L CA  1 
ATOM   12168 C C   . SER B 2 207  ? 87.555  57.182  75.975  1.00 133.46 ? 205  SER L C   1 
ATOM   12169 O O   . SER B 2 207  ? 86.590  56.840  75.285  1.00 132.71 ? 205  SER L O   1 
ATOM   12170 C CB  . SER B 2 207  ? 87.883  55.842  78.051  1.00 131.45 ? 205  SER L CB  1 
ATOM   12171 O OG  . SER B 2 207  ? 87.170  54.788  77.428  1.00 131.16 ? 205  SER L OG  1 
ATOM   12172 N N   . PRO B 2 208  ? 88.709  57.554  75.423  1.00 130.51 ? 206  PRO L N   1 
ATOM   12173 C CA  . PRO B 2 208  ? 88.889  57.463  73.970  1.00 129.11 ? 206  PRO L CA  1 
ATOM   12174 C C   . PRO B 2 208  ? 88.782  56.022  73.495  1.00 128.87 ? 206  PRO L C   1 
ATOM   12175 O O   . PRO B 2 208  ? 89.200  55.086  74.179  1.00 129.28 ? 206  PRO L O   1 
ATOM   12176 C CB  . PRO B 2 208  ? 90.299  58.023  73.746  1.00 129.69 ? 206  PRO L CB  1 
ATOM   12177 C CG  . PRO B 2 208  ? 90.622  58.791  74.988  1.00 129.71 ? 206  PRO L CG  1 
ATOM   12178 C CD  . PRO B 2 208  ? 89.894  58.107  76.098  1.00 130.29 ? 206  PRO L CD  1 
ATOM   12179 N N   . ILE B 2 209  ? 88.212  55.853  72.302  1.00 122.48 ? 207  ILE L N   1 
ATOM   12180 C CA  . ILE B 2 209  ? 88.059  54.520  71.734  1.00 121.22 ? 207  ILE L CA  1 
ATOM   12181 C C   . ILE B 2 209  ? 89.429  53.992  71.330  1.00 121.99 ? 207  ILE L C   1 
ATOM   12182 O O   . ILE B 2 209  ? 90.189  54.666  70.621  1.00 123.23 ? 207  ILE L O   1 
ATOM   12183 C CB  . ILE B 2 209  ? 87.087  54.547  70.544  1.00 121.15 ? 207  ILE L CB  1 
ATOM   12184 C CG1 . ILE B 2 209  ? 85.639  54.414  71.027  1.00 119.23 ? 207  ILE L CG1 1 
ATOM   12185 C CG2 . ILE B 2 209  ? 87.404  53.432  69.563  1.00 120.40 ? 207  ILE L CG2 1 
ATOM   12186 C CD1 . ILE B 2 209  ? 85.053  55.688  71.596  1.00 119.52 ? 207  ILE L CD1 1 
ATOM   12187 N N   . VAL B 2 210  ? 89.754  52.787  71.785  1.00 127.44 ? 208  VAL L N   1 
ATOM   12188 C CA  . VAL B 2 210  ? 91.057  52.176  71.553  1.00 129.02 ? 208  VAL L CA  1 
ATOM   12189 C C   . VAL B 2 210  ? 90.887  51.120  70.471  1.00 127.67 ? 208  VAL L C   1 
ATOM   12190 O O   . VAL B 2 210  ? 90.213  50.104  70.679  1.00 129.47 ? 208  VAL L O   1 
ATOM   12191 C CB  . VAL B 2 210  ? 91.640  51.569  72.836  1.00 129.71 ? 208  VAL L CB  1 
ATOM   12192 C CG1 . VAL B 2 210  ? 93.110  51.228  72.640  1.00 128.53 ? 208  VAL L CG1 1 
ATOM   12193 C CG2 . VAL B 2 210  ? 91.460  52.525  74.006  1.00 128.13 ? 208  VAL L CG2 1 
ATOM   12194 N N   . LYS B 2 211  ? 91.498  51.361  69.314  1.00 116.13 ? 209  LYS L N   1 
ATOM   12195 C CA  . LYS B 2 211  ? 91.478  50.426  68.196  1.00 117.53 ? 209  LYS L CA  1 
ATOM   12196 C C   . LYS B 2 211  ? 92.899  50.270  67.681  1.00 120.18 ? 209  LYS L C   1 
ATOM   12197 O O   . LYS B 2 211  ? 93.494  51.239  67.197  1.00 121.77 ? 209  LYS L O   1 
ATOM   12198 C CB  . LYS B 2 211  ? 90.540  50.912  67.089  1.00 117.87 ? 209  LYS L CB  1 
ATOM   12199 C CG  . LYS B 2 211  ? 89.088  51.005  67.516  1.00 117.76 ? 209  LYS L CG  1 
ATOM   12200 C CD  . LYS B 2 211  ? 88.379  49.672  67.347  1.00 116.54 ? 209  LYS L CD  1 
ATOM   12201 C CE  . LYS B 2 211  ? 86.985  49.709  67.951  1.00 117.06 ? 209  LYS L CE  1 
ATOM   12202 N NZ  . LYS B 2 211  ? 85.928  49.756  66.904  1.00 116.88 ? 209  LYS L NZ  1 
ATOM   12203 N N   . SER B 2 212  ? 93.439  49.058  67.782  1.00 128.30 ? 210  SER L N   1 
ATOM   12204 C CA  . SER B 2 212  ? 94.844  48.805  67.507  1.00 128.22 ? 210  SER L CA  1 
ATOM   12205 C C   . SER B 2 212  ? 94.990  47.587  66.607  1.00 127.01 ? 210  SER L C   1 
ATOM   12206 O O   . SER B 2 212  ? 94.074  46.773  66.472  1.00 124.49 ? 210  SER L O   1 
ATOM   12207 C CB  . SER B 2 212  ? 95.634  48.579  68.804  1.00 129.55 ? 210  SER L CB  1 
ATOM   12208 O OG  . SER B 2 212  ? 95.257  49.511  69.803  1.00 127.99 ? 210  SER L OG  1 
ATOM   12209 N N   . PHE B 2 213  ? 96.162  47.475  65.985  1.00 135.59 ? 211  PHE L N   1 
ATOM   12210 C CA  . PHE B 2 213  ? 96.509  46.271  65.246  1.00 136.86 ? 211  PHE L CA  1 
ATOM   12211 C C   . PHE B 2 213  ? 98.019  46.081  65.247  1.00 137.66 ? 211  PHE L C   1 
ATOM   12212 O O   . PHE B 2 213  ? 98.791  46.981  65.596  1.00 137.07 ? 211  PHE L O   1 
ATOM   12213 C CB  . PHE B 2 213  ? 95.984  46.296  63.807  1.00 137.10 ? 211  PHE L CB  1 
ATOM   12214 C CG  . PHE B 2 213  ? 96.882  47.017  62.844  1.00 137.86 ? 211  PHE L CG  1 
ATOM   12215 C CD1 . PHE B 2 213  ? 97.165  48.361  63.006  1.00 136.12 ? 211  PHE L CD1 1 
ATOM   12216 C CD2 . PHE B 2 213  ? 97.483  46.334  61.801  1.00 138.12 ? 211  PHE L CD2 1 
ATOM   12217 C CE1 . PHE B 2 213  ? 97.994  49.016  62.118  1.00 135.35 ? 211  PHE L CE1 1 
ATOM   12218 C CE2 . PHE B 2 213  ? 98.325  46.986  60.921  1.00 137.69 ? 211  PHE L CE2 1 
ATOM   12219 C CZ  . PHE B 2 213  ? 98.579  48.328  61.079  1.00 136.04 ? 211  PHE L CZ  1 
ATOM   12220 N N   . ASN B 2 214  ? 98.424  44.877  64.848  1.00 153.88 ? 212  ASN L N   1 
ATOM   12221 C CA  . ASN B 2 214  ? 99.815  44.470  64.754  1.00 154.11 ? 212  ASN L CA  1 
ATOM   12222 C C   . ASN B 2 214  ? 100.083 43.954  63.345  1.00 154.42 ? 212  ASN L C   1 
ATOM   12223 O O   . ASN B 2 214  ? 99.193  43.404  62.690  1.00 154.59 ? 212  ASN L O   1 
ATOM   12224 C CB  . ASN B 2 214  ? 100.138 43.389  65.801  1.00 154.62 ? 212  ASN L CB  1 
ATOM   12225 C CG  . ASN B 2 214  ? 101.502 42.754  65.600  1.00 155.81 ? 212  ASN L CG  1 
ATOM   12226 O OD1 . ASN B 2 214  ? 102.388 43.330  64.969  1.00 156.87 ? 212  ASN L OD1 1 
ATOM   12227 N ND2 . ASN B 2 214  ? 101.676 41.554  66.141  1.00 154.35 ? 212  ASN L ND2 1 
ATOM   12228 N N   . ARG B 2 215  ? 101.317 44.138  62.883  1.00 158.26 ? 213  ARG L N   1 
ATOM   12229 C CA  . ARG B 2 215  ? 101.700 43.779  61.524  1.00 159.55 ? 213  ARG L CA  1 
ATOM   12230 C C   . ARG B 2 215  ? 102.139 42.327  61.385  1.00 161.19 ? 213  ARG L C   1 
ATOM   12231 O O   . ARG B 2 215  ? 102.503 41.911  60.281  1.00 160.24 ? 213  ARG L O   1 
ATOM   12232 C CB  . ARG B 2 215  ? 102.821 44.700  61.035  1.00 159.16 ? 213  ARG L CB  1 
ATOM   12233 C CG  . ARG B 2 215  ? 104.035 44.729  61.946  1.00 159.42 ? 213  ARG L CG  1 
ATOM   12234 C CD  . ARG B 2 215  ? 105.183 43.904  61.384  1.00 159.63 ? 213  ARG L CD  1 
ATOM   12235 N NE  . ARG B 2 215  ? 105.351 44.100  59.949  1.00 160.04 ? 213  ARG L NE  1 
ATOM   12236 C CZ  . ARG B 2 215  ? 105.762 45.229  59.387  1.00 160.04 ? 213  ARG L CZ  1 
ATOM   12237 N NH1 . ARG B 2 215  ? 106.064 46.294  60.112  1.00 159.38 ? 213  ARG L NH1 1 
ATOM   12238 N NH2 . ARG B 2 215  ? 105.869 45.292  58.063  1.00 160.14 ? 213  ARG L NH2 1 
ATOM   12239 N N   . ASN B 2 216  ? 102.115 41.548  62.468  1.00 167.91 ? 214  ASN L N   1 
ATOM   12240 C CA  . ASN B 2 216  ? 102.536 40.153  62.437  1.00 166.80 ? 214  ASN L CA  1 
ATOM   12241 C C   . ASN B 2 216  ? 101.390 39.201  62.116  1.00 166.75 ? 214  ASN L C   1 
ATOM   12242 O O   . ASN B 2 216  ? 101.417 38.039  62.547  1.00 167.34 ? 214  ASN L O   1 
ATOM   12243 C CB  . ASN B 2 216  ? 103.192 39.770  63.764  1.00 167.31 ? 214  ASN L CB  1 
ATOM   12244 C CG  . ASN B 2 216  ? 104.328 40.701  64.142  1.00 167.02 ? 214  ASN L CG  1 
ATOM   12245 O OD1 . ASN B 2 216  ? 105.015 41.244  63.278  1.00 166.38 ? 214  ASN L OD1 1 
ATOM   12246 N ND2 . ASN B 2 216  ? 104.535 40.884  65.441  1.00 166.72 ? 214  ASN L ND2 1 
ATOM   12247 N N   . GLU B 2 217  ? 100.380 39.669  61.379  1.00 160.57 ? 215  GLU L N   1 
ATOM   12248 C CA  . GLU B 2 217  ? 99.229  38.859  60.978  1.00 160.06 ? 215  GLU L CA  1 
ATOM   12249 C C   . GLU B 2 217  ? 98.478  38.334  62.203  1.00 160.91 ? 215  GLU L C   1 
ATOM   12250 O O   . GLU B 2 217  ? 98.260  37.132  62.372  1.00 160.93 ? 215  GLU L O   1 
ATOM   12251 C CB  . GLU B 2 217  ? 99.659  37.713  60.053  1.00 159.93 ? 215  GLU L CB  1 
ATOM   12252 C CG  . GLU B 2 217  ? 100.002 38.151  58.637  1.00 160.33 ? 215  GLU L CG  1 
ATOM   12253 C CD  . GLU B 2 217  ? 98.810  38.090  57.703  1.00 160.26 ? 215  GLU L CD  1 
ATOM   12254 O OE1 . GLU B 2 217  ? 98.136  37.039  57.667  1.00 159.61 ? 215  GLU L OE1 1 
ATOM   12255 O OE2 . GLU B 2 217  ? 98.548  39.091  57.003  1.00 158.42 ? 215  GLU L OE2 1 
ATOM   12256 N N   . CYS B 2 218  ? 98.084  39.269  63.061  1.00 164.90 ? 216  CYS L N   1 
ATOM   12257 C CA  . CYS B 2 218  ? 97.355  38.942  64.281  1.00 165.11 ? 216  CYS L CA  1 
ATOM   12258 C C   . CYS B 2 218  ? 95.956  38.420  63.968  1.00 165.25 ? 216  CYS L C   1 
ATOM   12259 O O   . CYS B 2 218  ? 94.974  38.837  64.583  1.00 165.49 ? 216  CYS L O   1 
ATOM   12260 C CB  . CYS B 2 218  ? 97.268  40.167  65.195  1.00 164.26 ? 216  CYS L CB  1 
ATOM   12261 S SG  . CYS B 2 218  ? 96.575  41.641  64.406  1.00 163.26 ? 216  CYS L SG  1 
ATOM   12262 N N   . GLU C 3 1    ? 65.784  85.229  35.569  1.00 103.01 ? -5   GLU H N   1 
ATOM   12263 C CA  . GLU C 3 1    ? 66.443  85.654  36.798  1.00 101.67 ? -5   GLU H CA  1 
ATOM   12264 C C   . GLU C 3 1    ? 67.913  85.942  36.504  1.00 100.98 ? -5   GLU H C   1 
ATOM   12265 O O   . GLU C 3 1    ? 68.448  85.481  35.496  1.00 99.32  ? -5   GLU H O   1 
ATOM   12266 C CB  . GLU C 3 1    ? 66.299  84.583  37.882  1.00 101.28 ? -5   GLU H CB  1 
ATOM   12267 C CG  . GLU C 3 1    ? 66.542  85.073  39.304  1.00 102.64 ? -5   GLU H CG  1 
ATOM   12268 C CD  . GLU C 3 1    ? 67.960  84.832  39.779  1.00 105.08 ? -5   GLU H CD  1 
ATOM   12269 O OE1 . GLU C 3 1    ? 68.360  83.654  39.892  1.00 103.91 ? -5   GLU H OE1 1 
ATOM   12270 O OE2 . GLU C 3 1    ? 68.671  85.823  40.048  1.00 103.65 ? -5   GLU H OE2 1 
ATOM   12271 N N   . VAL C 3 2    ? 68.561  86.710  37.381  1.00 93.79  ? -4   VAL H N   1 
ATOM   12272 C CA  . VAL C 3 2    ? 69.960  87.060  37.164  1.00 91.84  ? -4   VAL H CA  1 
ATOM   12273 C C   . VAL C 3 2    ? 70.790  85.788  37.258  1.00 88.83  ? -4   VAL H C   1 
ATOM   12274 O O   . VAL C 3 2    ? 70.704  85.041  38.241  1.00 87.93  ? -4   VAL H O   1 
ATOM   12275 C CB  . VAL C 3 2    ? 70.422  88.107  38.179  1.00 93.36  ? -4   VAL H CB  1 
ATOM   12276 C CG1 . VAL C 3 2    ? 71.921  87.983  38.423  1.00 91.59  ? -4   VAL H CG1 1 
ATOM   12277 C CG2 . VAL C 3 2    ? 70.025  89.509  37.736  1.00 91.28  ? -4   VAL H CG2 1 
ATOM   12278 N N   . GLN C 3 3    ? 71.595  85.529  36.231  1.00 84.07  ? -3   GLN H N   1 
ATOM   12279 C CA  . GLN C 3 3    ? 72.250  84.240  36.068  1.00 79.12  ? -3   GLN H CA  1 
ATOM   12280 C C   . GLN C 3 3    ? 73.741  84.458  35.852  1.00 81.59  ? -3   GLN H C   1 
ATOM   12281 O O   . GLN C 3 3    ? 74.136  85.332  35.071  1.00 86.11  ? -3   GLN H O   1 
ATOM   12282 C CB  . GLN C 3 3    ? 71.626  83.479  34.893  1.00 82.87  ? -3   GLN H CB  1 
ATOM   12283 C CG  . GLN C 3 3    ? 72.339  82.212  34.473  1.00 84.43  ? -3   GLN H CG  1 
ATOM   12284 C CD  . GLN C 3 3    ? 72.674  81.298  35.634  1.00 87.81  ? -3   GLN H CD  1 
ATOM   12285 O OE1 . GLN C 3 3    ? 73.628  80.519  35.587  1.00 86.69  ? -3   GLN H OE1 1 
ATOM   12286 N NE2 . GLN C 3 3    ? 71.882  81.387  36.685  1.00 86.16  ? -3   GLN H NE2 1 
ATOM   12287 N N   . LEU C 3 4    ? 74.564  83.665  36.540  1.00 79.78  ? -2   LEU H N   1 
ATOM   12288 C CA  . LEU C 3 4    ? 76.021  83.759  36.465  1.00 77.82  ? -2   LEU H CA  1 
ATOM   12289 C C   . LEU C 3 4    ? 76.607  82.371  36.241  1.00 79.81  ? -2   LEU H C   1 
ATOM   12290 O O   . LEU C 3 4    ? 76.495  81.496  37.107  1.00 81.79  ? -2   LEU H O   1 
ATOM   12291 C CB  . LEU C 3 4    ? 76.598  84.390  37.732  1.00 71.19  ? -2   LEU H CB  1 
ATOM   12292 C CG  . LEU C 3 4    ? 76.413  85.896  37.890  1.00 69.17  ? -2   LEU H CG  1 
ATOM   12293 C CD1 . LEU C 3 4    ? 77.253  86.415  39.033  1.00 69.52  ? -2   LEU H CD1 1 
ATOM   12294 C CD2 . LEU C 3 4    ? 76.797  86.590  36.608  1.00 81.70  ? -2   LEU H CD2 1 
ATOM   12295 N N   . GLN C 3 5    ? 77.237  82.178  35.087  1.00 81.23  ? -1   GLN H N   1 
ATOM   12296 C CA  . GLN C 3 5    ? 77.956  80.946  34.746  1.00 85.79  ? -1   GLN H CA  1 
ATOM   12297 C C   . GLN C 3 5    ? 79.444  81.244  34.606  1.00 82.27  ? -1   GLN H C   1 
ATOM   12298 O O   . GLN C 3 5    ? 79.909  81.711  33.566  1.00 86.03  ? -1   GLN H O   1 
ATOM   12299 C CB  . GLN C 3 5    ? 77.381  80.311  33.481  1.00 83.23  ? -1   GLN H CB  1 
ATOM   12300 C CG  . GLN C 3 5    ? 76.307  79.270  33.749  1.00 80.04  ? -1   GLN H CG  1 
ATOM   12301 C CD  . GLN C 3 5    ? 76.548  78.521  35.052  1.00 86.52  ? -1   GLN H CD  1 
ATOM   12302 O OE1 . GLN C 3 5    ? 77.513  77.766  35.167  1.00 86.73  ? -1   GLN H OE1 1 
ATOM   12303 N NE2 . GLN C 3 5    ? 75.680  78.721  36.033  1.00 86.45  ? -1   GLN H NE2 1 
ATOM   12304 N N   . GLN C 3 6    ? 80.193  80.937  35.660  1.00 73.44  ? 0    GLN H N   1 
ATOM   12305 C CA  . GLN C 3 6    ? 81.636  81.105  35.652  1.00 74.68  ? 0    GLN H CA  1 
ATOM   12306 C C   . GLN C 3 6    ? 82.287  80.039  34.774  1.00 73.82  ? 0    GLN H C   1 
ATOM   12307 O O   . GLN C 3 6    ? 81.621  79.219  34.135  1.00 72.48  ? 0    GLN H O   1 
ATOM   12308 C CB  . GLN C 3 6    ? 82.184  81.028  37.072  1.00 70.04  ? 0    GLN H CB  1 
ATOM   12309 C CG  . GLN C 3 6    ? 81.295  81.661  38.113  1.00 70.00  ? 0    GLN H CG  1 
ATOM   12310 C CD  . GLN C 3 6    ? 81.959  81.736  39.467  1.00 71.39  ? 0    GLN H CD  1 
ATOM   12311 O OE1 . GLN C 3 6    ? 81.296  81.655  40.498  1.00 78.31  ? 0    GLN H OE1 1 
ATOM   12312 N NE2 . GLN C 3 6    ? 83.278  81.882  39.473  1.00 70.69  ? 0    GLN H NE2 1 
ATOM   12313 N N   . SER C 3 7    ? 83.615  80.055  34.747  1.00 75.54  ? 1    SER H N   1 
ATOM   12314 C CA  . SER C 3 7    ? 84.358  79.000  34.083  1.00 77.25  ? 1    SER H CA  1 
ATOM   12315 C C   . SER C 3 7    ? 84.239  77.700  34.876  1.00 81.88  ? 1    SER H C   1 
ATOM   12316 O O   . SER C 3 7    ? 83.951  77.692  36.077  1.00 80.76  ? 1    SER H O   1 
ATOM   12317 C CB  . SER C 3 7    ? 85.826  79.395  33.927  1.00 83.25  ? 1    SER H CB  1 
ATOM   12318 O OG  . SER C 3 7    ? 85.984  80.400  32.942  1.00 85.51  ? 1    SER H OG  1 
ATOM   12319 N N   . GLY C 3 8    ? 84.463  76.586  34.187  1.00 96.85  ? 2    GLY H N   1 
ATOM   12320 C CA  . GLY C 3 8    ? 84.413  75.289  34.814  1.00 94.14  ? 2    GLY H CA  1 
ATOM   12321 C C   . GLY C 3 8    ? 85.595  75.069  35.734  1.00 91.46  ? 2    GLY H C   1 
ATOM   12322 O O   . GLY C 3 8    ? 86.531  75.875  35.778  1.00 93.99  ? 2    GLY H O   1 
ATOM   12323 N N   . PRO C 3 9    ? 85.564  73.978  36.510  1.00 79.16  ? 3    PRO H N   1 
ATOM   12324 C CA  . PRO C 3 9    ? 86.709  73.648  37.369  1.00 81.72  ? 3    PRO H CA  1 
ATOM   12325 C C   . PRO C 3 9    ? 88.005  73.585  36.579  1.00 80.44  ? 3    PRO H C   1 
ATOM   12326 O O   . PRO C 3 9    ? 88.164  72.736  35.697  1.00 80.07  ? 3    PRO H O   1 
ATOM   12327 C CB  . PRO C 3 9    ? 86.328  72.279  37.944  1.00 82.96  ? 3    PRO H CB  1 
ATOM   12328 C CG  . PRO C 3 9    ? 84.837  72.285  37.939  1.00 83.40  ? 3    PRO H CG  1 
ATOM   12329 C CD  . PRO C 3 9    ? 84.441  73.045  36.701  1.00 83.56  ? 3    PRO H CD  1 
ATOM   12330 N N   . GLU C 3 10   ? 88.935  74.483  36.886  1.00 82.62  ? 4    GLU H N   1 
ATOM   12331 C CA  . GLU C 3 10   ? 90.126  74.692  36.076  1.00 86.16  ? 4    GLU H CA  1 
ATOM   12332 C C   . GLU C 3 10   ? 91.334  74.075  36.765  1.00 90.54  ? 4    GLU H C   1 
ATOM   12333 O O   . GLU C 3 10   ? 91.592  74.350  37.942  1.00 88.25  ? 4    GLU H O   1 
ATOM   12334 C CB  . GLU C 3 10   ? 90.359  76.182  35.829  1.00 85.44  ? 4    GLU H CB  1 
ATOM   12335 C CG  . GLU C 3 10   ? 91.145  76.484  34.566  1.00 91.99  ? 4    GLU H CG  1 
ATOM   12336 C CD  . GLU C 3 10   ? 90.251  76.852  33.400  1.00 93.88  ? 4    GLU H CD  1 
ATOM   12337 O OE1 . GLU C 3 10   ? 90.123  78.059  33.108  1.00 93.52  ? 4    GLU H OE1 1 
ATOM   12338 O OE2 . GLU C 3 10   ? 89.674  75.935  32.778  1.00 91.08  ? 4    GLU H OE2 1 
ATOM   12339 N N   . LEU C 3 11   ? 92.067  73.244  36.030  1.00 91.04  ? 5    LEU H N   1 
ATOM   12340 C CA  . LEU C 3 11   ? 93.353  72.734  36.479  1.00 89.74  ? 5    LEU H CA  1 
ATOM   12341 C C   . LEU C 3 11   ? 94.459  73.639  35.956  1.00 88.13  ? 5    LEU H C   1 
ATOM   12342 O O   . LEU C 3 11   ? 94.499  73.965  34.766  1.00 87.21  ? 5    LEU H O   1 
ATOM   12343 C CB  . LEU C 3 11   ? 93.571  71.301  35.990  1.00 91.20  ? 5    LEU H CB  1 
ATOM   12344 C CG  . LEU C 3 11   ? 93.300  70.166  36.978  1.00 92.45  ? 5    LEU H CG  1 
ATOM   12345 C CD1 . LEU C 3 11   ? 94.126  68.941  36.618  1.00 92.11  ? 5    LEU H CD1 1 
ATOM   12346 C CD2 . LEU C 3 11   ? 93.594  70.607  38.399  1.00 90.48  ? 5    LEU H CD2 1 
ATOM   12347 N N   . VAL C 3 12   ? 95.357  74.046  36.851  1.00 82.51  ? 6    VAL H N   1 
ATOM   12348 C CA  . VAL C 3 12   ? 96.401  75.000  36.499  1.00 84.88  ? 6    VAL H CA  1 
ATOM   12349 C C   . VAL C 3 12   ? 97.639  74.674  37.317  1.00 87.55  ? 6    VAL H C   1 
ATOM   12350 O O   . VAL C 3 12   ? 97.545  74.246  38.470  1.00 85.80  ? 6    VAL H O   1 
ATOM   12351 C CB  . VAL C 3 12   ? 95.919  76.457  36.724  1.00 88.48  ? 6    VAL H CB  1 
ATOM   12352 C CG1 . VAL C 3 12   ? 95.566  76.689  38.186  1.00 86.33  ? 6    VAL H CG1 1 
ATOM   12353 C CG2 . VAL C 3 12   ? 96.965  77.452  36.249  1.00 90.90  ? 6    VAL H CG2 1 
ATOM   12354 N N   . LYS C 3 13   ? 98.810  74.854  36.703  1.00 89.37  ? 7    LYS H N   1 
ATOM   12355 C CA  . LYS C 3 13   ? 100.090 74.685  37.371  1.00 87.88  ? 7    LYS H CA  1 
ATOM   12356 C C   . LYS C 3 13   ? 100.482 75.969  38.098  1.00 85.14  ? 7    LYS H C   1 
ATOM   12357 O O   . LYS C 3 13   ? 100.054 77.061  37.712  1.00 83.90  ? 7    LYS H O   1 
ATOM   12358 C CB  . LYS C 3 13   ? 101.171 74.312  36.359  1.00 88.98  ? 7    LYS H CB  1 
ATOM   12359 C CG  . LYS C 3 13   ? 100.739 73.247  35.363  1.00 88.48  ? 7    LYS H CG  1 
ATOM   12360 C CD  . LYS C 3 13   ? 100.328 71.966  36.073  1.00 89.77  ? 7    LYS H CD  1 
ATOM   12361 C CE  . LYS C 3 13   ? 99.809  70.928  35.092  1.00 89.79  ? 7    LYS H CE  1 
ATOM   12362 N NZ  . LYS C 3 13   ? 100.603 69.670  35.143  1.00 91.08  ? 7    LYS H NZ  1 
ATOM   12363 N N   . PRO C 3 14   ? 101.279 75.866  39.162  1.00 83.52  ? 8    PRO H N   1 
ATOM   12364 C CA  . PRO C 3 14   ? 101.689 77.074  39.889  1.00 84.62  ? 8    PRO H CA  1 
ATOM   12365 C C   . PRO C 3 14   ? 102.482 78.019  38.999  1.00 87.90  ? 8    PRO H C   1 
ATOM   12366 O O   . PRO C 3 14   ? 103.268 77.594  38.151  1.00 85.39  ? 8    PRO H O   1 
ATOM   12367 C CB  . PRO C 3 14   ? 102.546 76.531  41.038  1.00 83.59  ? 8    PRO H CB  1 
ATOM   12368 C CG  . PRO C 3 14   ? 102.205 75.089  41.144  1.00 85.14  ? 8    PRO H CG  1 
ATOM   12369 C CD  . PRO C 3 14   ? 101.808 74.639  39.778  1.00 85.18  ? 8    PRO H CD  1 
ATOM   12370 N N   . GLY C 3 15   ? 102.267 79.317  39.205  1.00 93.72  ? 9    GLY H N   1 
ATOM   12371 C CA  . GLY C 3 15   ? 102.932 80.334  38.422  1.00 89.90  ? 9    GLY H CA  1 
ATOM   12372 C C   . GLY C 3 15   ? 102.315 80.609  37.070  1.00 90.18  ? 9    GLY H C   1 
ATOM   12373 O O   . GLY C 3 15   ? 102.837 81.454  36.331  1.00 92.02  ? 9    GLY H O   1 
ATOM   12374 N N   . THR C 3 16   ? 101.227 79.930  36.720  1.00 95.24  ? 10   THR H N   1 
ATOM   12375 C CA  . THR C 3 16   ? 100.554 80.127  35.444  1.00 97.11  ? 10   THR H CA  1 
ATOM   12376 C C   . THR C 3 16   ? 99.376  81.072  35.635  1.00 97.92  ? 10   THR H C   1 
ATOM   12377 O O   . THR C 3 16   ? 98.546  80.867  36.527  1.00 92.92  ? 10   THR H O   1 
ATOM   12378 C CB  . THR C 3 16   ? 100.072 78.796  34.866  1.00 98.22  ? 10   THR H CB  1 
ATOM   12379 O OG1 . THR C 3 16   ? 100.976 77.752  35.249  1.00 99.85  ? 10   THR H OG1 1 
ATOM   12380 C CG2 . THR C 3 16   ? 100.003 78.869  33.348  1.00 97.03  ? 10   THR H CG2 1 
ATOM   12381 N N   . SER C 3 17   ? 99.307  82.103  34.798  1.00 98.80  ? 11   SER H N   1 
ATOM   12382 C CA  . SER C 3 17   ? 98.237  83.092  34.865  1.00 94.65  ? 11   SER H CA  1 
ATOM   12383 C C   . SER C 3 17   ? 97.072  82.608  34.011  1.00 93.45  ? 11   SER H C   1 
ATOM   12384 O O   . SER C 3 17   ? 97.198  82.486  32.788  1.00 98.46  ? 11   SER H O   1 
ATOM   12385 C CB  . SER C 3 17   ? 98.736  84.456  34.395  1.00 98.52  ? 11   SER H CB  1 
ATOM   12386 O OG  . SER C 3 17   ? 99.358  85.163  35.453  1.00 101.30 ? 11   SER H OG  1 
ATOM   12387 N N   . MET C 3 18   ? 95.940  82.333  34.652  1.00 79.90  ? 12   MET H N   1 
ATOM   12388 C CA  . MET C 3 18   ? 94.747  81.875  33.960  1.00 86.35  ? 12   MET H CA  1 
ATOM   12389 C C   . MET C 3 18   ? 93.567  82.764  34.324  1.00 87.18  ? 12   MET H C   1 
ATOM   12390 O O   . MET C 3 18   ? 93.558  83.417  35.371  1.00 88.31  ? 12   MET H O   1 
ATOM   12391 C CB  . MET C 3 18   ? 94.457  80.389  34.266  1.00 83.87  ? 12   MET H CB  1 
ATOM   12392 C CG  . MET C 3 18   ? 94.383  79.991  35.741  1.00 86.84  ? 12   MET H CG  1 
ATOM   12393 S SD  . MET C 3 18   ? 93.074  80.715  36.744  1.00 87.76  ? 12   MET H SD  1 
ATOM   12394 C CE  . MET C 3 18   ? 91.886  79.380  36.720  1.00 83.65  ? 12   MET H CE  1 
ATOM   12395 N N   . LYS C 3 19   ? 92.580  82.795  33.435  1.00 77.60  ? 13   LYS H N   1 
ATOM   12396 C CA  . LYS C 3 19   ? 91.448  83.706  33.536  1.00 68.59  ? 13   LYS H CA  1 
ATOM   12397 C C   . LYS C 3 19   ? 90.185  82.907  33.821  1.00 67.90  ? 13   LYS H C   1 
ATOM   12398 O O   . LYS C 3 19   ? 89.891  81.933  33.120  1.00 78.38  ? 13   LYS H O   1 
ATOM   12399 C CB  . LYS C 3 19   ? 91.293  84.517  32.249  1.00 72.23  ? 13   LYS H CB  1 
ATOM   12400 C CG  . LYS C 3 19   ? 90.764  85.922  32.456  1.00 76.22  ? 13   LYS H CG  1 
ATOM   12401 C CD  . LYS C 3 19   ? 90.601  86.651  31.131  1.00 76.69  ? 13   LYS H CD  1 
ATOM   12402 C CE  . LYS C 3 19   ? 91.845  87.444  30.774  1.00 74.14  ? 13   LYS H CE  1 
ATOM   12403 N NZ  . LYS C 3 19   ? 92.178  88.445  31.825  1.00 73.50  ? 13   LYS H NZ  1 
ATOM   12404 N N   . ILE C 3 20   ? 89.444  83.318  34.845  1.00 59.63  ? 14   ILE H N   1 
ATOM   12405 C CA  . ILE C 3 20   ? 88.179  82.685  35.195  1.00 60.60  ? 14   ILE H CA  1 
ATOM   12406 C C   . ILE C 3 20   ? 87.053  83.544  34.637  1.00 64.03  ? 14   ILE H C   1 
ATOM   12407 O O   . ILE C 3 20   ? 86.787  84.638  35.139  1.00 72.27  ? 14   ILE H O   1 
ATOM   12408 C CB  . ILE C 3 20   ? 88.036  82.508  36.710  1.00 57.35  ? 14   ILE H CB  1 
ATOM   12409 C CG1 . ILE C 3 20   ? 89.153  81.619  37.247  1.00 63.79  ? 14   ILE H CG1 1 
ATOM   12410 C CG2 . ILE C 3 20   ? 86.677  81.924  37.045  1.00 55.98  ? 14   ILE H CG2 1 
ATOM   12411 C CD1 . ILE C 3 20   ? 89.139  81.482  38.741  1.00 61.78  ? 14   ILE H CD1 1 
ATOM   12412 N N   . SER C 3 21   ? 86.381  83.044  33.605  1.00 68.94  ? 15   SER H N   1 
ATOM   12413 C CA  . SER C 3 21   ? 85.273  83.778  33.021  1.00 70.13  ? 15   SER H CA  1 
ATOM   12414 C C   . SER C 3 21   ? 84.092  83.816  33.985  1.00 70.02  ? 15   SER H C   1 
ATOM   12415 O O   . SER C 3 21   ? 84.006  83.039  34.938  1.00 70.08  ? 15   SER H O   1 
ATOM   12416 C CB  . SER C 3 21   ? 84.850  83.149  31.693  1.00 70.65  ? 15   SER H CB  1 
ATOM   12417 O OG  . SER C 3 21   ? 85.980  82.835  30.897  1.00 74.08  ? 15   SER H OG  1 
ATOM   12418 N N   . CYS C 3 22   ? 83.186  84.762  33.740  1.00 76.77  ? 16   CYS H N   1 
ATOM   12419 C CA  . CYS C 3 22   ? 81.936  84.845  34.498  1.00 73.16  ? 16   CYS H CA  1 
ATOM   12420 C C   . CYS C 3 22   ? 80.874  85.401  33.549  1.00 80.48  ? 16   CYS H C   1 
ATOM   12421 O O   . CYS C 3 22   ? 80.711  86.616  33.420  1.00 84.33  ? 16   CYS H O   1 
ATOM   12422 C CB  . CYS C 3 22   ? 82.092  85.706  35.742  1.00 73.04  ? 16   CYS H CB  1 
ATOM   12423 S SG  . CYS C 3 22   ? 80.544  86.170  36.547  1.00 93.45  ? 16   CYS H SG  1 
ATOM   12424 N N   . LYS C 3 23   ? 80.155  84.494  32.895  1.00 75.65  ? 17   LYS H N   1 
ATOM   12425 C CA  . LYS C 3 23   ? 79.090  84.882  31.981  1.00 75.27  ? 17   LYS H CA  1 
ATOM   12426 C C   . LYS C 3 23   ? 77.905  85.410  32.775  1.00 78.35  ? 17   LYS H C   1 
ATOM   12427 O O   . LYS C 3 23   ? 77.386  84.723  33.661  1.00 82.96  ? 17   LYS H O   1 
ATOM   12428 C CB  . LYS C 3 23   ? 78.676  83.691  31.119  1.00 76.57  ? 17   LYS H CB  1 
ATOM   12429 C CG  . LYS C 3 23   ? 77.694  84.019  29.999  1.00 75.52  ? 17   LYS H CG  1 
ATOM   12430 C CD  . LYS C 3 23   ? 77.938  85.394  29.398  1.00 76.52  ? 17   LYS H CD  1 
ATOM   12431 C CE  . LYS C 3 23   ? 76.790  85.804  28.490  1.00 77.94  ? 17   LYS H CE  1 
ATOM   12432 N NZ  . LYS C 3 23   ? 77.142  86.968  27.633  1.00 80.93  ? 17   LYS H NZ  1 
ATOM   12433 N N   . ALA C 3 24   ? 77.479  86.627  32.452  1.00 79.93  ? 18   ALA H N   1 
ATOM   12434 C CA  . ALA C 3 24   ? 76.385  87.300  33.134  1.00 79.37  ? 18   ALA H CA  1 
ATOM   12435 C C   . ALA C 3 24   ? 75.191  87.405  32.198  1.00 82.68  ? 18   ALA H C   1 
ATOM   12436 O O   . ALA C 3 24   ? 75.338  87.822  31.045  1.00 88.37  ? 18   ALA H O   1 
ATOM   12437 C CB  . ALA C 3 24   ? 76.812  88.691  33.602  1.00 78.95  ? 18   ALA H CB  1 
ATOM   12438 N N   . SER C 3 25   ? 74.014  87.031  32.693  1.00 83.62  ? 19   SER H N   1 
ATOM   12439 C CA  . SER C 3 25   ? 72.793  87.137  31.910  1.00 87.24  ? 19   SER H CA  1 
ATOM   12440 C C   . SER C 3 25   ? 71.646  87.539  32.823  1.00 88.74  ? 19   SER H C   1 
ATOM   12441 O O   . SER C 3 25   ? 71.723  87.412  34.047  1.00 88.55  ? 19   SER H O   1 
ATOM   12442 C CB  . SER C 3 25   ? 72.468  85.824  31.185  1.00 87.33  ? 19   SER H CB  1 
ATOM   12443 O OG  . SER C 3 25   ? 72.306  84.760  32.104  1.00 91.10  ? 19   SER H OG  1 
ATOM   12444 N N   . GLY C 3 26   ? 70.577  88.038  32.210  1.00 88.99  ? 20   GLY H N   1 
ATOM   12445 C CA  . GLY C 3 26   ? 69.411  88.460  32.956  1.00 87.23  ? 20   GLY H CA  1 
ATOM   12446 C C   . GLY C 3 26   ? 69.487  89.852  33.538  1.00 90.17  ? 20   GLY H C   1 
ATOM   12447 O O   . GLY C 3 26   ? 68.568  90.251  34.262  1.00 93.33  ? 20   GLY H O   1 
ATOM   12448 N N   . TYR C 3 27   ? 70.547  90.601  33.251  1.00 85.34  ? 21   TYR H N   1 
ATOM   12449 C CA  . TYR C 3 27   ? 70.687  91.963  33.749  1.00 88.03  ? 21   TYR H CA  1 
ATOM   12450 C C   . TYR C 3 27   ? 71.743  92.671  32.915  1.00 87.27  ? 21   TYR H C   1 
ATOM   12451 O O   . TYR C 3 27   ? 72.472  92.047  32.140  1.00 87.83  ? 21   TYR H O   1 
ATOM   12452 C CB  . TYR C 3 27   ? 71.064  91.991  35.232  1.00 87.36  ? 21   TYR H CB  1 
ATOM   12453 C CG  . TYR C 3 27   ? 72.409  91.373  35.544  1.00 83.67  ? 21   TYR H CG  1 
ATOM   12454 C CD1 . TYR C 3 27   ? 72.573  89.998  35.580  1.00 83.48  ? 21   TYR H CD1 1 
ATOM   12455 C CD2 . TYR C 3 27   ? 73.512  92.169  35.813  1.00 82.64  ? 21   TYR H CD2 1 
ATOM   12456 C CE1 . TYR C 3 27   ? 73.794  89.433  35.872  1.00 84.24  ? 21   TYR H CE1 1 
ATOM   12457 C CE2 . TYR C 3 27   ? 74.739  91.613  36.105  1.00 85.67  ? 21   TYR H CE2 1 
ATOM   12458 C CZ  . TYR C 3 27   ? 74.871  90.245  36.135  1.00 86.58  ? 21   TYR H CZ  1 
ATOM   12459 O OH  . TYR C 3 27   ? 76.086  89.681  36.428  1.00 89.46  ? 21   TYR H OH  1 
ATOM   12460 N N   . SER C 3 28   ? 71.814  93.988  33.085  1.00 86.65  ? 22   SER H N   1 
ATOM   12461 C CA  . SER C 3 28   ? 72.839  94.785  32.427  1.00 85.93  ? 22   SER H CA  1 
ATOM   12462 C C   . SER C 3 28   ? 74.161  94.592  33.158  1.00 87.13  ? 22   SER H C   1 
ATOM   12463 O O   . SER C 3 28   ? 74.253  94.846  34.363  1.00 90.89  ? 22   SER H O   1 
ATOM   12464 C CB  . SER C 3 28   ? 72.441  96.259  32.404  1.00 87.71  ? 22   SER H CB  1 
ATOM   12465 O OG  . SER C 3 28   ? 72.084  96.710  33.698  1.00 92.50  ? 22   SER H OG  1 
ATOM   12466 N N   . PHE C 3 29   ? 75.182  94.140  32.428  1.00 78.20  ? 23   PHE H N   1 
ATOM   12467 C CA  . PHE C 3 29   ? 76.474  93.871  33.048  1.00 76.85  ? 23   PHE H CA  1 
ATOM   12468 C C   . PHE C 3 29   ? 77.076  95.137  33.644  1.00 82.45  ? 23   PHE H C   1 
ATOM   12469 O O   . PHE C 3 29   ? 77.621  95.112  34.753  1.00 85.33  ? 23   PHE H O   1 
ATOM   12470 C CB  . PHE C 3 29   ? 77.424  93.261  32.018  1.00 76.85  ? 23   PHE H CB  1 
ATOM   12471 C CG  . PHE C 3 29   ? 78.659  92.656  32.613  1.00 77.66  ? 23   PHE H CG  1 
ATOM   12472 C CD1 . PHE C 3 29   ? 78.583  91.865  33.745  1.00 78.58  ? 23   PHE H CD1 1 
ATOM   12473 C CD2 . PHE C 3 29   ? 79.898  92.875  32.037  1.00 77.25  ? 23   PHE H CD2 1 
ATOM   12474 C CE1 . PHE C 3 29   ? 79.719  91.304  34.291  1.00 79.13  ? 23   PHE H CE1 1 
ATOM   12475 C CE2 . PHE C 3 29   ? 81.037  92.316  32.579  1.00 76.02  ? 23   PHE H CE2 1 
ATOM   12476 C CZ  . PHE C 3 29   ? 80.947  91.531  33.708  1.00 77.19  ? 23   PHE H CZ  1 
ATOM   12477 N N   . THR C 3 30   ? 76.973  96.255  32.925  1.00 75.01  ? 24   THR H N   1 
ATOM   12478 C CA  . THR C 3 30   ? 77.635  97.485  33.349  1.00 73.58  ? 24   THR H CA  1 
ATOM   12479 C C   . THR C 3 30   ? 77.066  98.014  34.660  1.00 78.60  ? 24   THR H C   1 
ATOM   12480 O O   . THR C 3 30   ? 77.807  98.541  35.498  1.00 82.54  ? 24   THR H O   1 
ATOM   12481 C CB  . THR C 3 30   ? 77.511  98.541  32.252  1.00 78.00  ? 24   THR H CB  1 
ATOM   12482 O OG1 . THR C 3 30   ? 76.128  98.840  32.029  1.00 81.98  ? 24   THR H OG1 1 
ATOM   12483 C CG2 . THR C 3 30   ? 78.131  98.037  30.958  1.00 76.64  ? 24   THR H CG2 1 
ATOM   12484 N N   . GLY C 3 31   ? 75.753  97.884  34.855  1.00 84.80  ? 25   GLY H N   1 
ATOM   12485 C CA  . GLY C 3 31   ? 75.107  98.566  35.966  1.00 86.41  ? 25   GLY H CA  1 
ATOM   12486 C C   . GLY C 3 31   ? 75.558  98.084  37.333  1.00 84.39  ? 25   GLY H C   1 
ATOM   12487 O O   . GLY C 3 31   ? 75.782  98.890  38.240  1.00 86.59  ? 25   GLY H O   1 
ATOM   12488 N N   . TYR C 3 32   ? 75.697  96.774  37.502  1.00 70.15  ? 26   TYR H N   1 
ATOM   12489 C CA  . TYR C 3 32   ? 75.916  96.171  38.810  1.00 72.11  ? 26   TYR H CA  1 
ATOM   12490 C C   . TYR C 3 32   ? 77.286  95.508  38.854  1.00 76.29  ? 26   TYR H C   1 
ATOM   12491 O O   . TYR C 3 32   ? 77.732  94.922  37.864  1.00 79.62  ? 26   TYR H O   1 
ATOM   12492 C CB  . TYR C 3 32   ? 74.808  95.165  39.122  1.00 75.93  ? 26   TYR H CB  1 
ATOM   12493 C CG  . TYR C 3 32   ? 73.483  95.541  38.496  1.00 78.90  ? 26   TYR H CG  1 
ATOM   12494 C CD1 . TYR C 3 32   ? 73.137  95.096  37.228  1.00 78.71  ? 26   TYR H CD1 1 
ATOM   12495 C CD2 . TYR C 3 32   ? 72.604  96.387  39.148  1.00 82.87  ? 26   TYR H CD2 1 
ATOM   12496 C CE1 . TYR C 3 32   ? 71.934  95.449  36.649  1.00 82.00  ? 26   TYR H CE1 1 
ATOM   12497 C CE2 . TYR C 3 32   ? 71.397  96.747  38.579  1.00 84.18  ? 26   TYR H CE2 1 
ATOM   12498 C CZ  . TYR C 3 32   ? 71.068  96.277  37.328  1.00 87.40  ? 26   TYR H CZ  1 
ATOM   12499 O OH  . TYR C 3 32   ? 69.871  96.635  36.754  1.00 86.45  ? 26   TYR H OH  1 
ATOM   12500 N N   . THR C 3 33   ? 77.953  95.601  40.005  1.00 57.12  ? 27   THR H N   1 
ATOM   12501 C CA  . THR C 3 33   ? 79.389  95.337  40.060  1.00 44.88  ? 27   THR H CA  1 
ATOM   12502 C C   . THR C 3 33   ? 79.680  93.873  40.359  1.00 51.65  ? 27   THR H C   1 
ATOM   12503 O O   . THR C 3 33   ? 79.059  93.273  41.234  1.00 70.88  ? 27   THR H O   1 
ATOM   12504 C CB  . THR C 3 33   ? 80.061  96.218  41.112  1.00 57.81  ? 27   THR H CB  1 
ATOM   12505 O OG1 . THR C 3 33   ? 79.453  95.988  42.388  1.00 61.92  ? 27   THR H OG1 1 
ATOM   12506 C CG2 . THR C 3 33   ? 79.918  97.683  40.741  1.00 68.10  ? 27   THR H CG2 1 
ATOM   12507 N N   . MET C 3 34   ? 80.638  93.301  39.637  1.00 54.02  ? 28   MET H N   1 
ATOM   12508 C CA  . MET C 3 34   ? 80.951  91.882  39.766  1.00 43.26  ? 28   MET H CA  1 
ATOM   12509 C C   . MET C 3 34   ? 82.057  91.713  40.799  1.00 39.97  ? 28   MET H C   1 
ATOM   12510 O O   . MET C 3 34   ? 83.188  92.150  40.581  1.00 61.00  ? 28   MET H O   1 
ATOM   12511 C CB  . MET C 3 34   ? 81.373  91.301  38.418  1.00 48.23  ? 28   MET H CB  1 
ATOM   12512 C CG  . MET C 3 34   ? 80.864  89.892  38.145  1.00 60.10  ? 28   MET H CG  1 
ATOM   12513 S SD  . MET C 3 34   ? 79.070  89.680  38.193  1.00 76.17  ? 28   MET H SD  1 
ATOM   12514 C CE  . MET C 3 34   ? 78.478  91.262  37.581  1.00 60.69  ? 28   MET H CE  1 
ATOM   12515 N N   . ASN C 3 35   ? 81.738  91.080  41.921  1.00 42.55  ? 29   ASN H N   1 
ATOM   12516 C CA  . ASN C 3 35   ? 82.723  90.813  42.954  1.00 46.43  ? 29   ASN H CA  1 
ATOM   12517 C C   . ASN C 3 35   ? 83.190  89.368  42.869  1.00 50.47  ? 29   ASN H C   1 
ATOM   12518 O O   . ASN C 3 35   ? 82.411  88.456  42.589  1.00 73.18  ? 29   ASN H O   1 
ATOM   12519 C CB  . ASN C 3 35   ? 82.151  91.090  44.343  1.00 46.30  ? 29   ASN H CB  1 
ATOM   12520 C CG  . ASN C 3 35   ? 81.289  92.326  44.372  1.00 54.94  ? 29   ASN H CG  1 
ATOM   12521 O OD1 . ASN C 3 35   ? 80.445  92.525  43.504  1.00 69.95  ? 29   ASN H OD1 1 
ATOM   12522 N ND2 . ASN C 3 35   ? 81.505  93.173  45.366  1.00 53.41  ? 29   ASN H ND2 1 
ATOM   12523 N N   . TRP C 3 36   ? 84.475  89.170  43.118  1.00 40.00  ? 30   TRP H N   1 
ATOM   12524 C CA  . TRP C 3 36   ? 85.076  87.849  43.133  1.00 36.53  ? 30   TRP H CA  1 
ATOM   12525 C C   . TRP C 3 36   ? 85.479  87.508  44.557  1.00 40.10  ? 30   TRP H C   1 
ATOM   12526 O O   . TRP C 3 36   ? 86.052  88.342  45.269  1.00 58.53  ? 30   TRP H O   1 
ATOM   12527 C CB  . TRP C 3 36   ? 86.280  87.781  42.203  1.00 45.88  ? 30   TRP H CB  1 
ATOM   12528 C CG  . TRP C 3 36   ? 85.900  87.881  40.765  1.00 45.25  ? 30   TRP H CG  1 
ATOM   12529 C CD1 . TRP C 3 36   ? 85.723  89.022  40.044  1.00 51.09  ? 30   TRP H CD1 1 
ATOM   12530 C CD2 . TRP C 3 36   ? 85.624  86.797  39.874  1.00 39.31  ? 30   TRP H CD2 1 
ATOM   12531 N NE1 . TRP C 3 36   ? 85.369  88.718  38.754  1.00 52.75  ? 30   TRP H NE1 1 
ATOM   12532 C CE2 . TRP C 3 36   ? 85.299  87.356  38.625  1.00 51.23  ? 30   TRP H CE2 1 
ATOM   12533 C CE3 . TRP C 3 36   ? 85.621  85.407  40.011  1.00 48.00  ? 30   TRP H CE3 1 
ATOM   12534 C CZ2 . TRP C 3 36   ? 84.981  86.575  37.520  1.00 53.16  ? 30   TRP H CZ2 1 
ATOM   12535 C CZ3 . TRP C 3 36   ? 85.308  84.634  38.913  1.00 59.31  ? 30   TRP H CZ3 1 
ATOM   12536 C CH2 . TRP C 3 36   ? 84.991  85.218  37.684  1.00 57.74  ? 30   TRP H CH2 1 
ATOM   12537 N N   . VAL C 3 37   ? 85.152  86.283  44.962  1.00 41.47  ? 31   VAL H N   1 
ATOM   12538 C CA  . VAL C 3 37   ? 85.359  85.791  46.317  1.00 40.38  ? 31   VAL H CA  1 
ATOM   12539 C C   . VAL C 3 37   ? 86.095  84.463  46.238  1.00 54.11  ? 31   VAL H C   1 
ATOM   12540 O O   . VAL C 3 37   ? 85.814  83.641  45.359  1.00 60.51  ? 31   VAL H O   1 
ATOM   12541 C CB  . VAL C 3 37   ? 84.022  85.620  47.069  1.00 42.10  ? 31   VAL H CB  1 
ATOM   12542 C CG1 . VAL C 3 37   ? 84.259  85.494  48.560  1.00 58.11  ? 31   VAL H CG1 1 
ATOM   12543 C CG2 . VAL C 3 37   ? 83.086  86.775  46.768  1.00 58.41  ? 31   VAL H CG2 1 
ATOM   12544 N N   . LYS C 3 38   ? 87.039  84.251  47.149  1.00 65.06  ? 32   LYS H N   1 
ATOM   12545 C CA  . LYS C 3 38   ? 87.775  82.997  47.236  1.00 57.78  ? 32   LYS H CA  1 
ATOM   12546 C C   . LYS C 3 38   ? 87.258  82.189  48.415  1.00 66.64  ? 32   LYS H C   1 
ATOM   12547 O O   . LYS C 3 38   ? 87.086  82.729  49.513  1.00 74.31  ? 32   LYS H O   1 
ATOM   12548 C CB  . LYS C 3 38   ? 89.277  83.235  47.399  1.00 54.86  ? 32   LYS H CB  1 
ATOM   12549 C CG  . LYS C 3 38   ? 89.998  82.041  48.007  1.00 66.91  ? 32   LYS H CG  1 
ATOM   12550 C CD  . LYS C 3 38   ? 91.409  82.362  48.444  1.00 63.32  ? 32   LYS H CD  1 
ATOM   12551 C CE  . LYS C 3 38   ? 92.426  81.865  47.436  1.00 64.49  ? 32   LYS H CE  1 
ATOM   12552 N NZ  . LYS C 3 38   ? 93.812  81.976  47.964  1.00 67.66  ? 32   LYS H NZ  1 
ATOM   12553 N N   . GLN C 3 39   ? 87.014  80.900  48.191  1.00 65.07  ? 33   GLN H N   1 
ATOM   12554 C CA  . GLN C 3 39   ? 86.681  79.967  49.263  1.00 69.30  ? 33   GLN H CA  1 
ATOM   12555 C C   . GLN C 3 39   ? 87.656  78.798  49.187  1.00 68.44  ? 33   GLN H C   1 
ATOM   12556 O O   . GLN C 3 39   ? 87.460  77.872  48.394  1.00 71.70  ? 33   GLN H O   1 
ATOM   12557 C CB  . GLN C 3 39   ? 85.242  79.486  49.159  1.00 69.03  ? 33   GLN H CB  1 
ATOM   12558 C CG  . GLN C 3 39   ? 84.727  78.874  50.442  1.00 65.86  ? 33   GLN H CG  1 
ATOM   12559 C CD  . GLN C 3 39   ? 83.302  78.399  50.322  1.00 72.41  ? 33   GLN H CD  1 
ATOM   12560 O OE1 . GLN C 3 39   ? 82.879  77.925  49.268  1.00 71.34  ? 33   GLN H OE1 1 
ATOM   12561 N NE2 . GLN C 3 39   ? 82.548  78.520  51.407  1.00 76.84  ? 33   GLN H NE2 1 
ATOM   12562 N N   . SER C 3 40   ? 88.707  78.850  49.999  1.00 76.86  ? 34   SER H N   1 
ATOM   12563 C CA  . SER C 3 40   ? 89.613  77.717  50.101  1.00 83.33  ? 34   SER H CA  1 
ATOM   12564 C C   . SER C 3 40   ? 88.889  76.538  50.736  1.00 82.27  ? 34   SER H C   1 
ATOM   12565 O O   . SER C 3 40   ? 88.116  76.702  51.684  1.00 79.68  ? 34   SER H O   1 
ATOM   12566 C CB  . SER C 3 40   ? 90.850  78.099  50.911  1.00 85.59  ? 34   SER H CB  1 
ATOM   12567 O OG  . SER C 3 40   ? 90.589  79.216  51.743  1.00 80.74  ? 34   SER H OG  1 
ATOM   12568 N N   . HIS C 3 41   ? 89.135  75.344  50.194  1.00 89.01  ? 35   HIS H N   1 
ATOM   12569 C CA  . HIS C 3 41   ? 88.391  74.149  50.573  1.00 92.86  ? 35   HIS H CA  1 
ATOM   12570 C C   . HIS C 3 41   ? 88.442  73.898  52.074  1.00 92.94  ? 35   HIS H C   1 
ATOM   12571 O O   . HIS C 3 41   ? 89.499  73.571  52.622  1.00 94.45  ? 35   HIS H O   1 
ATOM   12572 C CB  . HIS C 3 41   ? 88.931  72.931  49.820  1.00 90.61  ? 35   HIS H CB  1 
ATOM   12573 C CG  . HIS C 3 41   ? 87.875  71.944  49.431  1.00 93.41  ? 35   HIS H CG  1 
ATOM   12574 N ND1 . HIS C 3 41   ? 86.895  71.521  50.303  1.00 90.75  ? 35   HIS H ND1 1 
ATOM   12575 C CD2 . HIS C 3 41   ? 87.647  71.295  48.265  1.00 94.81  ? 35   HIS H CD2 1 
ATOM   12576 C CE1 . HIS C 3 41   ? 86.108  70.654  49.691  1.00 91.49  ? 35   HIS H CE1 1 
ATOM   12577 N NE2 . HIS C 3 41   ? 86.543  70.499  48.453  1.00 92.88  ? 35   HIS H NE2 1 
ATOM   12578 N N   . GLY C 3 42   ? 87.296  74.028  52.742  1.00 92.82  ? 36   GLY H N   1 
ATOM   12579 C CA  . GLY C 3 42   ? 87.203  73.816  54.168  1.00 97.87  ? 36   GLY H CA  1 
ATOM   12580 C C   . GLY C 3 42   ? 87.322  75.059  55.023  1.00 98.52  ? 36   GLY H C   1 
ATOM   12581 O O   . GLY C 3 42   ? 87.045  74.989  56.228  1.00 101.65 ? 36   GLY H O   1 
ATOM   12582 N N   . LYS C 3 43   ? 87.718  76.192  54.452  1.00 94.46  ? 37   LYS H N   1 
ATOM   12583 C CA  . LYS C 3 43   ? 87.817  77.447  55.184  1.00 96.08  ? 37   LYS H CA  1 
ATOM   12584 C C   . LYS C 3 43   ? 86.824  78.466  54.628  1.00 94.66  ? 37   LYS H C   1 
ATOM   12585 O O   . LYS C 3 43   ? 86.079  78.202  53.680  1.00 91.24  ? 37   LYS H O   1 
ATOM   12586 C CB  . LYS C 3 43   ? 89.248  78.002  55.169  1.00 95.93  ? 37   LYS H CB  1 
ATOM   12587 C CG  . LYS C 3 43   ? 90.389  76.981  55.243  1.00 96.16  ? 37   LYS H CG  1 
ATOM   12588 C CD  . LYS C 3 43   ? 90.738  76.347  53.908  1.00 93.32  ? 37   LYS H CD  1 
ATOM   12589 C CE  . LYS C 3 43   ? 91.709  75.193  54.087  1.00 95.96  ? 37   LYS H CE  1 
ATOM   12590 N NZ  . LYS C 3 43   ? 91.952  74.473  52.807  1.00 95.55  ? 37   LYS H NZ  1 
ATOM   12591 N N   . SER C 3 44   ? 86.827  79.647  55.240  1.00 86.58  ? 38   SER H N   1 
ATOM   12592 C CA  . SER C 3 44   ? 85.814  80.662  55.003  1.00 85.16  ? 38   SER H CA  1 
ATOM   12593 C C   . SER C 3 44   ? 86.003  81.342  53.651  1.00 85.47  ? 38   SER H C   1 
ATOM   12594 O O   . SER C 3 44   ? 87.056  81.255  53.015  1.00 86.93  ? 38   SER H O   1 
ATOM   12595 C CB  . SER C 3 44   ? 85.842  81.711  56.114  1.00 84.42  ? 38   SER H CB  1 
ATOM   12596 O OG  . SER C 3 44   ? 85.089  82.855  55.754  1.00 84.68  ? 38   SER H OG  1 
ATOM   12597 N N   . LEU C 3 45   ? 84.948  82.028  53.218  1.00 71.85  ? 39   LEU H N   1 
ATOM   12598 C CA  . LEU C 3 45   ? 85.002  82.835  52.009  1.00 65.07  ? 39   LEU H CA  1 
ATOM   12599 C C   . LEU C 3 45   ? 85.934  84.024  52.204  1.00 69.27  ? 39   LEU H C   1 
ATOM   12600 O O   . LEU C 3 45   ? 86.093  84.544  53.311  1.00 73.34  ? 39   LEU H O   1 
ATOM   12601 C CB  . LEU C 3 45   ? 83.604  83.327  51.637  1.00 63.36  ? 39   LEU H CB  1 
ATOM   12602 C CG  . LEU C 3 45   ? 82.665  82.348  50.934  1.00 67.46  ? 39   LEU H CG  1 
ATOM   12603 C CD1 . LEU C 3 45   ? 81.231  82.815  51.069  1.00 68.65  ? 39   LEU H CD1 1 
ATOM   12604 C CD2 . LEU C 3 45   ? 83.033  82.211  49.472  1.00 68.01  ? 39   LEU H CD2 1 
ATOM   12605 N N   . GLU C 3 46   ? 86.557  84.455  51.109  1.00 60.20  ? 40   GLU H N   1 
ATOM   12606 C CA  . GLU C 3 46   ? 87.496  85.573  51.142  1.00 57.16  ? 40   GLU H CA  1 
ATOM   12607 C C   . GLU C 3 46   ? 87.242  86.439  49.918  1.00 59.00  ? 40   GLU H C   1 
ATOM   12608 O O   . GLU C 3 46   ? 87.486  86.005  48.788  1.00 68.73  ? 40   GLU H O   1 
ATOM   12609 C CB  . GLU C 3 46   ? 88.940  85.078  51.179  1.00 62.35  ? 40   GLU H CB  1 
ATOM   12610 C CG  . GLU C 3 46   ? 89.605  85.249  52.531  1.00 68.83  ? 40   GLU H CG  1 
ATOM   12611 C CD  . GLU C 3 46   ? 91.114  85.282  52.440  1.00 72.75  ? 40   GLU H CD  1 
ATOM   12612 O OE1 . GLU C 3 46   ? 91.693  84.388  51.788  1.00 72.71  ? 40   GLU H OE1 1 
ATOM   12613 O OE2 . GLU C 3 46   ? 91.721  86.202  53.024  1.00 71.38  ? 40   GLU H OE2 1 
ATOM   12614 N N   . TRP C 3 47   ? 86.758  87.658  50.142  1.00 43.57  ? 41   TRP H N   1 
ATOM   12615 C CA  . TRP C 3 47   ? 86.397  88.559  49.053  1.00 33.88  ? 41   TRP H CA  1 
ATOM   12616 C C   . TRP C 3 47   ? 87.655  88.992  48.314  1.00 40.40  ? 41   TRP H C   1 
ATOM   12617 O O   . TRP C 3 47   ? 88.423  89.820  48.810  1.00 51.64  ? 41   TRP H O   1 
ATOM   12618 C CB  . TRP C 3 47   ? 85.639  89.761  49.607  1.00 41.07  ? 41   TRP H CB  1 
ATOM   12619 C CG  . TRP C 3 47   ? 85.426  90.875  48.632  1.00 38.72  ? 41   TRP H CG  1 
ATOM   12620 C CD1 . TRP C 3 47   ? 84.530  90.905  47.605  1.00 39.74  ? 41   TRP H CD1 1 
ATOM   12621 C CD2 . TRP C 3 47   ? 86.109  92.134  48.605  1.00 44.85  ? 41   TRP H CD2 1 
ATOM   12622 N NE1 . TRP C 3 47   ? 84.618  92.100  46.936  1.00 39.82  ? 41   TRP H NE1 1 
ATOM   12623 C CE2 . TRP C 3 47   ? 85.579  92.873  47.532  1.00 36.70  ? 41   TRP H CE2 1 
ATOM   12624 C CE3 . TRP C 3 47   ? 87.119  92.706  49.383  1.00 49.16  ? 41   TRP H CE3 1 
ATOM   12625 C CZ2 . TRP C 3 47   ? 86.026  94.152  47.215  1.00 38.99  ? 41   TRP H CZ2 1 
ATOM   12626 C CZ3 . TRP C 3 47   ? 87.559  93.976  49.068  1.00 40.94  ? 41   TRP H CZ3 1 
ATOM   12627 C CH2 . TRP C 3 47   ? 87.015  94.684  47.993  1.00 44.47  ? 41   TRP H CH2 1 
ATOM   12628 N N   . ILE C 3 48   ? 87.869  88.423  47.126  1.00 47.89  ? 42   ILE H N   1 
ATOM   12629 C CA  . ILE C 3 48   ? 89.044  88.761  46.329  1.00 34.69  ? 42   ILE H CA  1 
ATOM   12630 C C   . ILE C 3 48   ? 89.000  90.218  45.899  1.00 34.70  ? 42   ILE H C   1 
ATOM   12631 O O   . ILE C 3 48   ? 90.015  90.923  45.935  1.00 58.72  ? 42   ILE H O   1 
ATOM   12632 C CB  . ILE C 3 48   ? 89.145  87.818  45.120  1.00 42.64  ? 42   ILE H CB  1 
ATOM   12633 C CG1 . ILE C 3 48   ? 89.172  86.368  45.593  1.00 57.52  ? 42   ILE H CG1 1 
ATOM   12634 C CG2 . ILE C 3 48   ? 90.350  88.157  44.263  1.00 46.01  ? 42   ILE H CG2 1 
ATOM   12635 C CD1 . ILE C 3 48   ? 89.181  85.382  44.479  1.00 55.96  ? 42   ILE H CD1 1 
ATOM   12636 N N   . GLY C 3 49   ? 87.838  90.689  45.472  1.00 42.13  ? 43   GLY H N   1 
ATOM   12637 C CA  . GLY C 3 49   ? 87.728  92.066  45.041  1.00 43.86  ? 43   GLY H CA  1 
ATOM   12638 C C   . GLY C 3 49   ? 86.403  92.308  44.354  1.00 37.53  ? 43   GLY H C   1 
ATOM   12639 O O   . GLY C 3 49   ? 85.493  91.485  44.414  1.00 56.74  ? 43   GLY H O   1 
ATOM   12640 N N   . LEU C 3 50   ? 86.313  93.466  43.708  1.00 32.30  ? 44   LEU H N   1 
ATOM   12641 C CA  . LEU C 3 50   ? 85.159  93.803  42.892  1.00 34.80  ? 44   LEU H CA  1 
ATOM   12642 C C   . LEU C 3 50   ? 85.633  94.556  41.661  1.00 32.41  ? 44   LEU H C   1 
ATOM   12643 O O   . LEU C 3 50   ? 86.703  95.165  41.653  1.00 56.43  ? 44   LEU H O   1 
ATOM   12644 C CB  . LEU C 3 50   ? 84.132  94.641  43.664  1.00 48.35  ? 44   LEU H CB  1 
ATOM   12645 C CG  . LEU C 3 50   ? 84.525  96.068  44.051  1.00 42.91  ? 44   LEU H CG  1 
ATOM   12646 C CD1 . LEU C 3 50   ? 83.984  97.081  43.056  1.00 50.65  ? 44   LEU H CD1 1 
ATOM   12647 C CD2 . LEU C 3 50   ? 84.013  96.374  45.440  1.00 49.48  ? 44   LEU H CD2 1 
ATOM   12648 N N   . ILE C 3 51   ? 84.825  94.493  40.609  1.00 26.10  ? 45   ILE H N   1 
ATOM   12649 C CA  . ILE C 3 51   ? 85.060  95.262  39.395  1.00 36.07  ? 45   ILE H CA  1 
ATOM   12650 C C   . ILE C 3 51   ? 83.728  95.840  38.941  1.00 35.24  ? 45   ILE H C   1 
ATOM   12651 O O   . ILE C 3 51   ? 82.745  95.107  38.793  1.00 52.12  ? 45   ILE H O   1 
ATOM   12652 C CB  . ILE C 3 51   ? 85.698  94.416  38.277  1.00 36.49  ? 45   ILE H CB  1 
ATOM   12653 C CG1 . ILE C 3 51   ? 85.727  95.199  36.964  1.00 45.46  ? 45   ILE H CG1 1 
ATOM   12654 C CG2 . ILE C 3 51   ? 84.982  93.084  38.115  1.00 42.01  ? 45   ILE H CG2 1 
ATOM   12655 C CD1 . ILE C 3 51   ? 86.911  94.877  36.089  1.00 47.77  ? 45   ILE H CD1 1 
ATOM   12656 N N   . ASN C 3 52   ? 83.687  97.148  38.751  1.00 53.58  ? 46   ASN H N   1 
ATOM   12657 C CA  . ASN C 3 52   ? 82.556  97.776  38.096  1.00 49.67  ? 46   ASN H CA  1 
ATOM   12658 C C   . ASN C 3 52   ? 82.701  97.578  36.595  1.00 53.51  ? 46   ASN H C   1 
ATOM   12659 O O   . ASN C 3 52   ? 83.658  98.093  36.002  1.00 63.68  ? 46   ASN H O   1 
ATOM   12660 C CB  . ASN C 3 52   ? 82.492  99.258  38.435  1.00 48.86  ? 46   ASN H CB  1 
ATOM   12661 C CG  . ASN C 3 52   ? 81.119  99.851  38.202  1.00 58.41  ? 46   ASN H CG  1 
ATOM   12662 O OD1 . ASN C 3 52   ? 80.282  99.261  37.519  1.00 62.16  ? 46   ASN H OD1 1 
ATOM   12663 N ND2 . ASN C 3 52   ? 80.878  101.025 38.773  1.00 61.53  ? 46   ASN H ND2 1 
ATOM   12664 N N   . PRO C 3 53   ? 81.800  96.831  35.950  1.00 48.75  ? 47   PRO H N   1 
ATOM   12665 C CA  . PRO C 3 53   ? 81.952  96.576  34.512  1.00 55.51  ? 47   PRO H CA  1 
ATOM   12666 C C   . PRO C 3 53   ? 81.600  97.763  33.641  1.00 64.64  ? 47   PRO H C   1 
ATOM   12667 O O   . PRO C 3 53   ? 81.981  97.773  32.463  1.00 68.47  ? 47   PRO H O   1 
ATOM   12668 C CB  . PRO C 3 53   ? 80.991  95.403  34.257  1.00 58.85  ? 47   PRO H CB  1 
ATOM   12669 C CG  . PRO C 3 53   ? 80.625  94.879  35.622  1.00 59.13  ? 47   PRO H CG  1 
ATOM   12670 C CD  . PRO C 3 53   ? 80.694  96.057  36.529  1.00 55.36  ? 47   PRO H CD  1 
ATOM   12671 N N   . TYR C 3 54   ? 80.885  98.756  34.174  1.00 70.86  ? 48   TYR H N   1 
ATOM   12672 C CA  . TYR C 3 54   ? 80.584  99.945  33.386  1.00 72.31  ? 48   TYR H CA  1 
ATOM   12673 C C   . TYR C 3 54   ? 81.862  100.661 32.978  1.00 69.94  ? 48   TYR H C   1 
ATOM   12674 O O   . TYR C 3 54   ? 81.993  101.117 31.836  1.00 76.49  ? 48   TYR H O   1 
ATOM   12675 C CB  . TYR C 3 54   ? 79.673  100.884 34.173  1.00 65.78  ? 48   TYR H CB  1 
ATOM   12676 C CG  . TYR C 3 54   ? 79.703  102.301 33.659  1.00 68.08  ? 48   TYR H CG  1 
ATOM   12677 C CD1 . TYR C 3 54   ? 79.060  102.643 32.478  1.00 70.25  ? 48   TYR H CD1 1 
ATOM   12678 C CD2 . TYR C 3 54   ? 80.388  103.292 34.343  1.00 73.06  ? 48   TYR H CD2 1 
ATOM   12679 C CE1 . TYR C 3 54   ? 79.090  103.936 31.999  1.00 73.22  ? 48   TYR H CE1 1 
ATOM   12680 C CE2 . TYR C 3 54   ? 80.427  104.584 33.870  1.00 74.00  ? 48   TYR H CE2 1 
ATOM   12681 C CZ  . TYR C 3 54   ? 79.775  104.903 32.700  1.00 77.09  ? 48   TYR H CZ  1 
ATOM   12682 O OH  . TYR C 3 54   ? 79.811  106.196 32.229  1.00 78.53  ? 48   TYR H OH  1 
ATOM   12683 N N   . ASN C 3 55   ? 82.813  100.772 33.901  1.00 49.08  ? 49   ASN H N   1 
ATOM   12684 C CA  . ASN C 3 55   ? 84.121  101.334 33.616  1.00 50.92  ? 49   ASN H CA  1 
ATOM   12685 C C   . ASN C 3 55   ? 85.238  100.317 33.777  1.00 48.67  ? 49   ASN H C   1 
ATOM   12686 O O   . ASN C 3 55   ? 86.405  100.657 33.557  1.00 55.19  ? 49   ASN H O   1 
ATOM   12687 C CB  . ASN C 3 55   ? 84.386  102.540 34.523  1.00 49.59  ? 49   ASN H CB  1 
ATOM   12688 C CG  . ASN C 3 55   ? 84.105  102.247 35.984  1.00 47.38  ? 49   ASN H CG  1 
ATOM   12689 O OD1 . ASN C 3 55   ? 84.340  101.141 36.467  1.00 49.34  ? 49   ASN H OD1 1 
ATOM   12690 N ND2 . ASN C 3 55   ? 83.602  103.244 36.696  1.00 54.38  ? 49   ASN H ND2 1 
ATOM   12691 N N   . GLY C 3 56   ? 84.913  99.083  34.153  1.00 53.03  ? 50   GLY H N   1 
ATOM   12692 C CA  . GLY C 3 56   ? 85.937  98.089  34.416  1.00 51.01  ? 50   GLY H CA  1 
ATOM   12693 C C   . GLY C 3 56   ? 86.835  98.447  35.575  1.00 45.89  ? 50   GLY H C   1 
ATOM   12694 O O   . GLY C 3 56   ? 87.989  98.009  35.618  1.00 53.52  ? 50   GLY H O   1 
ATOM   12695 N N   . GLY C 3 57   ? 86.333  99.232  36.526  1.00 45.12  ? 51   GLY H N   1 
ATOM   12696 C CA  . GLY C 3 57   ? 87.159  99.738  37.606  1.00 48.47  ? 51   GLY H CA  1 
ATOM   12697 C C   . GLY C 3 57   ? 87.259  98.737  38.737  1.00 47.52  ? 51   GLY H C   1 
ATOM   12698 O O   . GLY C 3 57   ? 86.244  98.269  39.253  1.00 55.33  ? 51   GLY H O   1 
ATOM   12699 N N   . THR C 3 58   ? 88.486  98.422  39.132  1.00 51.15  ? 52   THR H N   1 
ATOM   12700 C CA  . THR C 3 58   ? 88.746  97.342  40.071  1.00 47.96  ? 52   THR H CA  1 
ATOM   12701 C C   . THR C 3 58   ? 89.075  97.885  41.454  1.00 47.73  ? 52   THR H C   1 
ATOM   12702 O O   . THR C 3 58   ? 89.792  98.880  41.591  1.00 63.53  ? 52   THR H O   1 
ATOM   12703 C CB  . THR C 3 58   ? 89.894  96.461  39.583  1.00 53.16  ? 52   THR H CB  1 
ATOM   12704 O OG1 . THR C 3 58   ? 91.117  97.206  39.618  1.00 64.06  ? 52   THR H OG1 1 
ATOM   12705 C CG2 . THR C 3 58   ? 89.634  96.003  38.169  1.00 57.15  ? 52   THR H CG2 1 
ATOM   12706 N N   . ASN C 3 59   ? 88.541  97.217  42.473  1.00 35.64  ? 53   ASN H N   1 
ATOM   12707 C CA  . ASN C 3 59   ? 88.860  97.491  43.872  1.00 42.99  ? 53   ASN H CA  1 
ATOM   12708 C C   . ASN C 3 59   ? 89.038  96.135  44.544  1.00 50.28  ? 53   ASN H C   1 
ATOM   12709 O O   . ASN C 3 59   ? 88.054  95.464  44.861  1.00 63.12  ? 53   ASN H O   1 
ATOM   12710 C CB  . ASN C 3 59   ? 87.765  98.306  44.549  1.00 41.29  ? 53   ASN H CB  1 
ATOM   12711 C CG  . ASN C 3 59   ? 88.078  99.784  44.583  1.00 62.83  ? 53   ASN H CG  1 
ATOM   12712 O OD1 . ASN C 3 59   ? 89.241  100.184 44.584  1.00 76.92  ? 53   ASN H OD1 1 
ATOM   12713 N ND2 . ASN C 3 59   ? 87.038  100.608 44.611  1.00 61.84  ? 53   ASN H ND2 1 
ATOM   12714 N N   . TYR C 3 60   ? 90.285  95.716  44.722  1.00 48.23  ? 54   TYR H N   1 
ATOM   12715 C CA  . TYR C 3 60   ? 90.582  94.460  45.390  1.00 43.07  ? 54   TYR H CA  1 
ATOM   12716 C C   . TYR C 3 60   ? 90.866  94.706  46.864  1.00 44.45  ? 54   TYR H C   1 
ATOM   12717 O O   . TYR C 3 60   ? 91.135  95.830  47.292  1.00 58.12  ? 54   TYR H O   1 
ATOM   12718 C CB  . TYR C 3 60   ? 91.791  93.757  44.764  1.00 39.54  ? 54   TYR H CB  1 
ATOM   12719 C CG  . TYR C 3 60   ? 91.866  93.790  43.258  1.00 43.07  ? 54   TYR H CG  1 
ATOM   12720 C CD1 . TYR C 3 60   ? 92.425  94.870  42.597  1.00 51.17  ? 54   TYR H CD1 1 
ATOM   12721 C CD2 . TYR C 3 60   ? 91.403  92.729  42.499  1.00 45.21  ? 54   TYR H CD2 1 
ATOM   12722 C CE1 . TYR C 3 60   ? 92.512  94.901  41.226  1.00 55.93  ? 54   TYR H CE1 1 
ATOM   12723 C CE2 . TYR C 3 60   ? 91.483  92.753  41.125  1.00 48.51  ? 54   TYR H CE2 1 
ATOM   12724 C CZ  . TYR C 3 60   ? 92.037  93.841  40.493  1.00 53.48  ? 54   TYR H CZ  1 
ATOM   12725 O OH  . TYR C 3 60   ? 92.117  93.868  39.121  1.00 61.05  ? 54   TYR H OH  1 
ATOM   12726 N N   . ASN C 3 61   ? 90.801  93.632  47.640  1.00 41.41  ? 55   ASN H N   1 
ATOM   12727 C CA  . ASN C 3 61   ? 91.409  93.655  48.957  1.00 58.29  ? 55   ASN H CA  1 
ATOM   12728 C C   . ASN C 3 61   ? 92.884  93.305  48.824  1.00 50.79  ? 55   ASN H C   1 
ATOM   12729 O O   . ASN C 3 61   ? 93.288  92.562  47.925  1.00 53.77  ? 55   ASN H O   1 
ATOM   12730 C CB  . ASN C 3 61   ? 90.706  92.689  49.911  1.00 51.17  ? 55   ASN H CB  1 
ATOM   12731 C CG  . ASN C 3 61   ? 90.930  91.243  49.551  1.00 50.94  ? 55   ASN H CG  1 
ATOM   12732 O OD1 . ASN C 3 61   ? 91.135  90.907  48.389  1.00 68.69  ? 55   ASN H OD1 1 
ATOM   12733 N ND2 . ASN C 3 61   ? 90.887  90.373  50.551  1.00 53.28  ? 55   ASN H ND2 1 
ATOM   12734 N N   . GLN C 3 62   ? 93.697  93.867  49.716  1.00 55.90  ? 56   GLN H N   1 
ATOM   12735 C CA  . GLN C 3 62   ? 95.139  93.752  49.550  1.00 49.99  ? 56   GLN H CA  1 
ATOM   12736 C C   . GLN C 3 62   ? 95.635  92.320  49.687  1.00 60.93  ? 56   GLN H C   1 
ATOM   12737 O O   . GLN C 3 62   ? 96.735  92.014  49.215  1.00 67.71  ? 56   GLN H O   1 
ATOM   12738 C CB  . GLN C 3 62   ? 95.856  94.662  50.544  1.00 54.63  ? 56   GLN H CB  1 
ATOM   12739 C CG  . GLN C 3 62   ? 97.222  95.121  50.067  1.00 61.31  ? 56   GLN H CG  1 
ATOM   12740 C CD  . GLN C 3 62   ? 97.166  95.983  48.817  1.00 65.13  ? 56   GLN H CD  1 
ATOM   12741 O OE1 . GLN C 3 62   ? 96.095  96.372  48.352  1.00 63.19  ? 56   GLN H OE1 1 
ATOM   12742 N NE2 . GLN C 3 62   ? 98.331  96.280  48.263  1.00 66.13  ? 56   GLN H NE2 1 
ATOM   12743 N N   . LYS C 3 63   ? 94.854  91.434  50.306  1.00 59.34  ? 57   LYS H N   1 
ATOM   12744 C CA  . LYS C 3 63   ? 95.235  90.029  50.349  1.00 60.82  ? 57   LYS H CA  1 
ATOM   12745 C C   . LYS C 3 63   ? 95.204  89.386  48.970  1.00 62.25  ? 57   LYS H C   1 
ATOM   12746 O O   . LYS C 3 63   ? 95.806  88.323  48.781  1.00 72.89  ? 57   LYS H O   1 
ATOM   12747 C CB  . LYS C 3 63   ? 94.323  89.265  51.307  1.00 65.12  ? 57   LYS H CB  1 
ATOM   12748 C CG  . LYS C 3 63   ? 94.820  89.256  52.743  1.00 70.53  ? 57   LYS H CG  1 
ATOM   12749 C CD  . LYS C 3 63   ? 94.122  88.194  53.573  1.00 67.96  ? 57   LYS H CD  1 
ATOM   12750 C CE  . LYS C 3 63   ? 94.879  86.875  53.543  1.00 67.60  ? 57   LYS H CE  1 
ATOM   12751 N NZ  . LYS C 3 63   ? 94.704  86.152  52.252  1.00 66.39  ? 57   LYS H NZ  1 
ATOM   12752 N N   . PHE C 3 64   ? 94.522  90.006  48.005  1.00 47.95  ? 58   PHE H N   1 
ATOM   12753 C CA  . PHE C 3 64   ? 94.452  89.498  46.643  1.00 43.00  ? 58   PHE H CA  1 
ATOM   12754 C C   . PHE C 3 64   ? 94.763  90.570  45.608  1.00 47.43  ? 58   PHE H C   1 
ATOM   12755 O O   . PHE C 3 64   ? 94.595  90.322  44.409  1.00 52.44  ? 58   PHE H O   1 
ATOM   12756 C CB  . PHE C 3 64   ? 93.069  88.908  46.359  1.00 45.79  ? 58   PHE H CB  1 
ATOM   12757 C CG  . PHE C 3 64   ? 92.697  87.780  47.265  1.00 46.00  ? 58   PHE H CG  1 
ATOM   12758 C CD1 . PHE C 3 64   ? 92.066  88.022  48.471  1.00 49.26  ? 58   PHE H CD1 1 
ATOM   12759 C CD2 . PHE C 3 64   ? 92.983  86.476  46.915  1.00 49.14  ? 58   PHE H CD2 1 
ATOM   12760 C CE1 . PHE C 3 64   ? 91.724  86.989  49.308  1.00 52.43  ? 58   PHE H CE1 1 
ATOM   12761 C CE2 . PHE C 3 64   ? 92.646  85.439  47.748  1.00 60.09  ? 58   PHE H CE2 1 
ATOM   12762 C CZ  . PHE C 3 64   ? 92.014  85.695  48.948  1.00 62.14  ? 58   PHE H CZ  1 
ATOM   12763 N N   . ARG C 3 65   ? 95.201  91.753  46.040  1.00 62.93  ? 59   ARG H N   1 
ATOM   12764 C CA  . ARG C 3 65   ? 95.412  92.854  45.107  1.00 66.86  ? 59   ARG H CA  1 
ATOM   12765 C C   . ARG C 3 65   ? 96.506  92.525  44.099  1.00 63.64  ? 59   ARG H C   1 
ATOM   12766 O O   . ARG C 3 65   ? 96.377  92.832  42.908  1.00 63.75  ? 59   ARG H O   1 
ATOM   12767 C CB  . ARG C 3 65   ? 95.748  94.128  45.881  1.00 57.50  ? 59   ARG H CB  1 
ATOM   12768 C CG  . ARG C 3 65   ? 96.140  95.300  45.011  1.00 55.81  ? 59   ARG H CG  1 
ATOM   12769 C CD  . ARG C 3 65   ? 94.925  96.064  44.533  1.00 56.55  ? 59   ARG H CD  1 
ATOM   12770 N NE  . ARG C 3 65   ? 95.227  97.459  44.235  1.00 65.34  ? 59   ARG H NE  1 
ATOM   12771 C CZ  . ARG C 3 65   ? 95.270  98.427  45.140  1.00 70.69  ? 59   ARG H CZ  1 
ATOM   12772 N NH1 . ARG C 3 65   ? 95.036  98.187  46.419  1.00 68.17  ? 59   ARG H NH1 1 
ATOM   12773 N NH2 . ARG C 3 65   ? 95.551  99.667  44.750  1.00 67.23  ? 59   ARG H NH2 1 
ATOM   12774 N N   . GLY C 3 66   ? 97.587  91.898  44.553  1.00 66.85  ? 60   GLY H N   1 
ATOM   12775 C CA  . GLY C 3 66   ? 98.679  91.549  43.666  1.00 70.42  ? 60   GLY H CA  1 
ATOM   12776 C C   . GLY C 3 66   ? 98.584  90.153  43.087  1.00 74.26  ? 60   GLY H C   1 
ATOM   12777 O O   . GLY C 3 66   ? 99.288  89.824  42.128  1.00 77.18  ? 60   GLY H O   1 
ATOM   12778 N N   . THR C 3 67   ? 97.713  89.320  43.659  1.00 75.90  ? 61   THR H N   1 
ATOM   12779 C CA  . THR C 3 67   ? 97.612  87.937  43.209  1.00 74.02  ? 61   THR H CA  1 
ATOM   12780 C C   . THR C 3 67   ? 96.599  87.782  42.081  1.00 73.85  ? 61   THR H C   1 
ATOM   12781 O O   . THR C 3 67   ? 96.862  87.075  41.102  1.00 77.30  ? 61   THR H O   1 
ATOM   12782 C CB  . THR C 3 67   ? 97.240  87.026  44.379  1.00 72.74  ? 61   THR H CB  1 
ATOM   12783 O OG1 . THR C 3 67   ? 95.815  86.896  44.452  1.00 75.11  ? 61   THR H OG1 1 
ATOM   12784 C CG2 . THR C 3 67   ? 97.759  87.602  45.688  1.00 72.60  ? 61   THR H CG2 1 
ATOM   12785 N N   . ALA C 3 68   ? 95.444  88.430  42.197  1.00 62.68  ? 62   ALA H N   1 
ATOM   12786 C CA  . ALA C 3 68   ? 94.374  88.303  41.221  1.00 60.54  ? 62   ALA H CA  1 
ATOM   12787 C C   . ALA C 3 68   ? 94.059  89.657  40.604  1.00 62.08  ? 62   ALA H C   1 
ATOM   12788 O O   . ALA C 3 68   ? 94.016  90.679  41.295  1.00 73.91  ? 62   ALA H O   1 
ATOM   12789 C CB  . ALA C 3 68   ? 93.109  87.717  41.856  1.00 66.59  ? 62   ALA H CB  1 
ATOM   12790 N N   . THR C 3 69   ? 93.840  89.653  39.293  1.00 53.23  ? 63   THR H N   1 
ATOM   12791 C CA  . THR C 3 69   ? 93.477  90.848  38.546  1.00 51.86  ? 63   THR H CA  1 
ATOM   12792 C C   . THR C 3 69   ? 92.098  90.648  37.938  1.00 52.10  ? 63   THR H C   1 
ATOM   12793 O O   . THR C 3 69   ? 91.860  89.655  37.243  1.00 61.50  ? 63   THR H O   1 
ATOM   12794 C CB  . THR C 3 69   ? 94.504  91.154  37.450  1.00 58.30  ? 63   THR H CB  1 
ATOM   12795 O OG1 . THR C 3 69   ? 95.647  91.792  38.032  1.00 62.12  ? 63   THR H OG1 1 
ATOM   12796 C CG2 . THR C 3 69   ? 93.906  92.070  36.393  1.00 57.61  ? 63   THR H CG2 1 
ATOM   12797 N N   . LEU C 3 70   ? 91.197  91.588  38.201  1.00 53.10  ? 64   LEU H N   1 
ATOM   12798 C CA  . LEU C 3 70   ? 89.826  91.524  37.716  1.00 48.93  ? 64   LEU H CA  1 
ATOM   12799 C C   . LEU C 3 70   ? 89.700  92.327  36.431  1.00 57.79  ? 64   LEU H C   1 
ATOM   12800 O O   . LEU C 3 70   ? 90.113  93.489  36.375  1.00 55.42  ? 64   LEU H O   1 
ATOM   12801 C CB  . LEU C 3 70   ? 88.847  92.054  38.766  1.00 48.55  ? 64   LEU H CB  1 
ATOM   12802 C CG  . LEU C 3 70   ? 88.337  91.129  39.877  1.00 42.48  ? 64   LEU H CG  1 
ATOM   12803 C CD1 . LEU C 3 70   ? 89.392  90.166  40.380  1.00 50.93  ? 64   LEU H CD1 1 
ATOM   12804 C CD2 . LEU C 3 70   ? 87.789  91.949  41.030  1.00 49.56  ? 64   LEU H CD2 1 
ATOM   12805 N N   . THR C 3 71   ? 89.147  91.700  35.398  1.00 63.80  ? 65   THR H N   1 
ATOM   12806 C CA  . THR C 3 71   ? 88.831  92.370  34.147  1.00 59.57  ? 65   THR H CA  1 
ATOM   12807 C C   . THR C 3 71   ? 87.420  91.982  33.731  1.00 61.29  ? 65   THR H C   1 
ATOM   12808 O O   . THR C 3 71   ? 86.886  90.955  34.156  1.00 68.34  ? 65   THR H O   1 
ATOM   12809 C CB  . THR C 3 71   ? 89.822  92.021  33.022  1.00 63.19  ? 65   THR H CB  1 
ATOM   12810 O OG1 . THR C 3 71   ? 89.527  90.718  32.504  1.00 71.09  ? 65   THR H OG1 1 
ATOM   12811 C CG2 . THR C 3 71   ? 91.260  92.050  33.523  1.00 66.39  ? 65   THR H CG2 1 
ATOM   12812 N N   . VAL C 3 72   ? 86.811  92.826  32.901  1.00 61.63  ? 66   VAL H N   1 
ATOM   12813 C CA  . VAL C 3 72   ? 85.478  92.572  32.378  1.00 62.48  ? 66   VAL H CA  1 
ATOM   12814 C C   . VAL C 3 72   ? 85.489  92.806  30.876  1.00 68.52  ? 66   VAL H C   1 
ATOM   12815 O O   . VAL C 3 72   ? 86.327  93.533  30.339  1.00 73.15  ? 66   VAL H O   1 
ATOM   12816 C CB  . VAL C 3 72   ? 84.405  93.455  33.047  1.00 61.69  ? 66   VAL H CB  1 
ATOM   12817 C CG1 . VAL C 3 72   ? 84.152  92.995  34.472  1.00 63.67  ? 66   VAL H CG1 1 
ATOM   12818 C CG2 . VAL C 3 72   ? 84.827  94.911  33.013  1.00 61.72  ? 66   VAL H CG2 1 
ATOM   12819 N N   . ASP C 3 73   ? 84.536  92.174  30.198  1.00 77.22  ? 67   ASP H N   1 
ATOM   12820 C CA  . ASP C 3 73   ? 84.348  92.338  28.758  1.00 81.12  ? 67   ASP H CA  1 
ATOM   12821 C C   . ASP C 3 73   ? 82.876  92.670  28.539  1.00 83.84  ? 67   ASP H C   1 
ATOM   12822 O O   . ASP C 3 73   ? 82.013  91.790  28.615  1.00 85.16  ? 67   ASP H O   1 
ATOM   12823 C CB  . ASP C 3 73   ? 84.772  91.085  27.998  1.00 81.43  ? 67   ASP H CB  1 
ATOM   12824 C CG  . ASP C 3 73   ? 84.130  90.986  26.632  1.00 86.55  ? 67   ASP H CG  1 
ATOM   12825 O OD1 . ASP C 3 73   ? 84.280  91.934  25.833  1.00 90.45  ? 67   ASP H OD1 1 
ATOM   12826 O OD2 . ASP C 3 73   ? 83.481  89.958  26.355  1.00 85.24  ? 67   ASP H OD2 1 
ATOM   12827 N N   . LYS C 3 74   ? 82.592  93.949  28.284  1.00 84.40  ? 68   LYS H N   1 
ATOM   12828 C CA  . LYS C 3 74   ? 81.213  94.402  28.157  1.00 85.58  ? 68   LYS H CA  1 
ATOM   12829 C C   . LYS C 3 74   ? 80.550  93.909  26.879  1.00 87.93  ? 68   LYS H C   1 
ATOM   12830 O O   . LYS C 3 74   ? 79.316  93.879  26.811  1.00 87.91  ? 68   LYS H O   1 
ATOM   12831 C CB  . LYS C 3 74   ? 81.162  95.930  28.215  1.00 84.33  ? 68   LYS H CB  1 
ATOM   12832 C CG  . LYS C 3 74   ? 81.827  96.520  29.447  1.00 85.26  ? 68   LYS H CG  1 
ATOM   12833 C CD  . LYS C 3 74   ? 82.225  97.971  29.226  1.00 86.47  ? 68   LYS H CD  1 
ATOM   12834 C CE  . LYS C 3 74   ? 81.049  98.806  28.748  1.00 89.22  ? 68   LYS H CE  1 
ATOM   12835 N NZ  . LYS C 3 74   ? 80.861  100.022 29.587  1.00 84.00  ? 68   LYS H NZ  1 
ATOM   12836 N N   . SER C 3 75   ? 81.333  93.532  25.866  1.00 93.97  ? 69   SER H N   1 
ATOM   12837 C CA  . SER C 3 75   ? 80.745  93.047  24.622  1.00 94.38  ? 69   SER H CA  1 
ATOM   12838 C C   . SER C 3 75   ? 79.979  91.749  24.841  1.00 92.59  ? 69   SER H C   1 
ATOM   12839 O O   . SER C 3 75   ? 78.873  91.575  24.315  1.00 92.92  ? 69   SER H O   1 
ATOM   12840 C CB  . SER C 3 75   ? 81.833  92.857  23.565  1.00 94.52  ? 69   SER H CB  1 
ATOM   12841 O OG  . SER C 3 75   ? 82.850  91.987  24.029  1.00 98.72  ? 69   SER H OG  1 
ATOM   12842 N N   . SER C 3 76   ? 80.548  90.826  25.615  1.00 85.13  ? 70   SER H N   1 
ATOM   12843 C CA  . SER C 3 76   ? 79.905  89.553  25.914  1.00 88.95  ? 70   SER H CA  1 
ATOM   12844 C C   . SER C 3 76   ? 79.394  89.476  27.346  1.00 86.90  ? 70   SER H C   1 
ATOM   12845 O O   . SER C 3 76   ? 78.963  88.403  27.780  1.00 88.57  ? 70   SER H O   1 
ATOM   12846 C CB  . SER C 3 76   ? 80.867  88.395  25.640  1.00 89.43  ? 70   SER H CB  1 
ATOM   12847 O OG  . SER C 3 76   ? 81.746  88.196  26.733  1.00 90.14  ? 70   SER H OG  1 
ATOM   12848 N N   . SER C 3 77   ? 79.429  90.587  28.086  1.00 82.35  ? 71   SER H N   1 
ATOM   12849 C CA  . SER C 3 77   ? 78.915  90.650  29.455  1.00 82.18  ? 71   SER H CA  1 
ATOM   12850 C C   . SER C 3 77   ? 79.560  89.585  30.342  1.00 80.47  ? 71   SER H C   1 
ATOM   12851 O O   . SER C 3 77   ? 78.888  88.880  31.096  1.00 81.32  ? 71   SER H O   1 
ATOM   12852 C CB  . SER C 3 77   ? 77.389  90.528  29.469  1.00 83.64  ? 71   SER H CB  1 
ATOM   12853 O OG  . SER C 3 77   ? 76.903  90.345  30.786  1.00 86.73  ? 71   SER H OG  1 
ATOM   12854 N N   . THR C 3 78   ? 80.881  89.472  30.244  1.00 79.33  ? 72   THR H N   1 
ATOM   12855 C CA  . THR C 3 78   ? 81.642  88.466  30.972  1.00 76.61  ? 72   THR H CA  1 
ATOM   12856 C C   . THR C 3 78   ? 82.646  89.142  31.894  1.00 77.63  ? 72   THR H C   1 
ATOM   12857 O O   . THR C 3 78   ? 83.363  90.056  31.475  1.00 82.58  ? 72   THR H O   1 
ATOM   12858 C CB  . THR C 3 78   ? 82.372  87.522  30.012  1.00 77.12  ? 72   THR H CB  1 
ATOM   12859 O OG1 . THR C 3 78   ? 82.881  88.267  28.899  1.00 87.67  ? 72   THR H OG1 1 
ATOM   12860 C CG2 . THR C 3 78   ? 81.430  86.443  29.507  1.00 79.64  ? 72   THR H CG2 1 
ATOM   12861 N N   . ALA C 3 79   ? 82.691  88.691  33.142  1.00 67.69  ? 73   ALA H N   1 
ATOM   12862 C CA  . ALA C 3 79   ? 83.712  89.101  34.092  1.00 67.99  ? 73   ALA H CA  1 
ATOM   12863 C C   . ALA C 3 79   ? 84.849  88.089  34.092  1.00 72.21  ? 73   ALA H C   1 
ATOM   12864 O O   . ALA C 3 79   ? 84.701  86.954  33.633  1.00 80.52  ? 73   ALA H O   1 
ATOM   12865 C CB  . ALA C 3 79   ? 83.131  89.241  35.499  1.00 69.95  ? 73   ALA H CB  1 
ATOM   12866 N N   . TYR C 3 80   ? 85.995  88.511  34.617  1.00 62.22  ? 74   TYR H N   1 
ATOM   12867 C CA  . TYR C 3 80   ? 87.200  87.702  34.538  1.00 60.85  ? 74   TYR H CA  1 
ATOM   12868 C C   . TYR C 3 80   ? 88.036  87.887  35.794  1.00 63.39  ? 74   TYR H C   1 
ATOM   12869 O O   . TYR C 3 80   ? 87.885  88.863  36.532  1.00 64.12  ? 74   TYR H O   1 
ATOM   12870 C CB  . TYR C 3 80   ? 88.032  88.061  33.304  1.00 60.23  ? 74   TYR H CB  1 
ATOM   12871 C CG  . TYR C 3 80   ? 87.382  87.692  31.992  1.00 59.56  ? 74   TYR H CG  1 
ATOM   12872 C CD1 . TYR C 3 80   ? 87.168  86.366  31.651  1.00 63.48  ? 74   TYR H CD1 1 
ATOM   12873 C CD2 . TYR C 3 80   ? 86.984  88.672  31.095  1.00 64.88  ? 74   TYR H CD2 1 
ATOM   12874 C CE1 . TYR C 3 80   ? 86.577  86.024  30.452  1.00 70.49  ? 74   TYR H CE1 1 
ATOM   12875 C CE2 . TYR C 3 80   ? 86.391  88.341  29.893  1.00 68.24  ? 74   TYR H CE2 1 
ATOM   12876 C CZ  . TYR C 3 80   ? 86.190  87.015  29.577  1.00 72.67  ? 74   TYR H CZ  1 
ATOM   12877 O OH  . TYR C 3 80   ? 85.599  86.677  28.382  1.00 71.56  ? 74   TYR H OH  1 
ATOM   12878 N N   . MET C 3 81   ? 88.929  86.926  36.025  1.00 63.70  ? 75   MET H N   1 
ATOM   12879 C CA  . MET C 3 81   ? 89.924  87.017  37.093  1.00 60.13  ? 75   MET H CA  1 
ATOM   12880 C C   . MET C 3 81   ? 91.202  86.344  36.605  1.00 65.80  ? 75   MET H C   1 
ATOM   12881 O O   . MET C 3 81   ? 91.272  85.114  36.529  1.00 70.74  ? 75   MET H O   1 
ATOM   12882 C CB  . MET C 3 81   ? 89.441  86.377  38.386  1.00 49.58  ? 75   MET H CB  1 
ATOM   12883 C CG  . MET C 3 81   ? 90.242  86.842  39.586  1.00 53.08  ? 75   MET H CG  1 
ATOM   12884 S SD  . MET C 3 81   ? 89.613  86.270  41.166  1.00 63.31  ? 75   MET H SD  1 
ATOM   12885 C CE  . MET C 3 81   ? 88.871  84.716  40.691  1.00 72.48  ? 75   MET H CE  1 
ATOM   12886 N N   . GLU C 3 82   ? 92.205  87.150  36.274  1.00 73.73  ? 76   GLU H N   1 
ATOM   12887 C CA  . GLU C 3 82   ? 93.532  86.637  35.947  1.00 69.58  ? 76   GLU H CA  1 
ATOM   12888 C C   . GLU C 3 82   ? 94.315  86.517  37.248  1.00 74.81  ? 76   GLU H C   1 
ATOM   12889 O O   . GLU C 3 82   ? 94.859  87.502  37.752  1.00 82.37  ? 76   GLU H O   1 
ATOM   12890 C CB  . GLU C 3 82   ? 94.237  87.546  34.948  1.00 74.33  ? 76   GLU H CB  1 
ATOM   12891 C CG  . GLU C 3 82   ? 95.486  86.936  34.335  1.00 79.76  ? 76   GLU H CG  1 
ATOM   12892 C CD  . GLU C 3 82   ? 95.231  86.327  32.973  1.00 83.25  ? 76   GLU H CD  1 
ATOM   12893 O OE1 . GLU C 3 82   ? 94.052  86.098  32.637  1.00 79.98  ? 76   GLU H OE1 1 
ATOM   12894 O OE2 . GLU C 3 82   ? 96.209  86.077  32.238  1.00 83.44  ? 76   GLU H OE2 1 
ATOM   12895 N N   . LEU C 3 83   ? 94.368  85.307  37.798  1.00 70.82  ? 77   LEU H N   1 
ATOM   12896 C CA  . LEU C 3 83   ? 95.111  85.055  39.030  1.00 72.15  ? 77   LEU H CA  1 
ATOM   12897 C C   . LEU C 3 83   ? 96.589  84.949  38.681  1.00 71.70  ? 77   LEU H C   1 
ATOM   12898 O O   . LEU C 3 83   ? 97.048  83.926  38.170  1.00 78.38  ? 77   LEU H O   1 
ATOM   12899 C CB  . LEU C 3 83   ? 94.608  83.789  39.713  1.00 71.68  ? 77   LEU H CB  1 
ATOM   12900 C CG  . LEU C 3 83   ? 93.237  83.871  40.386  1.00 68.88  ? 77   LEU H CG  1 
ATOM   12901 C CD1 . LEU C 3 83   ? 92.376  82.692  39.975  1.00 69.29  ? 77   LEU H CD1 1 
ATOM   12902 C CD2 . LEU C 3 83   ? 93.383  83.930  41.898  1.00 71.20  ? 77   LEU H CD2 1 
ATOM   12903 N N   . LEU C 3 84   ? 97.338  86.014  38.952  1.00 73.00  ? 78   LEU H N   1 
ATOM   12904 C CA  . LEU C 3 84   ? 98.755  86.036  38.614  1.00 77.82  ? 78   LEU H CA  1 
ATOM   12905 C C   . LEU C 3 84   ? 99.542  85.155  39.575  1.00 81.59  ? 78   LEU H C   1 
ATOM   12906 O O   . LEU C 3 84   ? 99.400  85.272  40.796  1.00 82.42  ? 78   LEU H O   1 
ATOM   12907 C CB  . LEU C 3 84   ? 99.298  87.464  38.657  1.00 81.10  ? 78   LEU H CB  1 
ATOM   12908 C CG  . LEU C 3 84   ? 98.625  88.565  37.833  1.00 79.60  ? 78   LEU H CG  1 
ATOM   12909 C CD1 . LEU C 3 84   ? 98.174  88.045  36.476  1.00 79.21  ? 78   LEU H CD1 1 
ATOM   12910 C CD2 . LEU C 3 84   ? 97.472  89.204  38.595  1.00 75.90  ? 78   LEU H CD2 1 
ATOM   12911 N N   . SER C 3 85   ? 100.379 84.282  39.016  1.00 86.43  ? 79   SER H N   1 
ATOM   12912 C CA  . SER C 3 85   ? 101.294 83.437  39.782  1.00 86.13  ? 79   SER H CA  1 
ATOM   12913 C C   . SER C 3 85   ? 100.558 82.680  40.887  1.00 89.38  ? 79   SER H C   1 
ATOM   12914 O O   . SER C 3 85   ? 100.787 82.883  42.081  1.00 92.89  ? 79   SER H O   1 
ATOM   12915 C CB  . SER C 3 85   ? 102.446 84.266  40.357  1.00 83.29  ? 79   SER H CB  1 
ATOM   12916 O OG  . SER C 3 85   ? 101.988 85.149  41.367  1.00 83.72  ? 79   SER H OG  1 
ATOM   12917 N N   . LEU C 3 86   ? 99.647  81.806  40.463  1.00 86.29  ? 80   LEU H N   1 
ATOM   12918 C CA  . LEU C 3 86   ? 98.903  80.990  41.412  1.00 84.28  ? 80   LEU H CA  1 
ATOM   12919 C C   . LEU C 3 86   ? 99.852  80.137  42.243  1.00 84.22  ? 80   LEU H C   1 
ATOM   12920 O O   . LEU C 3 86   ? 100.784 79.523  41.719  1.00 87.52  ? 80   LEU H O   1 
ATOM   12921 C CB  . LEU C 3 86   ? 97.904  80.098  40.678  1.00 81.79  ? 80   LEU H CB  1 
ATOM   12922 C CG  . LEU C 3 86   ? 96.622  80.770  40.189  1.00 84.64  ? 80   LEU H CG  1 
ATOM   12923 C CD1 . LEU C 3 86   ? 96.284  80.308  38.785  1.00 85.77  ? 80   LEU H CD1 1 
ATOM   12924 C CD2 . LEU C 3 86   ? 95.471  80.485  41.141  1.00 86.69  ? 80   LEU H CD2 1 
ATOM   12925 N N   . THR C 3 87   ? 99.614  80.110  43.550  1.00 89.22  ? 81   THR H N   1 
ATOM   12926 C CA  . THR C 3 87   ? 100.427 79.345  44.483  1.00 92.09  ? 81   THR H CA  1 
ATOM   12927 C C   . THR C 3 87   ? 99.513  78.463  45.327  1.00 90.20  ? 81   THR H C   1 
ATOM   12928 O O   . THR C 3 87   ? 98.294  78.440  45.139  1.00 88.36  ? 81   THR H O   1 
ATOM   12929 C CB  . THR C 3 87   ? 101.282 80.268  45.360  1.00 94.50  ? 81   THR H CB  1 
ATOM   12930 O OG1 . THR C 3 87   ? 100.457 81.298  45.919  1.00 95.85  ? 81   THR H OG1 1 
ATOM   12931 C CG2 . THR C 3 87   ? 102.395 80.904  44.541  1.00 91.81  ? 81   THR H CG2 1 
ATOM   12932 N N   . SER C 3 88   ? 100.117 77.749  46.282  1.00 105.58 ? 82   SER H N   1 
ATOM   12933 C CA  . SER C 3 88   ? 99.405  76.686  46.989  1.00 105.30 ? 82   SER H CA  1 
ATOM   12934 C C   . SER C 3 88   ? 98.168  77.211  47.708  1.00 106.09 ? 82   SER H C   1 
ATOM   12935 O O   . SER C 3 88   ? 97.097  76.597  47.639  1.00 106.20 ? 82   SER H O   1 
ATOM   12936 C CB  . SER C 3 88   ? 100.344 75.998  47.980  1.00 106.00 ? 82   SER H CB  1 
ATOM   12937 O OG  . SER C 3 88   ? 100.174 76.518  49.288  1.00 108.42 ? 82   SER H OG  1 
ATOM   12938 N N   . GLU C 3 89   ? 98.291  78.343  48.405  1.00 105.64 ? 83   GLU H N   1 
ATOM   12939 C CA  . GLU C 3 89   ? 97.131  78.913  49.080  1.00 105.94 ? 83   GLU H CA  1 
ATOM   12940 C C   . GLU C 3 89   ? 96.082  79.423  48.099  1.00 106.40 ? 83   GLU H C   1 
ATOM   12941 O O   . GLU C 3 89   ? 94.932  79.631  48.499  1.00 105.91 ? 83   GLU H O   1 
ATOM   12942 C CB  . GLU C 3 89   ? 97.544  80.041  50.035  1.00 107.64 ? 83   GLU H CB  1 
ATOM   12943 C CG  . GLU C 3 89   ? 98.437  81.129  49.446  1.00 106.02 ? 83   GLU H CG  1 
ATOM   12944 C CD  . GLU C 3 89   ? 99.865  80.668  49.230  1.00 108.46 ? 83   GLU H CD  1 
ATOM   12945 O OE1 . GLU C 3 89   ? 100.719 80.945  50.098  1.00 110.26 ? 83   GLU H OE1 1 
ATOM   12946 O OE2 . GLU C 3 89   ? 100.128 80.014  48.203  1.00 106.96 ? 83   GLU H OE2 1 
ATOM   12947 N N   . ASP C 3 90   ? 96.443  79.625  46.835  1.00 88.58  ? 84   ASP H N   1 
ATOM   12948 C CA  . ASP C 3 90   ? 95.471  80.018  45.815  1.00 83.30  ? 84   ASP H CA  1 
ATOM   12949 C C   . ASP C 3 90   ? 94.862  78.798  45.133  1.00 79.64  ? 84   ASP H C   1 
ATOM   12950 O O   . ASP C 3 90   ? 94.794  78.706  43.909  1.00 79.80  ? 84   ASP H O   1 
ATOM   12951 C CB  . ASP C 3 90   ? 96.128  80.944  44.799  1.00 85.20  ? 84   ASP H CB  1 
ATOM   12952 C CG  . ASP C 3 90   ? 96.535  82.274  45.400  1.00 90.07  ? 84   ASP H CG  1 
ATOM   12953 O OD1 . ASP C 3 90   ? 95.763  82.820  46.217  1.00 86.54  ? 84   ASP H OD1 1 
ATOM   12954 O OD2 . ASP C 3 90   ? 97.627  82.773  45.057  1.00 92.13  ? 84   ASP H OD2 1 
ATOM   12955 N N   . SER C 3 91   ? 94.399  77.852  45.944  1.00 78.11  ? 85   SER H N   1 
ATOM   12956 C CA  . SER C 3 91   ? 93.713  76.649  45.480  1.00 79.14  ? 85   SER H CA  1 
ATOM   12957 C C   . SER C 3 91   ? 92.346  76.649  46.152  1.00 78.17  ? 85   SER H C   1 
ATOM   12958 O O   . SER C 3 91   ? 92.216  76.233  47.307  1.00 83.37  ? 85   SER H O   1 
ATOM   12959 C CB  . SER C 3 91   ? 94.505  75.390  45.816  1.00 83.30  ? 85   SER H CB  1 
ATOM   12960 O OG  . SER C 3 91   ? 95.247  74.938  44.698  1.00 84.08  ? 85   SER H OG  1 
ATOM   12961 N N   . ALA C 3 92   ? 91.329  77.116  45.435  1.00 61.83  ? 86   ALA H N   1 
ATOM   12962 C CA  . ALA C 3 92   ? 90.055  77.411  46.069  1.00 62.29  ? 86   ALA H CA  1 
ATOM   12963 C C   . ALA C 3 92   ? 88.951  77.415  45.026  1.00 61.00  ? 86   ALA H C   1 
ATOM   12964 O O   . ALA C 3 92   ? 89.195  77.269  43.826  1.00 60.70  ? 86   ALA H O   1 
ATOM   12965 C CB  . ALA C 3 92   ? 90.109  78.755  46.794  1.00 62.79  ? 86   ALA H CB  1 
ATOM   12966 N N   . VAL C 3 93   ? 87.725  77.585  45.508  1.00 61.98  ? 87   VAL H N   1 
ATOM   12967 C CA  . VAL C 3 93   ? 86.573  77.824  44.649  1.00 56.48  ? 87   VAL H CA  1 
ATOM   12968 C C   . VAL C 3 93   ? 86.397  79.331  44.527  1.00 57.50  ? 87   VAL H C   1 
ATOM   12969 O O   . VAL C 3 93   ? 86.243  80.031  45.534  1.00 61.58  ? 87   VAL H O   1 
ATOM   12970 C CB  . VAL C 3 93   ? 85.307  77.161  45.208  1.00 63.18  ? 87   VAL H CB  1 
ATOM   12971 C CG1 . VAL C 3 93   ? 84.237  77.080  44.132  1.00 65.22  ? 87   VAL H CG1 1 
ATOM   12972 C CG2 . VAL C 3 93   ? 85.630  75.780  45.753  1.00 65.77  ? 87   VAL H CG2 1 
ATOM   12973 N N   . TYR C 3 94   ? 86.438  79.833  43.301  1.00 57.46  ? 88   TYR H N   1 
ATOM   12974 C CA  . TYR C 3 94   ? 86.375  81.264  43.045  1.00 51.76  ? 88   TYR H CA  1 
ATOM   12975 C C   . TYR C 3 94   ? 84.996  81.612  42.502  1.00 53.36  ? 88   TYR H C   1 
ATOM   12976 O O   . TYR C 3 94   ? 84.599  81.121  41.440  1.00 65.36  ? 88   TYR H O   1 
ATOM   12977 C CB  . TYR C 3 94   ? 87.479  81.682  42.077  1.00 53.02  ? 88   TYR H CB  1 
ATOM   12978 C CG  . TYR C 3 94   ? 88.866  81.469  42.640  1.00 54.99  ? 88   TYR H CG  1 
ATOM   12979 C CD1 . TYR C 3 94   ? 89.260  82.093  43.811  1.00 49.38  ? 88   TYR H CD1 1 
ATOM   12980 C CD2 . TYR C 3 94   ? 89.776  80.634  42.009  1.00 57.05  ? 88   TYR H CD2 1 
ATOM   12981 C CE1 . TYR C 3 94   ? 90.522  81.905  44.335  1.00 50.89  ? 88   TYR H CE1 1 
ATOM   12982 C CE2 . TYR C 3 94   ? 91.042  80.439  42.524  1.00 61.02  ? 88   TYR H CE2 1 
ATOM   12983 C CZ  . TYR C 3 94   ? 91.409  81.076  43.688  1.00 61.72  ? 88   TYR H CZ  1 
ATOM   12984 O OH  . TYR C 3 94   ? 92.668  80.884  44.208  1.00 72.25  ? 88   TYR H OH  1 
ATOM   12985 N N   . TYR C 3 95   ? 84.276  82.456  43.232  1.00 49.39  ? 89   TYR H N   1 
ATOM   12986 C CA  . TYR C 3 95   ? 82.897  82.804  42.922  1.00 52.23  ? 89   TYR H CA  1 
ATOM   12987 C C   . TYR C 3 95   ? 82.828  84.220  42.373  1.00 42.80  ? 89   TYR H C   1 
ATOM   12988 O O   . TYR C 3 95   ? 83.398  85.145  42.959  1.00 55.06  ? 89   TYR H O   1 
ATOM   12989 C CB  . TYR C 3 95   ? 82.012  82.703  44.164  1.00 56.34  ? 89   TYR H CB  1 
ATOM   12990 C CG  . TYR C 3 95   ? 81.965  81.342  44.814  1.00 52.43  ? 89   TYR H CG  1 
ATOM   12991 C CD1 . TYR C 3 95   ? 81.168  80.332  44.298  1.00 47.14  ? 89   TYR H CD1 1 
ATOM   12992 C CD2 . TYR C 3 95   ? 82.702  81.074  45.958  1.00 54.58  ? 89   TYR H CD2 1 
ATOM   12993 C CE1 . TYR C 3 95   ? 81.117  79.089  44.892  1.00 53.29  ? 89   TYR H CE1 1 
ATOM   12994 C CE2 . TYR C 3 95   ? 82.657  79.835  46.561  1.00 53.83  ? 89   TYR H CE2 1 
ATOM   12995 C CZ  . TYR C 3 95   ? 81.862  78.846  46.025  1.00 61.58  ? 89   TYR H CZ  1 
ATOM   12996 O OH  . TYR C 3 95   ? 81.815  77.608  46.623  1.00 67.80  ? 89   TYR H OH  1 
ATOM   12997 N N   . CYS C 3 96   ? 82.125  84.384  41.257  1.00 51.75  ? 90   CYS H N   1 
ATOM   12998 C CA  . CYS C 3 96   ? 81.738  85.697  40.764  1.00 48.53  ? 90   CYS H CA  1 
ATOM   12999 C C   . CYS C 3 96   ? 80.296  85.965  41.172  1.00 58.79  ? 90   CYS H C   1 
ATOM   13000 O O   . CYS C 3 96   ? 79.445  85.074  41.103  1.00 76.92  ? 90   CYS H O   1 
ATOM   13001 C CB  . CYS C 3 96   ? 81.895  85.792  39.244  1.00 56.16  ? 90   CYS H CB  1 
ATOM   13002 S SG  . CYS C 3 96   ? 80.537  85.098  38.271  1.00 93.71  ? 90   CYS H SG  1 
ATOM   13003 N N   . ALA C 3 97   ? 80.033  87.186  41.627  1.00 47.68  ? 91   ALA H N   1 
ATOM   13004 C CA  . ALA C 3 97   ? 78.724  87.520  42.167  1.00 57.63  ? 91   ALA H CA  1 
ATOM   13005 C C   . ALA C 3 97   ? 78.383  88.962  41.835  1.00 60.48  ? 91   ALA H C   1 
ATOM   13006 O O   . ALA C 3 97   ? 79.132  89.876  42.187  1.00 62.06  ? 91   ALA H O   1 
ATOM   13007 C CB  . ALA C 3 97   ? 78.687  87.298  43.680  1.00 57.58  ? 91   ALA H CB  1 
ATOM   13008 N N   . ARG C 3 98   ? 77.262  89.158  41.148  1.00 68.48  ? 92   ARG H N   1 
ATOM   13009 C CA  . ARG C 3 98   ? 76.799  90.501  40.839  1.00 56.18  ? 92   ARG H CA  1 
ATOM   13010 C C   . ARG C 3 98   ? 76.293  91.179  42.107  1.00 60.39  ? 92   ARG H C   1 
ATOM   13011 O O   . ARG C 3 98   ? 75.687  90.540  42.970  1.00 74.08  ? 92   ARG H O   1 
ATOM   13012 C CB  . ARG C 3 98   ? 75.698  90.442  39.780  1.00 62.62  ? 92   ARG H CB  1 
ATOM   13013 C CG  . ARG C 3 98   ? 74.768  91.636  39.748  1.00 64.98  ? 92   ARG H CG  1 
ATOM   13014 C CD  . ARG C 3 98   ? 73.400  91.219  39.253  1.00 67.47  ? 92   ARG H CD  1 
ATOM   13015 N NE  . ARG C 3 98   ? 72.319  91.962  39.888  1.00 73.85  ? 92   ARG H NE  1 
ATOM   13016 C CZ  . ARG C 3 98   ? 71.978  91.855  41.165  1.00 73.71  ? 92   ARG H CZ  1 
ATOM   13017 N NH1 . ARG C 3 98   ? 72.680  91.119  42.011  1.00 64.10  ? 92   ARG H NH1 1 
ATOM   13018 N NH2 . ARG C 3 98   ? 70.910  92.508  41.607  1.00 72.69  ? 92   ARG H NH2 1 
ATOM   13019 N N   . SER C 3 99   ? 76.551  92.478  42.220  1.00 55.41  ? 93   SER H N   1 
ATOM   13020 C CA  . SER C 3 99   ? 76.205  93.256  43.397  1.00 52.81  ? 93   SER H CA  1 
ATOM   13021 C C   . SER C 3 99   ? 75.383  94.467  42.987  1.00 64.69  ? 93   SER H C   1 
ATOM   13022 O O   . SER C 3 99   ? 75.800  95.241  42.112  1.00 70.59  ? 93   SER H O   1 
ATOM   13023 C CB  . SER C 3 99   ? 77.460  93.709  44.148  1.00 54.18  ? 93   SER H CB  1 
ATOM   13024 O OG  . SER C 3 99   ? 78.496  94.058  43.250  1.00 70.02  ? 93   SER H OG  1 
ATOM   13025 N N   . ASN C 3 100  ? 74.217  94.605  43.621  1.00 64.89  ? 94   ASN H N   1 
ATOM   13026 C CA  . ASN C 3 100  ? 73.374  95.790  43.538  1.00 62.67  ? 94   ASN H CA  1 
ATOM   13027 C C   . ASN C 3 100  ? 73.896  96.860  44.483  1.00 68.21  ? 94   ASN H C   1 
ATOM   13028 O O   . ASN C 3 100  ? 74.247  96.566  45.630  1.00 74.20  ? 94   ASN H O   1 
ATOM   13029 C CB  . ASN C 3 100  ? 71.929  95.456  43.915  1.00 67.87  ? 94   ASN H CB  1 
ATOM   13030 C CG  . ASN C 3 100  ? 71.002  95.412  42.728  1.00 74.47  ? 94   ASN H CG  1 
ATOM   13031 O OD1 . ASN C 3 100  ? 71.299  95.959  41.675  1.00 80.07  ? 94   ASN H OD1 1 
ATOM   13032 N ND2 . ASN C 3 100  ? 69.852  94.773  42.902  1.00 68.42  ? 94   ASN H ND2 1 
ATOM   13033 N N   . TYR C 3 101  ? 73.926  98.101  44.011  1.00 64.80  ? 95   TYR H N   1 
ATOM   13034 C CA  . TYR C 3 101  ? 74.225  99.232  44.872  1.00 62.93  ? 95   TYR H CA  1 
ATOM   13035 C C   . TYR C 3 101  ? 73.038  100.161 45.064  1.00 70.15  ? 95   TYR H C   1 
ATOM   13036 O O   . TYR C 3 101  ? 73.060  100.983 45.986  1.00 73.43  ? 95   TYR H O   1 
ATOM   13037 C CB  . TYR C 3 101  ? 75.422  100.017 44.321  1.00 65.03  ? 95   TYR H CB  1 
ATOM   13038 C CG  . TYR C 3 101  ? 76.726  99.266  44.455  1.00 64.84  ? 95   TYR H CG  1 
ATOM   13039 C CD1 . TYR C 3 101  ? 76.845  98.205  45.342  1.00 61.40  ? 95   TYR H CD1 1 
ATOM   13040 C CD2 . TYR C 3 101  ? 77.832  99.610  43.697  1.00 64.33  ? 95   TYR H CD2 1 
ATOM   13041 C CE1 . TYR C 3 101  ? 78.026  97.512  45.470  1.00 52.59  ? 95   TYR H CE1 1 
ATOM   13042 C CE2 . TYR C 3 101  ? 79.020  98.925  43.824  1.00 67.42  ? 95   TYR H CE2 1 
ATOM   13043 C CZ  . TYR C 3 101  ? 79.111  97.876  44.712  1.00 58.38  ? 95   TYR H CZ  1 
ATOM   13044 O OH  . TYR C 3 101  ? 80.294  97.186  44.839  1.00 62.77  ? 95   TYR H OH  1 
ATOM   13045 N N   . ALA C 3 102  ? 72.007  100.055 44.222  1.00 80.44  ? 96   ALA H N   1 
ATOM   13046 C CA  . ALA C 3 102  ? 70.770  100.782 44.480  1.00 87.04  ? 96   ALA H CA  1 
ATOM   13047 C C   . ALA C 3 102  ? 70.090  100.272 45.743  1.00 85.93  ? 96   ALA H C   1 
ATOM   13048 O O   . ALA C 3 102  ? 69.569  101.062 46.538  1.00 88.48  ? 96   ALA H O   1 
ATOM   13049 C CB  . ALA C 3 102  ? 69.833  100.667 43.278  1.00 87.34  ? 96   ALA H CB  1 
ATOM   13050 N N   . TYR C 3 103  ? 70.086  98.954  45.946  1.00 77.21  ? 97   TYR H N   1 
ATOM   13051 C CA  . TYR C 3 103  ? 69.486  98.338  47.122  1.00 84.52  ? 97   TYR H CA  1 
ATOM   13052 C C   . TYR C 3 103  ? 70.531  97.892  48.138  1.00 81.45  ? 97   TYR H C   1 
ATOM   13053 O O   . TYR C 3 103  ? 70.207  97.141  49.064  1.00 87.54  ? 97   TYR H O   1 
ATOM   13054 C CB  . TYR C 3 103  ? 68.605  97.158  46.714  1.00 79.40  ? 97   TYR H CB  1 
ATOM   13055 C CG  . TYR C 3 103  ? 67.762  97.425  45.489  1.00 80.22  ? 97   TYR H CG  1 
ATOM   13056 C CD1 . TYR C 3 103  ? 66.893  98.506  45.442  1.00 83.69  ? 97   TYR H CD1 1 
ATOM   13057 C CD2 . TYR C 3 103  ? 67.836  96.595  44.381  1.00 80.32  ? 97   TYR H CD2 1 
ATOM   13058 C CE1 . TYR C 3 103  ? 66.122  98.753  44.322  1.00 86.13  ? 97   TYR H CE1 1 
ATOM   13059 C CE2 . TYR C 3 103  ? 67.070  96.833  43.258  1.00 83.54  ? 97   TYR H CE2 1 
ATOM   13060 C CZ  . TYR C 3 103  ? 66.215  97.913  43.234  1.00 88.45  ? 97   TYR H CZ  1 
ATOM   13061 O OH  . TYR C 3 103  ? 65.450  98.152  42.116  1.00 88.09  ? 97   TYR H OH  1 
ATOM   13062 N N   . ASP C 3 104  ? 71.779  98.337  47.976  1.00 72.77  ? 98   ASP H N   1 
ATOM   13063 C CA  . ASP C 3 104  ? 72.861  98.029  48.912  1.00 76.98  ? 98   ASP H CA  1 
ATOM   13064 C C   . ASP C 3 104  ? 73.073  96.523  49.045  1.00 75.33  ? 98   ASP H C   1 
ATOM   13065 O O   . ASP C 3 104  ? 73.327  96.004  50.133  1.00 73.77  ? 98   ASP H O   1 
ATOM   13066 C CB  . ASP C 3 104  ? 72.599  98.665  50.278  1.00 77.21  ? 98   ASP H CB  1 
ATOM   13067 C CG  . ASP C 3 104  ? 72.490  100.175 50.204  1.00 84.83  ? 98   ASP H CG  1 
ATOM   13068 O OD1 . ASP C 3 104  ? 73.013  100.762 49.235  1.00 86.65  ? 98   ASP H OD1 1 
ATOM   13069 O OD2 . ASP C 3 104  ? 71.874  100.773 51.110  1.00 85.15  ? 98   ASP H OD2 1 
ATOM   13070 N N   . LEU C 3 105  ? 72.968  95.815  47.924  1.00 64.93  ? 99   LEU H N   1 
ATOM   13071 C CA  . LEU C 3 105  ? 73.121  94.363  47.883  1.00 61.71  ? 99   LEU H CA  1 
ATOM   13072 C C   . LEU C 3 105  ? 74.544  94.032  47.453  1.00 68.33  ? 99   LEU H C   1 
ATOM   13073 O O   . LEU C 3 105  ? 74.842  93.962  46.259  1.00 71.92  ? 99   LEU H O   1 
ATOM   13074 C CB  . LEU C 3 105  ? 72.107  93.740  46.933  1.00 65.61  ? 99   LEU H CB  1 
ATOM   13075 C CG  . LEU C 3 105  ? 70.695  93.524  47.461  1.00 71.27  ? 99   LEU H CG  1 
ATOM   13076 C CD1 . LEU C 3 105  ? 69.687  93.594  46.330  1.00 72.84  ? 99   LEU H CD1 1 
ATOM   13077 C CD2 . LEU C 3 105  ? 70.646  92.178  48.128  1.00 67.63  ? 99   LEU H CD2 1 
ATOM   13078 N N   . LEU C 3 106  ? 75.421  93.816  48.426  1.00 62.16  ? 100  LEU H N   1 
ATOM   13079 C CA  . LEU C 3 106  ? 76.776  93.385  48.125  1.00 53.48  ? 100  LEU H CA  1 
ATOM   13080 C C   . LEU C 3 106  ? 76.764  91.917  47.740  1.00 53.18  ? 100  LEU H C   1 
ATOM   13081 O O   . LEU C 3 106  ? 76.356  91.064  48.534  1.00 58.00  ? 100  LEU H O   1 
ATOM   13082 C CB  . LEU C 3 106  ? 77.690  93.610  49.321  1.00 49.80  ? 100  LEU H CB  1 
ATOM   13083 C CG  . LEU C 3 106  ? 77.699  95.048  49.810  1.00 51.52  ? 100  LEU H CG  1 
ATOM   13084 C CD1 . LEU C 3 106  ? 78.824  95.212  50.781  1.00 54.16  ? 100  LEU H CD1 1 
ATOM   13085 C CD2 . LEU C 3 106  ? 77.853  95.993  48.637  1.00 52.79  ? 100  LEU H CD2 1 
ATOM   13086 N N   . MET C 3 107  ? 77.209  91.629  46.523  1.00 60.16  ? 101  MET H N   1 
ATOM   13087 C CA  . MET C 3 107  ? 77.065  90.295  45.933  1.00 63.54  ? 101  MET H CA  1 
ATOM   13088 C C   . MET C 3 107  ? 75.566  89.977  45.952  1.00 66.50  ? 101  MET H C   1 
ATOM   13089 O O   . MET C 3 107  ? 74.759  90.914  45.927  1.00 74.34  ? 101  MET H O   1 
ATOM   13090 C CB  . MET C 3 107  ? 77.958  89.327  46.681  1.00 61.24  ? 101  MET H CB  1 
ATOM   13091 C CG  . MET C 3 107  ? 79.420  89.467  46.297  1.00 60.36  ? 101  MET H CG  1 
ATOM   13092 S SD  . MET C 3 107  ? 80.333  90.474  47.480  1.00 61.66  ? 101  MET H SD  1 
ATOM   13093 C CE  . MET C 3 107  ? 81.112  89.220  48.479  1.00 56.81  ? 101  MET H CE  1 
ATOM   13094 N N   . ASP C 3 108  ? 75.224  88.679  45.987  1.00 55.65  ? 102  ASP H N   1 
ATOM   13095 C CA  . ASP C 3 108  ? 73.902  88.072  46.203  1.00 59.17  ? 102  ASP H CA  1 
ATOM   13096 C C   . ASP C 3 108  ? 73.654  86.941  45.210  1.00 66.68  ? 102  ASP H C   1 
ATOM   13097 O O   . ASP C 3 108  ? 73.404  85.800  45.612  1.00 73.01  ? 102  ASP H O   1 
ATOM   13098 C CB  . ASP C 3 108  ? 72.734  89.077  46.153  1.00 64.50  ? 102  ASP H CB  1 
ATOM   13099 C CG  . ASP C 3 108  ? 72.528  89.716  44.780  1.00 69.07  ? 102  ASP H CG  1 
ATOM   13100 O OD1 . ASP C 3 108  ? 73.285  89.412  43.837  1.00 58.24  ? 102  ASP H OD1 1 
ATOM   13101 O OD2 . ASP C 3 108  ? 71.597  90.539  44.651  1.00 72.04  ? 102  ASP H OD2 1 
ATOM   13102 N N   . TYR C 3 109  ? 73.716  87.244  43.917  1.00 57.88  ? 103  TYR H N   1 
ATOM   13103 C CA  . TYR C 3 109  ? 73.636  86.235  42.865  1.00 64.75  ? 103  TYR H CA  1 
ATOM   13104 C C   . TYR C 3 109  ? 75.056  85.835  42.501  1.00 64.69  ? 103  TYR H C   1 
ATOM   13105 O O   . TYR C 3 109  ? 75.755  86.556  41.789  1.00 71.79  ? 103  TYR H O   1 
ATOM   13106 C CB  . TYR C 3 109  ? 72.864  86.762  41.662  1.00 64.34  ? 103  TYR H CB  1 
ATOM   13107 C CG  . TYR C 3 109  ? 71.497  87.320  41.987  1.00 63.19  ? 103  TYR H CG  1 
ATOM   13108 C CD1 . TYR C 3 109  ? 70.588  86.585  42.732  1.00 60.81  ? 103  TYR H CD1 1 
ATOM   13109 C CD2 . TYR C 3 109  ? 71.124  88.588  41.572  1.00 69.80  ? 103  TYR H CD2 1 
ATOM   13110 C CE1 . TYR C 3 109  ? 69.336  87.084  43.022  1.00 63.43  ? 103  TYR H CE1 1 
ATOM   13111 C CE2 . TYR C 3 109  ? 69.880  89.102  41.865  1.00 68.33  ? 103  TYR H CE2 1 
ATOM   13112 C CZ  . TYR C 3 109  ? 68.990  88.349  42.596  1.00 67.36  ? 103  TYR H CZ  1 
ATOM   13113 O OH  . TYR C 3 109  ? 67.746  88.861  42.891  1.00 73.86  ? 103  TYR H OH  1 
ATOM   13114 N N   . TRP C 3 110  ? 75.481  84.682  43.000  1.00 55.09  ? 104  TRP H N   1 
ATOM   13115 C CA  . TRP C 3 110  ? 76.834  84.187  42.815  1.00 51.60  ? 104  TRP H CA  1 
ATOM   13116 C C   . TRP C 3 110  ? 76.867  83.174  41.680  1.00 60.11  ? 104  TRP H C   1 
ATOM   13117 O O   . TRP C 3 110  ? 75.892  82.463  41.429  1.00 73.81  ? 104  TRP H O   1 
ATOM   13118 C CB  . TRP C 3 110  ? 77.356  83.540  44.099  1.00 52.27  ? 104  TRP H CB  1 
ATOM   13119 C CG  . TRP C 3 110  ? 77.458  84.474  45.267  1.00 51.65  ? 104  TRP H CG  1 
ATOM   13120 C CD1 . TRP C 3 110  ? 76.542  85.404  45.660  1.00 55.32  ? 104  TRP H CD1 1 
ATOM   13121 C CD2 . TRP C 3 110  ? 78.537  84.557  46.201  1.00 49.28  ? 104  TRP H CD2 1 
ATOM   13122 N NE1 . TRP C 3 110  ? 76.988  86.065  46.775  1.00 58.17  ? 104  TRP H NE1 1 
ATOM   13123 C CE2 . TRP C 3 110  ? 78.211  85.562  47.129  1.00 50.58  ? 104  TRP H CE2 1 
ATOM   13124 C CE3 . TRP C 3 110  ? 79.748  83.879  46.343  1.00 51.53  ? 104  TRP H CE3 1 
ATOM   13125 C CZ2 . TRP C 3 110  ? 79.053  85.905  48.181  1.00 56.68  ? 104  TRP H CZ2 1 
ATOM   13126 C CZ3 . TRP C 3 110  ? 80.581  84.220  47.385  1.00 53.63  ? 104  TRP H CZ3 1 
ATOM   13127 C CH2 . TRP C 3 110  ? 80.231  85.222  48.291  1.00 55.19  ? 104  TRP H CH2 1 
ATOM   13128 N N   . GLY C 3 111  ? 78.001  83.116  40.993  1.00 56.17  ? 105  GLY H N   1 
ATOM   13129 C CA  . GLY C 3 111  ? 78.197  82.096  39.989  1.00 61.81  ? 105  GLY H CA  1 
ATOM   13130 C C   . GLY C 3 111  ? 78.322  80.724  40.617  1.00 66.70  ? 105  GLY H C   1 
ATOM   13131 O O   . GLY C 3 111  ? 78.527  80.570  41.821  1.00 66.80  ? 105  GLY H O   1 
ATOM   13132 N N   . GLN C 3 112  ? 78.204  79.698  39.770  1.00 77.31  ? 106  GLN H N   1 
ATOM   13133 C CA  . GLN C 3 112  ? 78.210  78.325  40.261  1.00 78.60  ? 106  GLN H CA  1 
ATOM   13134 C C   . GLN C 3 112  ? 79.496  77.981  41.000  1.00 78.32  ? 106  GLN H C   1 
ATOM   13135 O O   . GLN C 3 112  ? 79.507  77.037  41.798  1.00 84.03  ? 106  GLN H O   1 
ATOM   13136 C CB  . GLN C 3 112  ? 78.000  77.347  39.103  1.00 73.80  ? 106  GLN H CB  1 
ATOM   13137 C CG  . GLN C 3 112  ? 79.231  77.104  38.238  1.00 73.98  ? 106  GLN H CG  1 
ATOM   13138 C CD  . GLN C 3 112  ? 79.565  78.265  37.319  1.00 74.26  ? 106  GLN H CD  1 
ATOM   13139 O OE1 . GLN C 3 112  ? 79.042  79.368  37.467  1.00 73.67  ? 106  GLN H OE1 1 
ATOM   13140 N NE2 . GLN C 3 112  ? 80.442  78.014  36.355  1.00 80.10  ? 106  GLN H NE2 1 
ATOM   13141 N N   . GLY C 3 113  ? 80.573  78.721  40.756  1.00 64.38  ? 107  GLY H N   1 
ATOM   13142 C CA  . GLY C 3 113  ? 81.821  78.487  41.449  1.00 66.35  ? 107  GLY H CA  1 
ATOM   13143 C C   . GLY C 3 113  ? 82.847  77.792  40.583  1.00 74.05  ? 107  GLY H C   1 
ATOM   13144 O O   . GLY C 3 113  ? 82.573  76.734  40.010  1.00 77.05  ? 107  GLY H O   1 
ATOM   13145 N N   . THR C 3 114  ? 84.031  78.379  40.478  1.00 64.63  ? 108  THR H N   1 
ATOM   13146 C CA  . THR C 3 114  ? 85.127  77.812  39.701  1.00 61.10  ? 108  THR H CA  1 
ATOM   13147 C C   . THR C 3 114  ? 86.127  77.220  40.687  1.00 65.50  ? 108  THR H C   1 
ATOM   13148 O O   . THR C 3 114  ? 86.926  77.946  41.287  1.00 68.25  ? 108  THR H O   1 
ATOM   13149 C CB  . THR C 3 114  ? 85.773  78.866  38.809  1.00 62.02  ? 108  THR H CB  1 
ATOM   13150 O OG1 . THR C 3 114  ? 84.815  79.333  37.853  1.00 70.37  ? 108  THR H OG1 1 
ATOM   13151 C CG2 . THR C 3 114  ? 86.960  78.278  38.068  1.00 67.74  ? 108  THR H CG2 1 
ATOM   13152 N N   . SER C 3 115  ? 86.073  75.903  40.859  1.00 76.36  ? 109  SER H N   1 
ATOM   13153 C CA  . SER C 3 115  ? 87.003  75.214  41.742  1.00 74.69  ? 109  SER H CA  1 
ATOM   13154 C C   . SER C 3 115  ? 88.365  75.141  41.067  1.00 72.07  ? 109  SER H C   1 
ATOM   13155 O O   . SER C 3 115  ? 88.527  74.452  40.054  1.00 75.34  ? 109  SER H O   1 
ATOM   13156 C CB  . SER C 3 115  ? 86.488  73.817  42.080  1.00 75.46  ? 109  SER H CB  1 
ATOM   13157 O OG  . SER C 3 115  ? 86.953  73.397  43.351  1.00 73.58  ? 109  SER H OG  1 
ATOM   13158 N N   . VAL C 3 116  ? 89.339  75.854  41.622  1.00 63.47  ? 110  VAL H N   1 
ATOM   13159 C CA  . VAL C 3 116  ? 90.676  75.944  41.050  1.00 70.33  ? 110  VAL H CA  1 
ATOM   13160 C C   . VAL C 3 116  ? 91.651  75.308  42.027  1.00 76.87  ? 110  VAL H C   1 
ATOM   13161 O O   . VAL C 3 116  ? 91.729  75.720  43.191  1.00 75.34  ? 110  VAL H O   1 
ATOM   13162 C CB  . VAL C 3 116  ? 91.070  77.399  40.753  1.00 71.94  ? 110  VAL H CB  1 
ATOM   13163 C CG1 . VAL C 3 116  ? 92.560  77.501  40.472  1.00 74.42  ? 110  VAL H CG1 1 
ATOM   13164 C CG2 . VAL C 3 116  ? 90.261  77.936  39.590  1.00 69.40  ? 110  VAL H CG2 1 
ATOM   13165 N N   . THR C 3 117  ? 92.383  74.302  41.559  1.00 86.14  ? 111  THR H N   1 
ATOM   13166 C CA  . THR C 3 117  ? 93.454  73.677  42.321  1.00 83.41  ? 111  THR H CA  1 
ATOM   13167 C C   . THR C 3 117  ? 94.745  73.810  41.529  1.00 85.51  ? 111  THR H C   1 
ATOM   13168 O O   . THR C 3 117  ? 94.760  73.571  40.317  1.00 83.06  ? 111  THR H O   1 
ATOM   13169 C CB  . THR C 3 117  ? 93.149  72.205  42.616  1.00 85.76  ? 111  THR H CB  1 
ATOM   13170 O OG1 . THR C 3 117  ? 93.052  71.479  41.386  1.00 86.61  ? 111  THR H OG1 1 
ATOM   13171 C CG2 . THR C 3 117  ? 91.840  72.074  43.380  1.00 82.23  ? 111  THR H CG2 1 
ATOM   13172 N N   . VAL C 3 118  ? 95.820  74.193  42.209  1.00 92.87  ? 112  VAL H N   1 
ATOM   13173 C CA  . VAL C 3 118  ? 97.068  74.543  41.548  1.00 93.04  ? 112  VAL H CA  1 
ATOM   13174 C C   . VAL C 3 118  ? 98.147  73.487  41.779  1.00 94.01  ? 112  VAL H C   1 
ATOM   13175 O O   . VAL C 3 118  ? 99.322  73.744  41.533  1.00 94.85  ? 112  VAL H O   1 
ATOM   13176 C CB  . VAL C 3 118  ? 97.555  75.933  41.983  1.00 92.79  ? 112  VAL H CB  1 
ATOM   13177 C CG1 . VAL C 3 118  ? 96.456  76.958  41.785  1.00 92.11  ? 112  VAL H CG1 1 
ATOM   13178 C CG2 . VAL C 3 118  ? 98.011  75.896  43.428  1.00 92.33  ? 112  VAL H CG2 1 
ATOM   13179 N N   . SER C 3 119  ? 97.771  72.301  42.249  1.00 113.26 ? 113  SER H N   1 
ATOM   13180 C CA  . SER C 3 119  ? 98.755  71.250  42.465  1.00 115.95 ? 113  SER H CA  1 
ATOM   13181 C C   . SER C 3 119  ? 99.396  70.858  41.139  1.00 116.42 ? 113  SER H C   1 
ATOM   13182 O O   . SER C 3 119  ? 98.701  70.540  40.169  1.00 115.71 ? 113  SER H O   1 
ATOM   13183 C CB  . SER C 3 119  ? 98.103  70.036  43.122  1.00 116.79 ? 113  SER H CB  1 
ATOM   13184 O OG  . SER C 3 119  ? 97.078  70.431  44.018  1.00 117.74 ? 113  SER H OG  1 
ATOM   13185 N N   . SER C 3 120  ? 100.729 70.883  41.098  1.00 118.97 ? 114  SER H N   1 
ATOM   13186 C CA  . SER C 3 120  ? 101.478 70.552  39.885  1.00 118.87 ? 114  SER H CA  1 
ATOM   13187 C C   . SER C 3 120  ? 101.608 69.035  39.738  1.00 119.88 ? 114  SER H C   1 
ATOM   13188 O O   . SER C 3 120  ? 102.695 68.473  39.611  1.00 121.09 ? 114  SER H O   1 
ATOM   13189 C CB  . SER C 3 120  ? 102.844 71.226  39.910  1.00 116.20 ? 114  SER H CB  1 
ATOM   13190 O OG  . SER C 3 120  ? 103.578 70.844  41.060  1.00 117.19 ? 114  SER H OG  1 
ATOM   13191 N N   . ALA C 3 121  ? 100.456 68.372  39.756  1.00 119.91 ? 115  ALA H N   1 
ATOM   13192 C CA  . ALA C 3 121  ? 100.374 66.924  39.664  1.00 120.46 ? 115  ALA H CA  1 
ATOM   13193 C C   . ALA C 3 121  ? 99.730  66.533  38.344  1.00 121.04 ? 115  ALA H C   1 
ATOM   13194 O O   . ALA C 3 121  ? 98.710  67.104  37.946  1.00 120.10 ? 115  ALA H O   1 
ATOM   13195 C CB  . ALA C 3 121  ? 99.574  66.338  40.832  1.00 120.82 ? 115  ALA H CB  1 
ATOM   13196 N N   . LYS C 3 122  ? 100.334 65.561  37.667  1.00 123.36 ? 116  LYS H N   1 
ATOM   13197 C CA  . LYS C 3 122  ? 99.791  65.066  36.414  1.00 122.41 ? 116  LYS H CA  1 
ATOM   13198 C C   . LYS C 3 122  ? 98.525  64.257  36.686  1.00 123.45 ? 116  LYS H C   1 
ATOM   13199 O O   . LYS C 3 122  ? 98.130  64.027  37.832  1.00 124.08 ? 116  LYS H O   1 
ATOM   13200 C CB  . LYS C 3 122  ? 100.819 64.218  35.654  1.00 121.68 ? 116  LYS H CB  1 
ATOM   13201 C CG  . LYS C 3 122  ? 102.082 64.920  35.087  1.00 123.27 ? 116  LYS H CG  1 
ATOM   13202 C CD  . LYS C 3 122  ? 102.870 65.824  36.038  1.00 123.81 ? 116  LYS H CD  1 
ATOM   13203 C CE  . LYS C 3 122  ? 103.330 65.082  37.290  1.00 122.74 ? 116  LYS H CE  1 
ATOM   13204 N NZ  . LYS C 3 122  ? 103.826 66.017  38.339  1.00 121.25 ? 116  LYS H NZ  1 
ATOM   13205 N N   . THR C 3 123  ? 97.877  63.813  35.609  1.00 134.95 ? 117  THR H N   1 
ATOM   13206 C CA  . THR C 3 123  ? 96.668  62.996  35.724  1.00 135.13 ? 117  THR H CA  1 
ATOM   13207 C C   . THR C 3 123  ? 97.087  61.589  36.140  1.00 136.67 ? 117  THR H C   1 
ATOM   13208 O O   . THR C 3 123  ? 97.093  60.639  35.353  1.00 137.05 ? 117  THR H O   1 
ATOM   13209 C CB  . THR C 3 123  ? 95.888  62.991  34.416  1.00 135.50 ? 117  THR H CB  1 
ATOM   13210 O OG1 . THR C 3 123  ? 95.803  64.327  33.904  1.00 135.42 ? 117  THR H OG1 1 
ATOM   13211 C CG2 . THR C 3 123  ? 94.484  62.455  34.642  1.00 136.30 ? 117  THR H CG2 1 
ATOM   13212 N N   . THR C 3 124  ? 97.449  61.465  37.410  1.00 137.77 ? 118  THR H N   1 
ATOM   13213 C CA  . THR C 3 124  ? 97.920  60.189  37.932  1.00 138.20 ? 118  THR H CA  1 
ATOM   13214 C C   . THR C 3 124  ? 96.757  59.210  38.035  1.00 137.65 ? 118  THR H C   1 
ATOM   13215 O O   . THR C 3 124  ? 95.723  59.544  38.625  1.00 136.09 ? 118  THR H O   1 
ATOM   13216 C CB  . THR C 3 124  ? 98.571  60.377  39.300  1.00 136.51 ? 118  THR H CB  1 
ATOM   13217 O OG1 . THR C 3 124  ? 99.310  61.605  39.315  1.00 135.40 ? 118  THR H OG1 1 
ATOM   13218 C CG2 . THR C 3 124  ? 99.513  59.222  39.603  1.00 136.61 ? 118  THR H CG2 1 
ATOM   13219 N N   . PRO C 3 125  ? 96.875  58.012  37.469  1.00 140.31 ? 119  PRO H N   1 
ATOM   13220 C CA  . PRO C 3 125  ? 95.807  57.017  37.598  1.00 140.50 ? 119  PRO H CA  1 
ATOM   13221 C C   . PRO C 3 125  ? 95.571  56.668  39.055  1.00 139.62 ? 119  PRO H C   1 
ATOM   13222 O O   . PRO C 3 125  ? 96.521  56.606  39.850  1.00 139.81 ? 119  PRO H O   1 
ATOM   13223 C CB  . PRO C 3 125  ? 96.347  55.811  36.814  1.00 141.17 ? 119  PRO H CB  1 
ATOM   13224 C CG  . PRO C 3 125  ? 97.369  56.384  35.888  1.00 141.18 ? 119  PRO H CG  1 
ATOM   13225 C CD  . PRO C 3 125  ? 97.983  57.532  36.628  1.00 139.85 ? 119  PRO H CD  1 
ATOM   13226 N N   . PRO C 3 126  ? 94.318  56.436  39.447  1.00 144.36 ? 120  PRO H N   1 
ATOM   13227 C CA  . PRO C 3 126  ? 94.016  56.174  40.863  1.00 144.09 ? 120  PRO H CA  1 
ATOM   13228 C C   . PRO C 3 126  ? 94.548  54.815  41.292  1.00 145.88 ? 120  PRO H C   1 
ATOM   13229 O O   . PRO C 3 126  ? 94.170  53.782  40.736  1.00 146.47 ? 120  PRO H O   1 
ATOM   13230 C CB  . PRO C 3 126  ? 92.485  56.227  40.913  1.00 145.96 ? 120  PRO H CB  1 
ATOM   13231 C CG  . PRO C 3 126  ? 92.051  55.878  39.530  1.00 146.84 ? 120  PRO H CG  1 
ATOM   13232 C CD  . PRO C 3 126  ? 93.112  56.401  38.601  1.00 146.08 ? 120  PRO H CD  1 
ATOM   13233 N N   . SER C 3 127  ? 95.432  54.820  42.288  1.00 142.83 ? 121  SER H N   1 
ATOM   13234 C CA  . SER C 3 127  ? 95.983  53.587  42.839  1.00 142.82 ? 121  SER H CA  1 
ATOM   13235 C C   . SER C 3 127  ? 95.063  53.114  43.957  1.00 143.21 ? 121  SER H C   1 
ATOM   13236 O O   . SER C 3 127  ? 95.067  53.678  45.055  1.00 144.28 ? 121  SER H O   1 
ATOM   13237 C CB  . SER C 3 127  ? 97.406  53.807  43.346  1.00 142.20 ? 121  SER H CB  1 
ATOM   13238 O OG  . SER C 3 127  ? 97.405  54.211  44.704  1.00 143.00 ? 121  SER H OG  1 
ATOM   13239 N N   . VAL C 3 128  ? 94.272  52.084  43.680  1.00 145.33 ? 122  VAL H N   1 
ATOM   13240 C CA  . VAL C 3 128  ? 93.284  51.591  44.632  1.00 145.30 ? 122  VAL H CA  1 
ATOM   13241 C C   . VAL C 3 128  ? 93.912  50.474  45.454  1.00 146.30 ? 122  VAL H C   1 
ATOM   13242 O O   . VAL C 3 128  ? 94.395  49.479  44.902  1.00 147.16 ? 122  VAL H O   1 
ATOM   13243 C CB  . VAL C 3 128  ? 92.017  51.104  43.915  1.00 146.16 ? 122  VAL H CB  1 
ATOM   13244 C CG1 . VAL C 3 128  ? 90.903  50.860  44.921  1.00 146.23 ? 122  VAL H CG1 1 
ATOM   13245 C CG2 . VAL C 3 128  ? 91.584  52.116  42.867  1.00 146.32 ? 122  VAL H CG2 1 
ATOM   13246 N N   . TYR C 3 129  ? 93.911  50.643  46.774  1.00 141.72 ? 123  TYR H N   1 
ATOM   13247 C CA  . TYR C 3 129  ? 94.392  49.635  47.699  1.00 141.88 ? 123  TYR H CA  1 
ATOM   13248 C C   . TYR C 3 129  ? 93.217  49.082  48.486  1.00 143.22 ? 123  TYR H C   1 
ATOM   13249 O O   . TYR C 3 129  ? 92.524  49.846  49.179  1.00 142.96 ? 123  TYR H O   1 
ATOM   13250 C CB  . TYR C 3 129  ? 95.442  50.217  48.643  1.00 140.40 ? 123  TYR H CB  1 
ATOM   13251 C CG  . TYR C 3 129  ? 96.630  50.822  47.933  1.00 141.08 ? 123  TYR H CG  1 
ATOM   13252 C CD1 . TYR C 3 129  ? 97.219  50.177  46.854  1.00 140.79 ? 123  TYR H CD1 1 
ATOM   13253 C CD2 . TYR C 3 129  ? 97.167  52.034  48.344  1.00 141.51 ? 123  TYR H CD2 1 
ATOM   13254 C CE1 . TYR C 3 129  ? 98.306  50.724  46.201  1.00 140.86 ? 123  TYR H CE1 1 
ATOM   13255 C CE2 . TYR C 3 129  ? 98.256  52.588  47.699  1.00 143.03 ? 123  TYR H CE2 1 
ATOM   13256 C CZ  . TYR C 3 129  ? 98.820  51.929  46.628  1.00 142.96 ? 123  TYR H CZ  1 
ATOM   13257 O OH  . TYR C 3 129  ? 99.904  52.477  45.981  1.00 142.42 ? 123  TYR H OH  1 
ATOM   13258 N N   . PRO C 3 130  ? 92.935  47.785  48.374  1.00 151.93 ? 124  PRO H N   1 
ATOM   13259 C CA  . PRO C 3 130  ? 91.912  47.176  49.228  1.00 151.16 ? 124  PRO H CA  1 
ATOM   13260 C C   . PRO C 3 130  ? 92.289  47.285  50.697  1.00 150.85 ? 124  PRO H C   1 
ATOM   13261 O O   . PRO C 3 130  ? 93.460  47.179  51.067  1.00 151.05 ? 124  PRO H O   1 
ATOM   13262 C CB  . PRO C 3 130  ? 91.882  45.717  48.758  1.00 150.76 ? 124  PRO H CB  1 
ATOM   13263 C CG  . PRO C 3 130  ? 93.196  45.497  48.088  1.00 151.16 ? 124  PRO H CG  1 
ATOM   13264 C CD  . PRO C 3 130  ? 93.553  46.808  47.463  1.00 150.60 ? 124  PRO H CD  1 
ATOM   13265 N N   . LEU C 3 131  ? 91.280  47.503  51.535  1.00 151.65 ? 125  LEU H N   1 
ATOM   13266 C CA  . LEU C 3 131  ? 91.461  47.604  52.977  1.00 152.64 ? 125  LEU H CA  1 
ATOM   13267 C C   . LEU C 3 131  ? 90.545  46.597  53.655  1.00 154.43 ? 125  LEU H C   1 
ATOM   13268 O O   . LEU C 3 131  ? 89.323  46.647  53.476  1.00 153.94 ? 125  LEU H O   1 
ATOM   13269 C CB  . LEU C 3 131  ? 91.166  49.021  53.472  1.00 152.76 ? 125  LEU H CB  1 
ATOM   13270 C CG  . LEU C 3 131  ? 91.755  50.178  52.667  1.00 153.01 ? 125  LEU H CG  1 
ATOM   13271 C CD1 . LEU C 3 131  ? 91.188  51.498  53.158  1.00 151.65 ? 125  LEU H CD1 1 
ATOM   13272 C CD2 . LEU C 3 131  ? 93.272  50.175  52.757  1.00 152.49 ? 125  LEU H CD2 1 
ATOM   13273 N N   . ALA C 3 132  ? 91.134  45.688  54.430  1.00 177.59 ? 126  ALA H N   1 
ATOM   13274 C CA  . ALA C 3 132  ? 90.375  44.686  55.155  1.00 177.90 ? 126  ALA H CA  1 
ATOM   13275 C C   . ALA C 3 132  ? 90.861  44.613  56.596  1.00 178.43 ? 126  ALA H C   1 
ATOM   13276 O O   . ALA C 3 132  ? 92.071  44.636  56.847  1.00 178.21 ? 126  ALA H O   1 
ATOM   13277 C CB  . ALA C 3 132  ? 90.506  43.307  54.492  1.00 177.30 ? 126  ALA H CB  1 
ATOM   13278 N N   . PRO C 3 133  ? 89.948  44.526  57.557  1.00 188.59 ? 127  PRO H N   1 
ATOM   13279 C CA  . PRO C 3 133  ? 90.358  44.436  58.961  1.00 188.38 ? 127  PRO H CA  1 
ATOM   13280 C C   . PRO C 3 133  ? 90.877  43.050  59.306  1.00 190.04 ? 127  PRO H C   1 
ATOM   13281 O O   . PRO C 3 133  ? 90.489  42.043  58.709  1.00 190.32 ? 127  PRO H O   1 
ATOM   13282 C CB  . PRO C 3 133  ? 89.066  44.748  59.732  1.00 188.28 ? 127  PRO H CB  1 
ATOM   13283 C CG  . PRO C 3 133  ? 88.028  45.107  58.685  1.00 188.60 ? 127  PRO H CG  1 
ATOM   13284 C CD  . PRO C 3 133  ? 88.487  44.501  57.408  1.00 188.39 ? 127  PRO H CD  1 
ATOM   13285 N N   . GLY C 3 134  ? 91.774  43.012  60.288  1.00 193.13 ? 128  GLY H N   1 
ATOM   13286 C CA  . GLY C 3 134  ? 92.329  41.750  60.736  1.00 192.66 ? 128  GLY H CA  1 
ATOM   13287 C C   . GLY C 3 134  ? 91.330  40.896  61.488  1.00 192.65 ? 128  GLY H C   1 
ATOM   13288 O O   . GLY C 3 134  ? 90.887  39.860  60.983  1.00 191.78 ? 128  GLY H O   1 
ATOM   13289 N N   . SER C 3 135  ? 90.966  41.317  62.702  1.00 196.02 ? 129  SER H N   1 
ATOM   13290 C CA  . SER C 3 135  ? 89.944  40.619  63.468  1.00 195.63 ? 129  SER H CA  1 
ATOM   13291 C C   . SER C 3 135  ? 89.023  41.543  64.252  1.00 196.02 ? 129  SER H C   1 
ATOM   13292 O O   . SER C 3 135  ? 88.144  41.044  64.961  1.00 195.70 ? 129  SER H O   1 
ATOM   13293 C CB  . SER C 3 135  ? 90.595  39.617  64.436  1.00 195.31 ? 129  SER H CB  1 
ATOM   13294 O OG  . SER C 3 135  ? 89.617  38.948  65.214  1.00 195.79 ? 129  SER H OG  1 
ATOM   13295 N N   . ALA C 3 136  ? 89.188  42.864  64.153  1.00 201.05 ? 130  ALA H N   1 
ATOM   13296 C CA  . ALA C 3 136  ? 88.355  43.773  64.933  1.00 200.85 ? 130  ALA H CA  1 
ATOM   13297 C C   . ALA C 3 136  ? 86.922  43.793  64.414  1.00 201.06 ? 130  ALA H C   1 
ATOM   13298 O O   . ALA C 3 136  ? 85.967  43.674  65.190  1.00 200.95 ? 130  ALA H O   1 
ATOM   13299 C CB  . ALA C 3 136  ? 88.954  45.179  64.917  1.00 199.92 ? 130  ALA H CB  1 
ATOM   13300 N N   . ALA C 3 137  ? 86.752  43.944  63.099  1.00 201.56 ? 131  ALA H N   1 
ATOM   13301 C CA  . ALA C 3 137  ? 85.414  43.962  62.523  1.00 201.29 ? 131  ALA H CA  1 
ATOM   13302 C C   . ALA C 3 137  ? 84.815  42.566  62.424  1.00 202.06 ? 131  ALA H C   1 
ATOM   13303 O O   . ALA C 3 137  ? 83.589  42.421  62.477  1.00 202.46 ? 131  ALA H O   1 
ATOM   13304 C CB  . ALA C 3 137  ? 85.440  44.620  61.143  1.00 200.72 ? 131  ALA H CB  1 
ATOM   13305 N N   . GLN C 3 138  ? 85.653  41.537  62.276  1.00 201.76 ? 132  GLN H N   1 
ATOM   13306 C CA  . GLN C 3 138  ? 85.140  40.175  62.160  1.00 201.30 ? 132  GLN H CA  1 
ATOM   13307 C C   . GLN C 3 138  ? 84.405  39.752  63.425  1.00 201.09 ? 132  GLN H C   1 
ATOM   13308 O O   . GLN C 3 138  ? 83.334  39.137  63.354  1.00 200.39 ? 132  GLN H O   1 
ATOM   13309 C CB  . GLN C 3 138  ? 86.283  39.208  61.853  1.00 200.41 ? 132  GLN H CB  1 
ATOM   13310 C CG  . GLN C 3 138  ? 86.858  39.333  60.446  1.00 200.37 ? 132  GLN H CG  1 
ATOM   13311 C CD  . GLN C 3 138  ? 85.921  40.036  59.482  1.00 201.08 ? 132  GLN H CD  1 
ATOM   13312 O OE1 . GLN C 3 138  ? 84.960  39.445  58.988  1.00 200.49 ? 132  GLN H OE1 1 
ATOM   13313 N NE2 . GLN C 3 138  ? 86.202  41.304  59.202  1.00 200.90 ? 132  GLN H NE2 1 
ATOM   13314 N N   . THR C 3 139  ? 84.966  40.069  64.595  1.00 201.27 ? 133  THR H N   1 
ATOM   13315 C CA  . THR C 3 139  ? 84.274  39.778  65.846  1.00 201.19 ? 133  THR H CA  1 
ATOM   13316 C C   . THR C 3 139  ? 82.998  40.601  65.974  1.00 201.18 ? 133  THR H C   1 
ATOM   13317 O O   . THR C 3 139  ? 81.970  40.096  66.439  1.00 200.58 ? 133  THR H O   1 
ATOM   13318 C CB  . THR C 3 139  ? 85.199  40.039  67.035  1.00 200.44 ? 133  THR H CB  1 
ATOM   13319 O OG1 . THR C 3 139  ? 85.696  41.382  66.972  1.00 200.61 ? 133  THR H OG1 1 
ATOM   13320 C CG2 . THR C 3 139  ? 86.369  39.067  67.023  1.00 199.61 ? 133  THR H CG2 1 
ATOM   13321 N N   . ASN C 3 140  ? 83.047  41.867  65.570  1.00 198.64 ? 134  ASN H N   1 
ATOM   13322 C CA  . ASN C 3 140  ? 81.868  42.717  65.620  1.00 197.78 ? 134  ASN H CA  1 
ATOM   13323 C C   . ASN C 3 140  ? 80.816  42.233  64.628  1.00 197.42 ? 134  ASN H C   1 
ATOM   13324 O O   . ASN C 3 140  ? 81.131  41.687  63.567  1.00 197.39 ? 134  ASN H O   1 
ATOM   13325 C CB  . ASN C 3 140  ? 82.244  44.167  65.318  1.00 197.48 ? 134  ASN H CB  1 
ATOM   13326 C CG  . ASN C 3 140  ? 82.671  44.929  66.558  1.00 196.81 ? 134  ASN H CG  1 
ATOM   13327 O OD1 . ASN C 3 140  ? 81.907  45.722  67.109  1.00 195.92 ? 134  ASN H OD1 1 
ATOM   13328 N ND2 . ASN C 3 140  ? 83.897  44.688  67.006  1.00 196.96 ? 134  ASN H ND2 1 
ATOM   13329 N N   . SER C 3 141  ? 79.547  42.437  64.988  1.00 192.95 ? 135  SER H N   1 
ATOM   13330 C CA  . SER C 3 141  ? 78.452  42.031  64.116  1.00 193.15 ? 135  SER H CA  1 
ATOM   13331 C C   . SER C 3 141  ? 78.300  42.951  62.912  1.00 193.73 ? 135  SER H C   1 
ATOM   13332 O O   . SER C 3 141  ? 77.610  42.586  61.954  1.00 193.44 ? 135  SER H O   1 
ATOM   13333 C CB  . SER C 3 141  ? 77.142  41.992  64.903  1.00 192.93 ? 135  SER H CB  1 
ATOM   13334 O OG  . SER C 3 141  ? 76.889  43.241  65.524  1.00 192.62 ? 135  SER H OG  1 
ATOM   13335 N N   . MET C 3 142  ? 78.924  44.125  62.937  1.00 189.64 ? 136  MET H N   1 
ATOM   13336 C CA  . MET C 3 142  ? 78.752  45.151  61.911  1.00 188.96 ? 136  MET H CA  1 
ATOM   13337 C C   . MET C 3 142  ? 80.118  45.376  61.258  1.00 187.99 ? 136  MET H C   1 
ATOM   13338 O O   . MET C 3 142  ? 80.910  46.202  61.715  1.00 187.19 ? 136  MET H O   1 
ATOM   13339 C CB  . MET C 3 142  ? 78.204  46.439  62.540  1.00 188.79 ? 136  MET H CB  1 
ATOM   13340 C CG  . MET C 3 142  ? 78.029  47.662  61.626  1.00 188.65 ? 136  MET H CG  1 
ATOM   13341 S SD  . MET C 3 142  ? 77.781  47.490  59.841  1.00 188.88 ? 136  MET H SD  1 
ATOM   13342 C CE  . MET C 3 142  ? 76.549  46.194  59.702  1.00 187.32 ? 136  MET H CE  1 
ATOM   13343 N N   . VAL C 3 143  ? 80.394  44.640  60.185  1.00 187.06 ? 137  VAL H N   1 
ATOM   13344 C CA  . VAL C 3 143  ? 81.734  44.620  59.610  1.00 187.54 ? 137  VAL H CA  1 
ATOM   13345 C C   . VAL C 3 143  ? 81.919  45.833  58.707  1.00 187.30 ? 137  VAL H C   1 
ATOM   13346 O O   . VAL C 3 143  ? 81.111  46.087  57.806  1.00 187.90 ? 137  VAL H O   1 
ATOM   13347 C CB  . VAL C 3 143  ? 81.973  43.313  58.839  1.00 187.68 ? 137  VAL H CB  1 
ATOM   13348 C CG1 . VAL C 3 143  ? 83.329  43.344  58.148  1.00 187.09 ? 137  VAL H CG1 1 
ATOM   13349 C CG2 . VAL C 3 143  ? 81.875  42.124  59.779  1.00 187.07 ? 137  VAL H CG2 1 
ATOM   13350 N N   . THR C 3 144  ? 82.994  46.579  58.941  1.00 174.83 ? 138  THR H N   1 
ATOM   13351 C CA  . THR C 3 144  ? 83.335  47.743  58.136  1.00 173.92 ? 138  THR H CA  1 
ATOM   13352 C C   . THR C 3 144  ? 84.447  47.390  57.157  1.00 173.77 ? 138  THR H C   1 
ATOM   13353 O O   . THR C 3 144  ? 85.407  46.701  57.515  1.00 173.85 ? 138  THR H O   1 
ATOM   13354 C CB  . THR C 3 144  ? 83.774  48.912  59.019  1.00 173.40 ? 138  THR H CB  1 
ATOM   13355 O OG1 . THR C 3 144  ? 82.865  49.051  60.118  1.00 174.23 ? 138  THR H OG1 1 
ATOM   13356 C CG2 . THR C 3 144  ? 83.789  50.206  58.222  1.00 172.67 ? 138  THR H CG2 1 
ATOM   13357 N N   . LEU C 3 145  ? 84.307  47.862  55.920  1.00 168.93 ? 139  LEU H N   1 
ATOM   13358 C CA  . LEU C 3 145  ? 85.279  47.635  54.862  1.00 168.47 ? 139  LEU H CA  1 
ATOM   13359 C C   . LEU C 3 145  ? 85.638  48.970  54.224  1.00 167.84 ? 139  LEU H C   1 
ATOM   13360 O O   . LEU C 3 145  ? 84.880  49.941  54.298  1.00 168.42 ? 139  LEU H O   1 
ATOM   13361 C CB  . LEU C 3 145  ? 84.742  46.667  53.795  1.00 168.11 ? 139  LEU H CB  1 
ATOM   13362 C CG  . LEU C 3 145  ? 84.487  45.210  54.198  1.00 168.30 ? 139  LEU H CG  1 
ATOM   13363 C CD1 . LEU C 3 145  ? 85.608  44.675  55.080  1.00 168.33 ? 139  LEU H CD1 1 
ATOM   13364 C CD2 . LEU C 3 145  ? 83.137  45.045  54.874  1.00 168.62 ? 139  LEU H CD2 1 
ATOM   13365 N N   . GLY C 3 146  ? 86.815  49.016  53.596  1.00 157.26 ? 140  GLY H N   1 
ATOM   13366 C CA  . GLY C 3 146  ? 87.296  50.256  53.020  1.00 156.84 ? 140  GLY H CA  1 
ATOM   13367 C C   . GLY C 3 146  ? 88.137  50.036  51.781  1.00 158.16 ? 140  GLY H C   1 
ATOM   13368 O O   . GLY C 3 146  ? 88.584  48.925  51.488  1.00 159.94 ? 140  GLY H O   1 
ATOM   13369 N N   . CYS C 3 147  ? 88.341  51.130  51.050  1.00 148.21 ? 141  CYS H N   1 
ATOM   13370 C CA  . CYS C 3 147  ? 89.184  51.130  49.856  1.00 147.88 ? 141  CYS H CA  1 
ATOM   13371 C C   . CYS C 3 147  ? 89.907  52.466  49.794  1.00 147.75 ? 141  CYS H C   1 
ATOM   13372 O O   . CYS C 3 147  ? 89.257  53.515  49.758  1.00 148.10 ? 141  CYS H O   1 
ATOM   13373 C CB  . CYS C 3 147  ? 88.353  50.903  48.589  1.00 147.30 ? 141  CYS H CB  1 
ATOM   13374 S SG  . CYS C 3 147  ? 88.165  49.165  48.111  1.00 153.64 ? 141  CYS H SG  1 
ATOM   13375 N N   . LEU C 3 148  ? 91.239  52.436  49.780  1.00 140.96 ? 142  LEU H N   1 
ATOM   13376 C CA  . LEU C 3 148  ? 92.042  53.652  49.865  1.00 140.06 ? 142  LEU H CA  1 
ATOM   13377 C C   . LEU C 3 148  ? 92.600  53.998  48.489  1.00 140.47 ? 142  LEU H C   1 
ATOM   13378 O O   . LEU C 3 148  ? 93.329  53.202  47.893  1.00 141.11 ? 142  LEU H O   1 
ATOM   13379 C CB  . LEU C 3 148  ? 93.173  53.479  50.879  1.00 139.59 ? 142  LEU H CB  1 
ATOM   13380 C CG  . LEU C 3 148  ? 94.321  54.486  50.846  1.00 138.61 ? 142  LEU H CG  1 
ATOM   13381 C CD1 . LEU C 3 148  ? 93.975  55.717  51.666  1.00 138.86 ? 142  LEU H CD1 1 
ATOM   13382 C CD2 . LEU C 3 148  ? 95.595  53.839  51.363  1.00 138.94 ? 142  LEU H CD2 1 
ATOM   13383 N N   . VAL C 3 149  ? 92.267  55.185  47.993  1.00 130.04 ? 143  VAL H N   1 
ATOM   13384 C CA  . VAL C 3 149  ? 92.714  55.646  46.685  1.00 129.20 ? 143  VAL H CA  1 
ATOM   13385 C C   . VAL C 3 149  ? 93.895  56.582  46.915  1.00 128.26 ? 143  VAL H C   1 
ATOM   13386 O O   . VAL C 3 149  ? 93.726  57.725  47.356  1.00 128.42 ? 143  VAL H O   1 
ATOM   13387 C CB  . VAL C 3 149  ? 91.586  56.328  45.909  1.00 129.89 ? 143  VAL H CB  1 
ATOM   13388 C CG1 . VAL C 3 149  ? 91.935  56.406  44.437  1.00 130.75 ? 143  VAL H CG1 1 
ATOM   13389 C CG2 . VAL C 3 149  ? 90.282  55.570  46.105  1.00 130.41 ? 143  VAL H CG2 1 
ATOM   13390 N N   . LYS C 3 150  ? 95.094  56.089  46.618  1.00 128.31 ? 144  LYS H N   1 
ATOM   13391 C CA  . LYS C 3 150  ? 96.335  56.841  46.715  1.00 128.73 ? 144  LYS H CA  1 
ATOM   13392 C C   . LYS C 3 150  ? 96.802  57.271  45.330  1.00 129.61 ? 144  LYS H C   1 
ATOM   13393 O O   . LYS C 3 150  ? 96.558  56.588  44.330  1.00 130.29 ? 144  LYS H O   1 
ATOM   13394 C CB  . LYS C 3 150  ? 97.432  56.002  47.378  1.00 128.29 ? 144  LYS H CB  1 
ATOM   13395 C CG  . LYS C 3 150  ? 97.296  55.817  48.880  1.00 129.18 ? 144  LYS H CG  1 
ATOM   13396 C CD  . LYS C 3 150  ? 97.857  57.000  49.655  1.00 126.88 ? 144  LYS H CD  1 
ATOM   13397 C CE  . LYS C 3 150  ? 99.125  57.547  49.018  1.00 126.22 ? 144  LYS H CE  1 
ATOM   13398 N NZ  . LYS C 3 150  ? 100.307 56.692  49.314  1.00 126.90 ? 144  LYS H NZ  1 
ATOM   13399 N N   . GLY C 3 151  ? 97.482  58.415  45.286  1.00 136.64 ? 145  GLY H N   1 
ATOM   13400 C CA  . GLY C 3 151  ? 98.139  58.878  44.079  1.00 137.50 ? 145  GLY H CA  1 
ATOM   13401 C C   . GLY C 3 151  ? 97.226  59.079  42.888  1.00 138.91 ? 145  GLY H C   1 
ATOM   13402 O O   . GLY C 3 151  ? 97.313  58.339  41.904  1.00 138.70 ? 145  GLY H O   1 
ATOM   13403 N N   . TYR C 3 152  ? 96.343  60.072  42.960  1.00 132.67 ? 146  TYR H N   1 
ATOM   13404 C CA  . TYR C 3 152  ? 95.442  60.363  41.857  1.00 130.79 ? 146  TYR H CA  1 
ATOM   13405 C C   . TYR C 3 152  ? 95.221  61.867  41.784  1.00 129.68 ? 146  TYR H C   1 
ATOM   13406 O O   . TYR C 3 152  ? 95.561  62.612  42.706  1.00 129.14 ? 146  TYR H O   1 
ATOM   13407 C CB  . TYR C 3 152  ? 94.114  59.613  42.005  1.00 130.12 ? 146  TYR H CB  1 
ATOM   13408 C CG  . TYR C 3 152  ? 93.081  60.335  42.837  1.00 127.99 ? 146  TYR H CG  1 
ATOM   13409 C CD1 . TYR C 3 152  ? 93.251  60.504  44.204  1.00 127.82 ? 146  TYR H CD1 1 
ATOM   13410 C CD2 . TYR C 3 152  ? 91.931  60.843  42.253  1.00 129.45 ? 146  TYR H CD2 1 
ATOM   13411 C CE1 . TYR C 3 152  ? 92.304  61.163  44.965  1.00 129.23 ? 146  TYR H CE1 1 
ATOM   13412 C CE2 . TYR C 3 152  ? 90.981  61.502  43.003  1.00 130.92 ? 146  TYR H CE2 1 
ATOM   13413 C CZ  . TYR C 3 152  ? 91.171  61.659  44.357  1.00 130.05 ? 146  TYR H CZ  1 
ATOM   13414 O OH  . TYR C 3 152  ? 90.219  62.318  45.100  1.00 129.87 ? 146  TYR H OH  1 
ATOM   13415 N N   . PHE C 3 153  ? 94.653  62.306  40.663  1.00 129.17 ? 147  PHE H N   1 
ATOM   13416 C CA  . PHE C 3 153  ? 94.395  63.716  40.399  1.00 127.79 ? 147  PHE H CA  1 
ATOM   13417 C C   . PHE C 3 153  ? 93.476  63.837  39.190  1.00 127.15 ? 147  PHE H C   1 
ATOM   13418 O O   . PHE C 3 153  ? 93.611  63.058  38.238  1.00 127.88 ? 147  PHE H O   1 
ATOM   13419 C CB  . PHE C 3 153  ? 95.704  64.467  40.151  1.00 124.68 ? 147  PHE H CB  1 
ATOM   13420 C CG  . PHE C 3 153  ? 95.655  65.917  40.529  1.00 125.17 ? 147  PHE H CG  1 
ATOM   13421 C CD1 . PHE C 3 153  ? 95.247  66.304  41.794  1.00 127.20 ? 147  PHE H CD1 1 
ATOM   13422 C CD2 . PHE C 3 153  ? 96.010  66.895  39.615  1.00 125.45 ? 147  PHE H CD2 1 
ATOM   13423 C CE1 . PHE C 3 153  ? 95.199  67.640  42.142  1.00 127.38 ? 147  PHE H CE1 1 
ATOM   13424 C CE2 . PHE C 3 153  ? 95.963  68.231  39.957  1.00 126.55 ? 147  PHE H CE2 1 
ATOM   13425 C CZ  . PHE C 3 153  ? 95.556  68.604  41.221  1.00 126.23 ? 147  PHE H CZ  1 
ATOM   13426 N N   . PRO C 3 154  ? 92.532  64.789  39.173  1.00 123.95 ? 148  PRO H N   1 
ATOM   13427 C CA  . PRO C 3 154  ? 92.160  65.757  40.211  1.00 123.92 ? 148  PRO H CA  1 
ATOM   13428 C C   . PRO C 3 154  ? 91.031  65.267  41.118  1.00 123.50 ? 148  PRO H C   1 
ATOM   13429 O O   . PRO C 3 154  ? 90.779  64.070  41.220  1.00 124.97 ? 148  PRO H O   1 
ATOM   13430 C CB  . PRO C 3 154  ? 91.741  66.975  39.384  1.00 125.27 ? 148  PRO H CB  1 
ATOM   13431 C CG  . PRO C 3 154  ? 91.139  66.381  38.125  1.00 125.65 ? 148  PRO H CG  1 
ATOM   13432 C CD  . PRO C 3 154  ? 91.727  64.989  37.956  1.00 125.29 ? 148  PRO H CD  1 
ATOM   13433 N N   . GLU C 3 155  ? 90.353  66.199  41.792  1.00 126.84 ? 149  GLU H N   1 
ATOM   13434 C CA  . GLU C 3 155  ? 89.239  65.866  42.681  1.00 125.91 ? 149  GLU H CA  1 
ATOM   13435 C C   . GLU C 3 155  ? 88.158  64.998  42.044  1.00 126.85 ? 149  GLU H C   1 
ATOM   13436 O O   . GLU C 3 155  ? 87.736  64.022  42.685  1.00 129.50 ? 149  GLU H O   1 
ATOM   13437 C CB  . GLU C 3 155  ? 88.613  67.160  43.222  1.00 128.20 ? 149  GLU H CB  1 
ATOM   13438 C CG  . GLU C 3 155  ? 88.924  67.462  44.675  1.00 128.76 ? 149  GLU H CG  1 
ATOM   13439 C CD  . GLU C 3 155  ? 88.280  66.475  45.632  1.00 129.62 ? 149  GLU H CD  1 
ATOM   13440 O OE1 . GLU C 3 155  ? 87.278  65.835  45.249  1.00 131.18 ? 149  GLU H OE1 1 
ATOM   13441 O OE2 . GLU C 3 155  ? 88.778  66.338  46.769  1.00 130.00 ? 149  GLU H OE2 1 
ATOM   13442 N N   . PRO C 3 156  ? 87.653  65.283  40.822  1.00 135.55 ? 150  PRO H N   1 
ATOM   13443 C CA  . PRO C 3 156  ? 86.538  64.478  40.301  1.00 136.75 ? 150  PRO H CA  1 
ATOM   13444 C C   . PRO C 3 156  ? 86.895  63.013  40.116  1.00 136.58 ? 150  PRO H C   1 
ATOM   13445 O O   . PRO C 3 156  ? 87.725  62.661  39.272  1.00 136.47 ? 150  PRO H O   1 
ATOM   13446 C CB  . PRO C 3 156  ? 86.212  65.147  38.958  1.00 136.38 ? 150  PRO H CB  1 
ATOM   13447 C CG  . PRO C 3 156  ? 87.431  65.919  38.603  1.00 136.72 ? 150  PRO H CG  1 
ATOM   13448 C CD  . PRO C 3 156  ? 87.989  66.386  39.904  1.00 136.09 ? 150  PRO H CD  1 
ATOM   13449 N N   . VAL C 3 157  ? 86.265  62.154  40.912  1.00 142.25 ? 151  VAL H N   1 
ATOM   13450 C CA  . VAL C 3 157  ? 86.471  60.712  40.837  1.00 142.68 ? 151  VAL H CA  1 
ATOM   13451 C C   . VAL C 3 157  ? 85.190  60.028  41.293  1.00 142.93 ? 151  VAL H C   1 
ATOM   13452 O O   . VAL C 3 157  ? 84.578  60.424  42.289  1.00 141.93 ? 151  VAL H O   1 
ATOM   13453 C CB  . VAL C 3 157  ? 87.689  60.272  41.680  1.00 140.92 ? 151  VAL H CB  1 
ATOM   13454 C CG1 . VAL C 3 157  ? 87.547  60.749  43.117  1.00 139.82 ? 151  VAL H CG1 1 
ATOM   13455 C CG2 . VAL C 3 157  ? 87.864  58.763  41.626  1.00 141.76 ? 151  VAL H CG2 1 
ATOM   13456 N N   . THR C 3 158  ? 84.775  59.008  40.548  1.00 153.84 ? 152  THR H N   1 
ATOM   13457 C CA  . THR C 3 158  ? 83.553  58.264  40.844  1.00 153.39 ? 152  THR H CA  1 
ATOM   13458 C C   . THR C 3 158  ? 83.944  56.984  41.574  1.00 153.44 ? 152  THR H C   1 
ATOM   13459 O O   . THR C 3 158  ? 84.343  55.997  40.951  1.00 154.10 ? 152  THR H O   1 
ATOM   13460 C CB  . THR C 3 158  ? 82.773  57.964  39.568  1.00 154.38 ? 152  THR H CB  1 
ATOM   13461 O OG1 . THR C 3 158  ? 82.947  59.038  38.636  1.00 153.69 ? 152  THR H OG1 1 
ATOM   13462 C CG2 . THR C 3 158  ? 81.292  57.802  39.875  1.00 152.60 ? 152  THR H CG2 1 
ATOM   13463 N N   . VAL C 3 159  ? 83.831  57.006  42.898  1.00 147.68 ? 153  VAL H N   1 
ATOM   13464 C CA  . VAL C 3 159  ? 84.134  55.855  43.741  1.00 147.41 ? 153  VAL H CA  1 
ATOM   13465 C C   . VAL C 3 159  ? 82.821  55.330  44.300  1.00 147.74 ? 153  VAL H C   1 
ATOM   13466 O O   . VAL C 3 159  ? 82.124  56.039  45.037  1.00 147.58 ? 153  VAL H O   1 
ATOM   13467 C CB  . VAL C 3 159  ? 85.109  56.217  44.870  1.00 145.46 ? 153  VAL H CB  1 
ATOM   13468 C CG1 . VAL C 3 159  ? 85.198  55.081  45.875  1.00 144.30 ? 153  VAL H CG1 1 
ATOM   13469 C CG2 . VAL C 3 159  ? 86.480  56.547  44.303  1.00 146.28 ? 153  VAL H CG2 1 
ATOM   13470 N N   . THR C 3 160  ? 82.483  54.092  43.952  1.00 154.12 ? 154  THR H N   1 
ATOM   13471 C CA  . THR C 3 160  ? 81.247  53.463  44.390  1.00 154.31 ? 154  THR H CA  1 
ATOM   13472 C C   . THR C 3 160  ? 81.553  52.071  44.925  1.00 154.99 ? 154  THR H C   1 
ATOM   13473 O O   . THR C 3 160  ? 82.647  51.534  44.739  1.00 154.64 ? 154  THR H O   1 
ATOM   13474 C CB  . THR C 3 160  ? 80.221  53.387  43.251  1.00 154.41 ? 154  THR H CB  1 
ATOM   13475 O OG1 . THR C 3 160  ? 78.908  53.218  43.798  1.00 154.66 ? 154  THR H OG1 1 
ATOM   13476 C CG2 . THR C 3 160  ? 80.536  52.224  42.322  1.00 153.91 ? 154  THR H CG2 1 
ATOM   13477 N N   . TRP C 3 161  ? 80.571  51.486  45.604  1.00 159.02 ? 155  TRP H N   1 
ATOM   13478 C CA  . TRP C 3 161  ? 80.700  50.158  46.189  1.00 158.39 ? 155  TRP H CA  1 
ATOM   13479 C C   . TRP C 3 161  ? 79.796  49.192  45.435  1.00 159.14 ? 155  TRP H C   1 
ATOM   13480 O O   . TRP C 3 161  ? 78.571  49.360  45.430  1.00 159.57 ? 155  TRP H O   1 
ATOM   13481 C CB  . TRP C 3 161  ? 80.352  50.182  47.676  1.00 157.92 ? 155  TRP H CB  1 
ATOM   13482 C CG  . TRP C 3 161  ? 81.460  50.713  48.533  1.00 158.52 ? 155  TRP H CG  1 
ATOM   13483 C CD1 . TRP C 3 161  ? 81.520  51.940  49.126  1.00 158.20 ? 155  TRP H CD1 1 
ATOM   13484 C CD2 . TRP C 3 161  ? 82.669  50.034  48.892  1.00 158.93 ? 155  TRP H CD2 1 
ATOM   13485 N NE1 . TRP C 3 161  ? 82.692  52.068  49.832  1.00 158.06 ? 155  TRP H NE1 1 
ATOM   13486 C CE2 . TRP C 3 161  ? 83.415  50.911  49.704  1.00 158.06 ? 155  TRP H CE2 1 
ATOM   13487 C CE3 . TRP C 3 161  ? 83.193  48.770  48.605  1.00 159.17 ? 155  TRP H CE3 1 
ATOM   13488 C CZ2 . TRP C 3 161  ? 84.656  50.565  50.233  1.00 157.31 ? 155  TRP H CZ2 1 
ATOM   13489 C CZ3 . TRP C 3 161  ? 84.425  48.428  49.132  1.00 158.98 ? 155  TRP H CZ3 1 
ATOM   13490 C CH2 . TRP C 3 161  ? 85.143  49.322  49.937  1.00 158.22 ? 155  TRP H CH2 1 
ATOM   13491 N N   . ASN C 3 162  ? 80.406  48.185  44.805  1.00 163.08 ? 156  ASN H N   1 
ATOM   13492 C CA  . ASN C 3 162  ? 79.686  47.155  44.053  1.00 163.63 ? 156  ASN H CA  1 
ATOM   13493 C C   . ASN C 3 162  ? 78.799  47.770  42.970  1.00 163.53 ? 156  ASN H C   1 
ATOM   13494 O O   . ASN C 3 162  ? 77.611  47.461  42.857  1.00 163.10 ? 156  ASN H O   1 
ATOM   13495 C CB  . ASN C 3 162  ? 78.873  46.258  44.988  1.00 164.10 ? 156  ASN H CB  1 
ATOM   13496 C CG  . ASN C 3 162  ? 79.749  45.343  45.822  1.00 164.05 ? 156  ASN H CG  1 
ATOM   13497 O OD1 . ASN C 3 162  ? 80.814  44.913  45.380  1.00 163.83 ? 156  ASN H OD1 1 
ATOM   13498 N ND2 . ASN C 3 162  ? 79.300  45.035  47.032  1.00 163.61 ? 156  ASN H ND2 1 
ATOM   13499 N N   . SER C 3 163  ? 79.395  48.659  42.172  1.00 161.44 ? 157  SER H N   1 
ATOM   13500 C CA  . SER C 3 163  ? 78.729  49.285  41.027  1.00 161.62 ? 157  SER H CA  1 
ATOM   13501 C C   . SER C 3 163  ? 77.470  50.044  41.440  1.00 161.31 ? 157  SER H C   1 
ATOM   13502 O O   . SER C 3 163  ? 76.512  50.142  40.670  1.00 161.21 ? 157  SER H O   1 
ATOM   13503 C CB  . SER C 3 163  ? 78.398  48.253  39.944  1.00 161.20 ? 157  SER H CB  1 
ATOM   13504 O OG  . SER C 3 163  ? 78.189  48.879  38.691  1.00 161.16 ? 157  SER H OG  1 
ATOM   13505 N N   . GLY C 3 164  ? 77.461  50.585  42.657  1.00 161.48 ? 158  GLY H N   1 
ATOM   13506 C CA  . GLY C 3 164  ? 76.333  51.341  43.152  1.00 160.85 ? 158  GLY H CA  1 
ATOM   13507 C C   . GLY C 3 164  ? 75.228  50.515  43.773  1.00 161.86 ? 158  GLY H C   1 
ATOM   13508 O O   . GLY C 3 164  ? 74.332  51.087  44.407  1.00 161.60 ? 158  GLY H O   1 
ATOM   13509 N N   . SER C 3 165  ? 75.256  49.190  43.608  1.00 165.89 ? 159  SER H N   1 
ATOM   13510 C CA  . SER C 3 165  ? 74.245  48.345  44.235  1.00 165.91 ? 159  SER H CA  1 
ATOM   13511 C C   . SER C 3 165  ? 74.346  48.402  45.754  1.00 165.47 ? 159  SER H C   1 
ATOM   13512 O O   . SER C 3 165  ? 73.325  48.453  46.449  1.00 165.01 ? 159  SER H O   1 
ATOM   13513 C CB  . SER C 3 165  ? 74.383  46.905  43.741  1.00 165.50 ? 159  SER H CB  1 
ATOM   13514 O OG  . SER C 3 165  ? 75.638  46.359  44.108  1.00 164.54 ? 159  SER H OG  1 
ATOM   13515 N N   . LEU C 3 166  ? 75.566  48.395  46.284  1.00 163.39 ? 160  LEU H N   1 
ATOM   13516 C CA  . LEU C 3 166  ? 75.796  48.475  47.724  1.00 163.25 ? 160  LEU H CA  1 
ATOM   13517 C C   . LEU C 3 166  ? 75.981  49.945  48.084  1.00 163.61 ? 160  LEU H C   1 
ATOM   13518 O O   . LEU C 3 166  ? 77.012  50.549  47.777  1.00 162.76 ? 160  LEU H O   1 
ATOM   13519 C CB  . LEU C 3 166  ? 77.001  47.630  48.122  1.00 162.66 ? 160  LEU H CB  1 
ATOM   13520 C CG  . LEU C 3 166  ? 77.701  47.938  49.446  1.00 163.44 ? 160  LEU H CG  1 
ATOM   13521 C CD1 . LEU C 3 166  ? 76.816  47.560  50.621  1.00 163.30 ? 160  LEU H CD1 1 
ATOM   13522 C CD2 . LEU C 3 166  ? 79.030  47.205  49.514  1.00 163.61 ? 160  LEU H CD2 1 
ATOM   13523 N N   . SER C 3 167  ? 74.967  50.528  48.727  1.00 157.42 ? 161  SER H N   1 
ATOM   13524 C CA  . SER C 3 167  ? 74.990  51.935  49.096  1.00 155.94 ? 161  SER H CA  1 
ATOM   13525 C C   . SER C 3 167  ? 74.721  52.195  50.570  1.00 155.72 ? 161  SER H C   1 
ATOM   13526 O O   . SER C 3 167  ? 75.031  53.292  51.046  1.00 155.37 ? 161  SER H O   1 
ATOM   13527 C CB  . SER C 3 167  ? 73.965  52.725  48.266  1.00 156.11 ? 161  SER H CB  1 
ATOM   13528 O OG  . SER C 3 167  ? 72.671  52.159  48.381  1.00 156.52 ? 161  SER H OG  1 
ATOM   13529 N N   . SER C 3 168  ? 74.160  51.234  51.300  1.00 161.95 ? 162  SER H N   1 
ATOM   13530 C CA  . SER C 3 168  ? 73.872  51.440  52.712  1.00 161.50 ? 162  SER H CA  1 
ATOM   13531 C C   . SER C 3 168  ? 75.166  51.483  53.513  1.00 161.86 ? 162  SER H C   1 
ATOM   13532 O O   . SER C 3 168  ? 76.026  50.607  53.375  1.00 163.32 ? 162  SER H O   1 
ATOM   13533 C CB  . SER C 3 168  ? 72.960  50.331  53.234  1.00 161.89 ? 162  SER H CB  1 
ATOM   13534 O OG  . SER C 3 168  ? 73.571  49.060  53.090  1.00 162.83 ? 162  SER H OG  1 
ATOM   13535 N N   . GLY C 3 169  ? 75.305  52.506  54.353  1.00 151.74 ? 163  GLY H N   1 
ATOM   13536 C CA  . GLY C 3 169  ? 76.490  52.657  55.169  1.00 152.23 ? 163  GLY H CA  1 
ATOM   13537 C C   . GLY C 3 169  ? 77.721  53.130  54.433  1.00 152.03 ? 163  GLY H C   1 
ATOM   13538 O O   . GLY C 3 169  ? 78.811  53.123  55.016  1.00 151.94 ? 163  GLY H O   1 
ATOM   13539 N N   . VAL C 3 170  ? 77.586  53.541  53.177  1.00 146.68 ? 164  VAL H N   1 
ATOM   13540 C CA  . VAL C 3 170  ? 78.728  53.989  52.390  1.00 146.38 ? 164  VAL H CA  1 
ATOM   13541 C C   . VAL C 3 170  ? 79.080  55.414  52.792  1.00 145.15 ? 164  VAL H C   1 
ATOM   13542 O O   . VAL C 3 170  ? 78.220  56.303  52.796  1.00 145.43 ? 164  VAL H O   1 
ATOM   13543 C CB  . VAL C 3 170  ? 78.424  53.893  50.887  1.00 146.29 ? 164  VAL H CB  1 
ATOM   13544 C CG1 . VAL C 3 170  ? 79.473  54.646  50.083  1.00 145.18 ? 164  VAL H CG1 1 
ATOM   13545 C CG2 . VAL C 3 170  ? 78.356  52.438  50.456  1.00 145.31 ? 164  VAL H CG2 1 
ATOM   13546 N N   . HIS C 3 171  ? 80.349  55.634  53.134  1.00 130.21 ? 165  HIS H N   1 
ATOM   13547 C CA  . HIS C 3 171  ? 80.852  56.948  53.535  1.00 128.92 ? 165  HIS H CA  1 
ATOM   13548 C C   . HIS C 3 171  ? 82.100  57.243  52.710  1.00 130.79 ? 165  HIS H C   1 
ATOM   13549 O O   . HIS C 3 171  ? 83.217  56.918  53.121  1.00 131.42 ? 165  HIS H O   1 
ATOM   13550 C CB  . HIS C 3 171  ? 81.141  56.992  55.032  1.00 127.27 ? 165  HIS H CB  1 
ATOM   13551 C CG  . HIS C 3 171  ? 79.911  57.036  55.884  1.00 129.53 ? 165  HIS H CG  1 
ATOM   13552 N ND1 . HIS C 3 171  ? 79.334  58.217  56.298  1.00 129.89 ? 165  HIS H ND1 1 
ATOM   13553 C CD2 . HIS C 3 171  ? 79.145  56.044  56.397  1.00 130.71 ? 165  HIS H CD2 1 
ATOM   13554 C CE1 . HIS C 3 171  ? 78.268  57.951  57.031  1.00 129.65 ? 165  HIS H CE1 1 
ATOM   13555 N NE2 . HIS C 3 171  ? 78.132  56.639  57.107  1.00 130.43 ? 165  HIS H NE2 1 
ATOM   13556 N N   . THR C 3 172  ? 81.908  57.847  51.541  1.00 123.82 ? 166  THR H N   1 
ATOM   13557 C CA  . THR C 3 172  ? 83.031  58.293  50.732  1.00 122.35 ? 166  THR H CA  1 
ATOM   13558 C C   . THR C 3 172  ? 83.662  59.532  51.352  1.00 120.90 ? 166  THR H C   1 
ATOM   13559 O O   . THR C 3 172  ? 83.013  60.288  52.080  1.00 120.45 ? 166  THR H O   1 
ATOM   13560 C CB  . THR C 3 172  ? 82.585  58.594  49.301  1.00 121.86 ? 166  THR H CB  1 
ATOM   13561 O OG1 . THR C 3 172  ? 83.651  59.237  48.591  1.00 119.81 ? 166  THR H OG1 1 
ATOM   13562 C CG2 . THR C 3 172  ? 81.362  59.499  49.303  1.00 122.04 ? 166  THR H CG2 1 
ATOM   13563 N N   . PHE C 3 173  ? 84.940  59.739  51.057  1.00 115.66 ? 167  PHE H N   1 
ATOM   13564 C CA  . PHE C 3 173  ? 85.682  60.833  51.660  1.00 116.43 ? 167  PHE H CA  1 
ATOM   13565 C C   . PHE C 3 173  ? 86.360  61.675  50.591  1.00 117.59 ? 167  PHE H C   1 
ATOM   13566 O O   . PHE C 3 173  ? 86.770  61.155  49.549  1.00 118.94 ? 167  PHE H O   1 
ATOM   13567 C CB  . PHE C 3 173  ? 86.744  60.305  52.635  1.00 117.40 ? 167  PHE H CB  1 
ATOM   13568 C CG  . PHE C 3 173  ? 86.193  59.890  53.965  1.00 117.97 ? 167  PHE H CG  1 
ATOM   13569 C CD1 . PHE C 3 173  ? 85.529  58.685  54.109  1.00 117.73 ? 167  PHE H CD1 1 
ATOM   13570 C CD2 . PHE C 3 173  ? 86.342  60.703  55.073  1.00 117.52 ? 167  PHE H CD2 1 
ATOM   13571 C CE1 . PHE C 3 173  ? 85.022  58.301  55.333  1.00 116.83 ? 167  PHE H CE1 1 
ATOM   13572 C CE2 . PHE C 3 173  ? 85.840  60.324  56.296  1.00 117.24 ? 167  PHE H CE2 1 
ATOM   13573 C CZ  . PHE C 3 173  ? 85.181  59.121  56.428  1.00 115.34 ? 167  PHE H CZ  1 
ATOM   13574 N N   . PRO C 3 174  ? 86.490  62.977  50.823  1.00 106.77 ? 168  PRO H N   1 
ATOM   13575 C CA  . PRO C 3 174  ? 87.286  63.814  49.926  1.00 107.10 ? 168  PRO H CA  1 
ATOM   13576 C C   . PRO C 3 174  ? 88.774  63.613  50.167  1.00 105.68 ? 168  PRO H C   1 
ATOM   13577 O O   . PRO C 3 174  ? 89.216  63.240  51.255  1.00 104.43 ? 168  PRO H O   1 
ATOM   13578 C CB  . PRO C 3 174  ? 86.856  65.240  50.287  1.00 108.87 ? 168  PRO H CB  1 
ATOM   13579 C CG  . PRO C 3 174  ? 86.380  65.152  51.695  1.00 107.46 ? 168  PRO H CG  1 
ATOM   13580 C CD  . PRO C 3 174  ? 85.941  63.736  51.959  1.00 104.35 ? 168  PRO H CD  1 
ATOM   13581 N N   . ALA C 3 175  ? 89.549  63.872  49.121  1.00 109.80 ? 169  ALA H N   1 
ATOM   13582 C CA  . ALA C 3 175  ? 90.980  63.637  49.187  1.00 111.33 ? 169  ALA H CA  1 
ATOM   13583 C C   . ALA C 3 175  ? 91.695  64.798  49.872  1.00 111.61 ? 169  ALA H C   1 
ATOM   13584 O O   . ALA C 3 175  ? 91.125  65.868  50.104  1.00 113.39 ? 169  ALA H O   1 
ATOM   13585 C CB  . ALA C 3 175  ? 91.553  63.415  47.790  1.00 111.58 ? 169  ALA H CB  1 
ATOM   13586 N N   . VAL C 3 176  ? 92.966  64.567  50.201  1.00 110.04 ? 170  VAL H N   1 
ATOM   13587 C CA  . VAL C 3 176  ? 93.787  65.531  50.918  1.00 110.70 ? 170  VAL H CA  1 
ATOM   13588 C C   . VAL C 3 176  ? 95.150  65.627  50.241  1.00 110.69 ? 170  VAL H C   1 
ATOM   13589 O O   . VAL C 3 176  ? 95.466  64.884  49.311  1.00 110.96 ? 170  VAL H O   1 
ATOM   13590 C CB  . VAL C 3 176  ? 93.943  65.168  52.408  1.00 110.20 ? 170  VAL H CB  1 
ATOM   13591 C CG1 . VAL C 3 176  ? 92.741  65.660  53.198  1.00 107.83 ? 170  VAL H CG1 1 
ATOM   13592 C CG2 . VAL C 3 176  ? 94.103  63.667  52.567  1.00 112.26 ? 170  VAL H CG2 1 
ATOM   13593 N N   . LEU C 3 177  ? 95.960  66.565  50.728  1.00 123.23 ? 171  LEU H N   1 
ATOM   13594 C CA  . LEU C 3 177  ? 97.266  66.860  50.150  1.00 124.98 ? 171  LEU H CA  1 
ATOM   13595 C C   . LEU C 3 177  ? 98.377  66.138  50.902  1.00 126.49 ? 171  LEU H C   1 
ATOM   13596 O O   . LEU C 3 177  ? 98.426  66.171  52.136  1.00 126.33 ? 171  LEU H O   1 
ATOM   13597 C CB  . LEU C 3 177  ? 97.531  68.366  50.171  1.00 127.59 ? 171  LEU H CB  1 
ATOM   13598 C CG  . LEU C 3 177  ? 97.041  69.220  49.004  1.00 127.56 ? 171  LEU H CG  1 
ATOM   13599 C CD1 . LEU C 3 177  ? 97.858  70.495  48.918  1.00 125.30 ? 171  LEU H CD1 1 
ATOM   13600 C CD2 . LEU C 3 177  ? 97.167  68.441  47.713  1.00 124.76 ? 171  LEU H CD2 1 
ATOM   13601 N N   . GLN C 3 178  ? 99.267  65.487  50.151  1.00 131.59 ? 172  GLN H N   1 
ATOM   13602 C CA  . GLN C 3 178  ? 100.544 65.025  50.697  1.00 131.16 ? 172  GLN H CA  1 
ATOM   13603 C C   . GLN C 3 178  ? 101.544 64.985  49.542  1.00 131.43 ? 172  GLN H C   1 
ATOM   13604 O O   . GLN C 3 178  ? 101.343 64.263  48.560  1.00 129.96 ? 172  GLN H O   1 
ATOM   13605 C CB  . GLN C 3 178  ? 100.411 63.679  51.407  1.00 130.58 ? 172  GLN H CB  1 
ATOM   13606 C CG  . GLN C 3 178  ? 100.186 62.446  50.539  1.00 130.12 ? 172  GLN H CG  1 
ATOM   13607 C CD  . GLN C 3 178  ? 98.809  62.411  49.914  1.00 130.34 ? 172  GLN H CD  1 
ATOM   13608 O OE1 . GLN C 3 178  ? 98.525  63.138  48.963  1.00 129.89 ? 172  GLN H OE1 1 
ATOM   13609 N NE2 . GLN C 3 178  ? 97.942  61.565  50.452  1.00 129.18 ? 172  GLN H NE2 1 
ATOM   13610 N N   . SER C 3 179  ? 102.592 65.801  49.652  1.00 145.03 ? 173  SER H N   1 
ATOM   13611 C CA  . SER C 3 179  ? 103.662 65.884  48.658  1.00 146.20 ? 173  SER H CA  1 
ATOM   13612 C C   . SER C 3 179  ? 103.101 66.093  47.250  1.00 146.28 ? 173  SER H C   1 
ATOM   13613 O O   . SER C 3 179  ? 103.471 65.411  46.293  1.00 147.60 ? 173  SER H O   1 
ATOM   13614 C CB  . SER C 3 179  ? 104.553 64.641  48.716  1.00 145.75 ? 173  SER H CB  1 
ATOM   13615 O OG  . SER C 3 179  ? 104.034 63.605  47.901  1.00 146.15 ? 173  SER H OG  1 
ATOM   13616 N N   . ASP C 3 180  ? 102.185 67.060  47.145  1.00 135.39 ? 174  ASP H N   1 
ATOM   13617 C CA  . ASP C 3 180  ? 101.551 67.418  45.874  1.00 134.25 ? 174  ASP H CA  1 
ATOM   13618 C C   . ASP C 3 180  ? 100.839 66.216  45.253  1.00 133.84 ? 174  ASP H C   1 
ATOM   13619 O O   . ASP C 3 180  ? 101.142 65.791  44.136  1.00 134.86 ? 174  ASP H O   1 
ATOM   13620 C CB  . ASP C 3 180  ? 102.569 68.017  44.900  1.00 136.20 ? 174  ASP H CB  1 
ATOM   13621 C CG  . ASP C 3 180  ? 101.913 68.770  43.762  1.00 137.17 ? 174  ASP H CG  1 
ATOM   13622 O OD1 . ASP C 3 180  ? 101.422 69.895  43.993  1.00 137.04 ? 174  ASP H OD1 1 
ATOM   13623 O OD2 . ASP C 3 180  ? 101.885 68.234  42.635  1.00 137.51 ? 174  ASP H OD2 1 
ATOM   13624 N N   . LEU C 3 181  ? 99.880  65.666  45.994  1.00 126.12 ? 175  LEU H N   1 
ATOM   13625 C CA  . LEU C 3 181  ? 99.126  64.513  45.527  1.00 125.91 ? 175  LEU H CA  1 
ATOM   13626 C C   . LEU C 3 181  ? 97.794  64.465  46.258  1.00 126.77 ? 175  LEU H C   1 
ATOM   13627 O O   . LEU C 3 181  ? 97.575  65.181  47.239  1.00 127.46 ? 175  LEU H O   1 
ATOM   13628 C CB  . LEU C 3 181  ? 99.909  63.210  45.729  1.00 126.92 ? 175  LEU H CB  1 
ATOM   13629 C CG  . LEU C 3 181  ? 99.701  62.113  44.683  1.00 126.94 ? 175  LEU H CG  1 
ATOM   13630 C CD1 . LEU C 3 181  ? 99.356  62.708  43.324  1.00 124.43 ? 175  LEU H CD1 1 
ATOM   13631 C CD2 . LEU C 3 181  ? 100.938 61.235  44.584  1.00 126.58 ? 175  LEU H CD2 1 
ATOM   13632 N N   . TYR C 3 182  ? 96.901  63.611  45.765  1.00 121.91 ? 176  TYR H N   1 
ATOM   13633 C CA  . TYR C 3 182  ? 95.551  63.497  46.293  1.00 122.32 ? 176  TYR H CA  1 
ATOM   13634 C C   . TYR C 3 182  ? 95.280  62.049  46.675  1.00 122.78 ? 176  TYR H C   1 
ATOM   13635 O O   . TYR C 3 182  ? 95.759  61.119  46.021  1.00 123.09 ? 176  TYR H O   1 
ATOM   13636 C CB  . TYR C 3 182  ? 94.520  63.984  45.266  1.00 122.92 ? 176  TYR H CB  1 
ATOM   13637 C CG  . TYR C 3 182  ? 93.929  65.338  45.579  1.00 122.13 ? 176  TYR H CG  1 
ATOM   13638 C CD1 . TYR C 3 182  ? 94.734  66.387  45.998  1.00 121.72 ? 176  TYR H CD1 1 
ATOM   13639 C CD2 . TYR C 3 182  ? 92.573  65.576  45.429  1.00 121.73 ? 176  TYR H CD2 1 
ATOM   13640 C CE1 . TYR C 3 182  ? 94.199  67.627  46.278  1.00 121.77 ? 176  TYR H CE1 1 
ATOM   13641 C CE2 . TYR C 3 182  ? 92.031  66.810  45.712  1.00 123.98 ? 176  TYR H CE2 1 
ATOM   13642 C CZ  . TYR C 3 182  ? 92.847  67.834  46.134  1.00 124.45 ? 176  TYR H CZ  1 
ATOM   13643 O OH  . TYR C 3 182  ? 92.310  69.070  46.412  1.00 122.16 ? 176  TYR H OH  1 
ATOM   13644 N N   . THR C 3 183  ? 94.506  61.865  47.744  1.00 123.31 ? 177  THR H N   1 
ATOM   13645 C CA  . THR C 3 183  ? 94.252  60.530  48.274  1.00 124.20 ? 177  THR H CA  1 
ATOM   13646 C C   . THR C 3 183  ? 92.972  60.542  49.092  1.00 122.54 ? 177  THR H C   1 
ATOM   13647 O O   . THR C 3 183  ? 92.860  61.304  50.056  1.00 121.94 ? 177  THR H O   1 
ATOM   13648 C CB  . THR C 3 183  ? 95.417  60.054  49.146  1.00 124.63 ? 177  THR H CB  1 
ATOM   13649 O OG1 . THR C 3 183  ? 96.499  59.619  48.312  1.00 124.91 ? 177  THR H OG1 1 
ATOM   13650 C CG2 . THR C 3 183  ? 94.975  58.918  50.060  1.00 123.72 ? 177  THR H CG2 1 
ATOM   13651 N N   . LEU C 3 184  ? 92.024  59.689  48.722  1.00 122.32 ? 178  LEU H N   1 
ATOM   13652 C CA  . LEU C 3 184  ? 90.779  59.533  49.462  1.00 121.86 ? 178  LEU H CA  1 
ATOM   13653 C C   . LEU C 3 184  ? 90.715  58.125  50.044  1.00 125.45 ? 178  LEU H C   1 
ATOM   13654 O O   . LEU C 3 184  ? 91.597  57.295  49.821  1.00 126.22 ? 178  LEU H O   1 
ATOM   13655 C CB  . LEU C 3 184  ? 89.567  59.817  48.570  1.00 122.22 ? 178  LEU H CB  1 
ATOM   13656 C CG  . LEU C 3 184  ? 89.251  58.799  47.474  1.00 122.75 ? 178  LEU H CG  1 
ATOM   13657 C CD1 . LEU C 3 184  ? 88.040  57.957  47.850  1.00 125.36 ? 178  LEU H CD1 1 
ATOM   13658 C CD2 . LEU C 3 184  ? 89.030  59.491  46.146  1.00 123.63 ? 178  LEU H CD2 1 
ATOM   13659 N N   . SER C 3 185  ? 89.648  57.851  50.793  1.00 131.33 ? 179  SER H N   1 
ATOM   13660 C CA  . SER C 3 185  ? 89.489  56.539  51.418  1.00 129.56 ? 179  SER H CA  1 
ATOM   13661 C C   . SER C 3 185  ? 87.998  56.304  51.643  1.00 130.25 ? 179  SER H C   1 
ATOM   13662 O O   . SER C 3 185  ? 87.416  56.854  52.581  1.00 129.39 ? 179  SER H O   1 
ATOM   13663 C CB  . SER C 3 185  ? 90.276  56.461  52.718  1.00 130.65 ? 179  SER H CB  1 
ATOM   13664 O OG  . SER C 3 185  ? 90.196  57.680  53.434  1.00 129.86 ? 179  SER H OG  1 
ATOM   13665 N N   . SER C 3 186  ? 87.395  55.484  50.787  1.00 144.07 ? 180  SER H N   1 
ATOM   13666 C CA  . SER C 3 186  ? 85.970  55.201  50.860  1.00 143.58 ? 180  SER H CA  1 
ATOM   13667 C C   . SER C 3 186  ? 85.693  54.086  51.861  1.00 143.89 ? 180  SER H C   1 
ATOM   13668 O O   . SER C 3 186  ? 86.499  53.169  52.038  1.00 144.15 ? 180  SER H O   1 
ATOM   13669 C CB  . SER C 3 186  ? 85.427  54.810  49.486  1.00 144.60 ? 180  SER H CB  1 
ATOM   13670 O OG  . SER C 3 186  ? 86.314  53.926  48.823  1.00 146.41 ? 180  SER H OG  1 
ATOM   13671 N N   . SER C 3 187  ? 84.526  54.168  52.500  1.00 142.18 ? 181  SER H N   1 
ATOM   13672 C CA  . SER C 3 187  ? 84.122  53.235  53.541  1.00 142.54 ? 181  SER H CA  1 
ATOM   13673 C C   . SER C 3 187  ? 82.754  52.650  53.222  1.00 143.88 ? 181  SER H C   1 
ATOM   13674 O O   . SER C 3 187  ? 81.972  53.217  52.455  1.00 143.16 ? 181  SER H O   1 
ATOM   13675 C CB  . SER C 3 187  ? 84.077  53.910  54.917  1.00 140.59 ? 181  SER H CB  1 
ATOM   13676 O OG  . SER C 3 187  ? 85.170  53.508  55.716  1.00 137.79 ? 181  SER H OG  1 
ATOM   13677 N N   . VAL C 3 188  ? 82.478  51.498  53.828  1.00 159.85 ? 182  VAL H N   1 
ATOM   13678 C CA  . VAL C 3 188  ? 81.182  50.839  53.709  1.00 159.88 ? 182  VAL H CA  1 
ATOM   13679 C C   . VAL C 3 188  ? 80.981  49.971  54.944  1.00 160.29 ? 182  VAL H C   1 
ATOM   13680 O O   . VAL C 3 188  ? 81.943  49.450  55.514  1.00 159.98 ? 182  VAL H O   1 
ATOM   13681 C CB  . VAL C 3 188  ? 81.087  50.014  52.406  1.00 159.34 ? 182  VAL H CB  1 
ATOM   13682 C CG1 . VAL C 3 188  ? 82.184  48.960  52.357  1.00 159.17 ? 182  VAL H CG1 1 
ATOM   13683 C CG2 . VAL C 3 188  ? 79.711  49.385  52.262  1.00 159.72 ? 182  VAL H CG2 1 
ATOM   13684 N N   . THR C 3 189  ? 79.729  49.840  55.377  1.00 167.93 ? 183  THR H N   1 
ATOM   13685 C CA  . THR C 3 189  ? 79.378  49.027  56.535  1.00 168.12 ? 183  THR H CA  1 
ATOM   13686 C C   . THR C 3 189  ? 78.366  47.973  56.107  1.00 168.92 ? 183  THR H C   1 
ATOM   13687 O O   . THR C 3 189  ? 77.282  48.313  55.620  1.00 167.85 ? 183  THR H O   1 
ATOM   13688 C CB  . THR C 3 189  ? 78.815  49.897  57.661  1.00 167.87 ? 183  THR H CB  1 
ATOM   13689 O OG1 . THR C 3 189  ? 77.559  50.456  57.257  1.00 167.81 ? 183  THR H OG1 1 
ATOM   13690 C CG2 . THR C 3 189  ? 79.783  51.021  58.010  1.00 166.95 ? 183  THR H CG2 1 
ATOM   13691 N N   . VAL C 3 190  ? 78.715  46.701  56.286  1.00 182.12 ? 184  VAL H N   1 
ATOM   13692 C CA  . VAL C 3 190  ? 77.851  45.595  55.874  1.00 181.71 ? 184  VAL H CA  1 
ATOM   13693 C C   . VAL C 3 190  ? 77.747  44.605  57.026  1.00 181.64 ? 184  VAL H C   1 
ATOM   13694 O O   . VAL C 3 190  ? 78.630  44.547  57.896  1.00 181.87 ? 184  VAL H O   1 
ATOM   13695 C CB  . VAL C 3 190  ? 78.379  44.901  54.595  1.00 181.18 ? 184  VAL H CB  1 
ATOM   13696 C CG1 . VAL C 3 190  ? 78.544  45.902  53.461  1.00 180.61 ? 184  VAL H CG1 1 
ATOM   13697 C CG2 . VAL C 3 190  ? 79.680  44.171  54.877  1.00 181.51 ? 184  VAL H CG2 1 
ATOM   13698 N N   . PRO C 3 191  ? 76.675  43.812  57.062  1.00 189.05 ? 185  PRO H N   1 
ATOM   13699 C CA  . PRO C 3 191  ? 76.527  42.810  58.127  1.00 190.03 ? 185  PRO H CA  1 
ATOM   13700 C C   . PRO C 3 191  ? 77.674  41.808  58.135  1.00 190.10 ? 185  PRO H C   1 
ATOM   13701 O O   . PRO C 3 191  ? 78.454  41.685  57.188  1.00 190.14 ? 185  PRO H O   1 
ATOM   13702 C CB  . PRO C 3 191  ? 75.194  42.131  57.796  1.00 189.67 ? 185  PRO H CB  1 
ATOM   13703 C CG  . PRO C 3 191  ? 74.443  43.145  57.011  1.00 189.03 ? 185  PRO H CG  1 
ATOM   13704 C CD  . PRO C 3 191  ? 75.470  43.898  56.219  1.00 188.77 ? 185  PRO H CD  1 
ATOM   13705 N N   . SER C 3 192  ? 77.764  41.076  59.250  1.00 193.84 ? 186  SER H N   1 
ATOM   13706 C CA  . SER C 3 192  ? 78.858  40.128  59.440  1.00 194.13 ? 186  SER H CA  1 
ATOM   13707 C C   . SER C 3 192  ? 78.818  39.009  58.406  1.00 195.47 ? 186  SER H C   1 
ATOM   13708 O O   . SER C 3 192  ? 79.861  38.603  57.881  1.00 195.59 ? 186  SER H O   1 
ATOM   13709 C CB  . SER C 3 192  ? 78.807  39.551  60.855  1.00 193.95 ? 186  SER H CB  1 
ATOM   13710 O OG  . SER C 3 192  ? 77.534  38.993  61.130  1.00 194.04 ? 186  SER H OG  1 
ATOM   13711 N N   . SER C 3 193  ? 77.624  38.491  58.107  1.00 197.46 ? 187  SER H N   1 
ATOM   13712 C CA  . SER C 3 193  ? 77.505  37.415  57.131  1.00 196.91 ? 187  SER H CA  1 
ATOM   13713 C C   . SER C 3 193  ? 77.884  37.860  55.725  1.00 196.40 ? 187  SER H C   1 
ATOM   13714 O O   . SER C 3 193  ? 78.239  37.014  54.896  1.00 196.64 ? 187  SER H O   1 
ATOM   13715 C CB  . SER C 3 193  ? 76.080  36.858  57.134  1.00 196.36 ? 187  SER H CB  1 
ATOM   13716 O OG  . SER C 3 193  ? 75.129  37.892  56.955  1.00 196.26 ? 187  SER H OG  1 
ATOM   13717 N N   . THR C 3 194  ? 77.813  39.162  55.438  1.00 187.62 ? 188  THR H N   1 
ATOM   13718 C CA  . THR C 3 194  ? 78.147  39.648  54.102  1.00 187.46 ? 188  THR H CA  1 
ATOM   13719 C C   . THR C 3 194  ? 79.617  39.416  53.773  1.00 188.09 ? 188  THR H C   1 
ATOM   13720 O O   . THR C 3 194  ? 79.950  38.992  52.661  1.00 187.94 ? 188  THR H O   1 
ATOM   13721 C CB  . THR C 3 194  ? 77.800  41.132  53.984  1.00 187.18 ? 188  THR H CB  1 
ATOM   13722 O OG1 . THR C 3 194  ? 76.450  41.344  54.416  1.00 187.50 ? 188  THR H OG1 1 
ATOM   13723 C CG2 . THR C 3 194  ? 77.944  41.602  52.545  1.00 187.02 ? 188  THR H CG2 1 
ATOM   13724 N N   . TRP C 3 195  ? 80.510  39.678  54.724  1.00 184.78 ? 189  TRP H N   1 
ATOM   13725 C CA  . TRP C 3 195  ? 81.924  39.526  54.429  1.00 184.47 ? 189  TRP H CA  1 
ATOM   13726 C C   . TRP C 3 195  ? 82.513  38.339  55.181  1.00 185.47 ? 189  TRP H C   1 
ATOM   13727 O O   . TRP C 3 195  ? 82.180  38.119  56.350  1.00 185.29 ? 189  TRP H O   1 
ATOM   13728 C CB  . TRP C 3 195  ? 82.706  40.794  54.794  1.00 183.64 ? 189  TRP H CB  1 
ATOM   13729 C CG  . TRP C 3 195  ? 83.903  41.011  53.926  1.00 184.17 ? 189  TRP H CG  1 
ATOM   13730 C CD1 . TRP C 3 195  ? 83.908  41.443  52.633  1.00 184.40 ? 189  TRP H CD1 1 
ATOM   13731 C CD2 . TRP C 3 195  ? 85.275  40.802  54.285  1.00 184.82 ? 189  TRP H CD2 1 
ATOM   13732 N NE1 . TRP C 3 195  ? 85.196  41.514  52.163  1.00 184.92 ? 189  TRP H NE1 1 
ATOM   13733 C CE2 . TRP C 3 195  ? 86.055  41.129  53.159  1.00 184.77 ? 189  TRP H CE2 1 
ATOM   13734 C CE3 . TRP C 3 195  ? 85.918  40.371  55.449  1.00 185.08 ? 189  TRP H CE3 1 
ATOM   13735 C CZ2 . TRP C 3 195  ? 87.445  41.039  53.162  1.00 184.19 ? 189  TRP H CZ2 1 
ATOM   13736 C CZ3 . TRP C 3 195  ? 87.299  40.283  55.450  1.00 184.62 ? 189  TRP H CZ3 1 
ATOM   13737 C CH2 . TRP C 3 195  ? 88.047  40.615  54.314  1.00 184.27 ? 189  TRP H CH2 1 
ATOM   13738 N N   . PRO C 3 196  ? 83.392  37.559  54.540  1.00 189.76 ? 190  PRO H N   1 
ATOM   13739 C CA  . PRO C 3 196  ? 83.861  37.683  53.156  1.00 189.05 ? 190  PRO H CA  1 
ATOM   13740 C C   . PRO C 3 196  ? 83.039  36.849  52.178  1.00 188.97 ? 190  PRO H C   1 
ATOM   13741 O O   . PRO C 3 196  ? 83.464  36.622  51.048  1.00 188.62 ? 190  PRO H O   1 
ATOM   13742 C CB  . PRO C 3 196  ? 85.305  37.187  53.257  1.00 188.31 ? 190  PRO H CB  1 
ATOM   13743 C CG  . PRO C 3 196  ? 85.224  36.090  54.294  1.00 188.43 ? 190  PRO H CG  1 
ATOM   13744 C CD  . PRO C 3 196  ? 84.120  36.496  55.257  1.00 189.06 ? 190  PRO H CD  1 
ATOM   13745 N N   . SER C 3 197  ? 81.862  36.376  52.594  1.00 193.64 ? 191  SER H N   1 
ATOM   13746 C CA  . SER C 3 197  ? 81.065  35.500  51.739  1.00 193.66 ? 191  SER H CA  1 
ATOM   13747 C C   . SER C 3 197  ? 80.618  36.215  50.469  1.00 194.04 ? 191  SER H C   1 
ATOM   13748 O O   . SER C 3 197  ? 80.709  35.663  49.367  1.00 193.96 ? 191  SER H O   1 
ATOM   13749 C CB  . SER C 3 197  ? 79.857  34.973  52.514  1.00 193.23 ? 191  SER H CB  1 
ATOM   13750 O OG  . SER C 3 197  ? 78.696  35.731  52.223  1.00 193.27 ? 191  SER H OG  1 
ATOM   13751 N N   . GLU C 3 198  ? 80.133  37.447  50.603  1.00 192.79 ? 192  GLU H N   1 
ATOM   13752 C CA  . GLU C 3 198  ? 79.661  38.213  49.459  1.00 192.38 ? 192  GLU H CA  1 
ATOM   13753 C C   . GLU C 3 198  ? 80.803  39.024  48.861  1.00 192.58 ? 192  GLU H C   1 
ATOM   13754 O O   . GLU C 3 198  ? 81.680  39.512  49.581  1.00 192.19 ? 192  GLU H O   1 
ATOM   13755 C CB  . GLU C 3 198  ? 78.512  39.139  49.862  1.00 191.86 ? 192  GLU H CB  1 
ATOM   13756 C CG  . GLU C 3 198  ? 77.691  39.665  48.695  1.00 191.71 ? 192  GLU H CG  1 
ATOM   13757 C CD  . GLU C 3 198  ? 78.224  40.975  48.149  1.00 192.22 ? 192  GLU H CD  1 
ATOM   13758 O OE1 . GLU C 3 198  ? 78.976  41.661  48.873  1.00 192.87 ? 192  GLU H OE1 1 
ATOM   13759 O OE2 . GLU C 3 198  ? 77.891  41.319  46.996  1.00 191.48 ? 192  GLU H OE2 1 
ATOM   13760 N N   . THR C 3 199  ? 80.785  39.164  47.538  1.00 188.83 ? 193  THR H N   1 
ATOM   13761 C CA  . THR C 3 199  ? 81.832  39.891  46.828  1.00 188.88 ? 193  THR H CA  1 
ATOM   13762 C C   . THR C 3 199  ? 81.671  41.387  47.075  1.00 188.88 ? 193  THR H C   1 
ATOM   13763 O O   . THR C 3 199  ? 80.740  42.013  46.559  1.00 188.85 ? 193  THR H O   1 
ATOM   13764 C CB  . THR C 3 199  ? 81.773  39.577  45.337  1.00 187.97 ? 193  THR H CB  1 
ATOM   13765 O OG1 . THR C 3 199  ? 81.982  38.173  45.134  1.00 187.79 ? 193  THR H OG1 1 
ATOM   13766 C CG2 . THR C 3 199  ? 82.842  40.356  44.586  1.00 187.03 ? 193  THR H CG2 1 
ATOM   13767 N N   . VAL C 3 200  ? 82.575  41.960  47.862  1.00 178.93 ? 194  VAL H N   1 
ATOM   13768 C CA  . VAL C 3 200  ? 82.583  43.389  48.151  1.00 177.75 ? 194  VAL H CA  1 
ATOM   13769 C C   . VAL C 3 200  ? 83.697  44.003  47.310  1.00 177.38 ? 194  VAL H C   1 
ATOM   13770 O O   . VAL C 3 200  ? 84.881  43.872  47.629  1.00 176.92 ? 194  VAL H O   1 
ATOM   13771 C CB  . VAL C 3 200  ? 82.776  43.667  49.644  1.00 177.25 ? 194  VAL H CB  1 
ATOM   13772 C CG1 . VAL C 3 200  ? 82.851  45.164  49.898  1.00 176.24 ? 194  VAL H CG1 1 
ATOM   13773 C CG2 . VAL C 3 200  ? 81.645  43.042  50.447  1.00 178.07 ? 194  VAL H CG2 1 
ATOM   13774 N N   . THR C 3 201  ? 83.315  44.675  46.228  1.00 169.75 ? 195  THR H N   1 
ATOM   13775 C CA  . THR C 3 201  ? 84.256  45.271  45.290  1.00 169.20 ? 195  THR H CA  1 
ATOM   13776 C C   . THR C 3 201  ? 84.001  46.768  45.205  1.00 168.68 ? 195  THR H C   1 
ATOM   13777 O O   . THR C 3 201  ? 82.853  47.196  45.046  1.00 168.08 ? 195  THR H O   1 
ATOM   13778 C CB  . THR C 3 201  ? 84.127  44.631  43.903  1.00 169.08 ? 195  THR H CB  1 
ATOM   13779 O OG1 . THR C 3 201  ? 84.398  43.227  43.994  1.00 170.46 ? 195  THR H OG1 1 
ATOM   13780 C CG2 . THR C 3 201  ? 85.098  45.269  42.923  1.00 168.17 ? 195  THR H CG2 1 
ATOM   13781 N N   . CYS C 3 202  ? 85.067  47.557  45.312  1.00 162.15 ? 196  CYS H N   1 
ATOM   13782 C CA  . CYS C 3 202  ? 84.986  49.003  45.160  1.00 161.39 ? 196  CYS H CA  1 
ATOM   13783 C C   . CYS C 3 202  ? 85.363  49.365  43.728  1.00 161.19 ? 196  CYS H C   1 
ATOM   13784 O O   . CYS C 3 202  ? 86.435  48.982  43.245  1.00 161.13 ? 196  CYS H O   1 
ATOM   13785 C CB  . CYS C 3 202  ? 85.893  49.719  46.163  1.00 160.56 ? 196  CYS H CB  1 
ATOM   13786 S SG  . CYS C 3 202  ? 87.632  49.214  46.150  1.00 164.29 ? 196  CYS H SG  1 
ATOM   13787 N N   . ASN C 3 203  ? 84.472  50.082  43.048  1.00 158.67 ? 197  ASN H N   1 
ATOM   13788 C CA  . ASN C 3 203  ? 84.694  50.528  41.679  1.00 157.80 ? 197  ASN H CA  1 
ATOM   13789 C C   . ASN C 3 203  ? 85.108  51.994  41.722  1.00 158.16 ? 197  ASN H C   1 
ATOM   13790 O O   . ASN C 3 203  ? 84.294  52.868  42.037  1.00 158.20 ? 197  ASN H O   1 
ATOM   13791 C CB  . ASN C 3 203  ? 83.439  50.334  40.832  1.00 158.16 ? 197  ASN H CB  1 
ATOM   13792 C CG  . ASN C 3 203  ? 82.811  48.968  41.025  1.00 159.46 ? 197  ASN H CG  1 
ATOM   13793 O OD1 . ASN C 3 203  ? 82.007  48.764  41.934  1.00 158.61 ? 197  ASN H OD1 1 
ATOM   13794 N ND2 . ASN C 3 203  ? 83.175  48.022  40.166  1.00 159.11 ? 197  ASN H ND2 1 
ATOM   13795 N N   . VAL C 3 204  ? 86.374  52.256  41.419  1.00 152.94 ? 198  VAL H N   1 
ATOM   13796 C CA  . VAL C 3 204  ? 86.915  53.607  41.381  1.00 152.04 ? 198  VAL H CA  1 
ATOM   13797 C C   . VAL C 3 204  ? 86.993  54.022  39.919  1.00 152.70 ? 198  VAL H C   1 
ATOM   13798 O O   . VAL C 3 204  ? 87.739  53.428  39.131  1.00 151.86 ? 198  VAL H O   1 
ATOM   13799 C CB  . VAL C 3 204  ? 88.288  53.687  42.061  1.00 151.19 ? 198  VAL H CB  1 
ATOM   13800 C CG1 . VAL C 3 204  ? 88.903  55.062  41.853  1.00 151.16 ? 198  VAL H CG1 1 
ATOM   13801 C CG2 . VAL C 3 204  ? 88.163  53.366  43.542  1.00 151.40 ? 198  VAL H CG2 1 
ATOM   13802 N N   . ALA C 3 205  ? 86.213  55.034  39.554  1.00 155.03 ? 199  ALA H N   1 
ATOM   13803 C CA  . ALA C 3 205  ? 86.191  55.575  38.203  1.00 155.32 ? 199  ALA H CA  1 
ATOM   13804 C C   . ALA C 3 205  ? 86.750  56.990  38.242  1.00 155.20 ? 199  ALA H C   1 
ATOM   13805 O O   . ALA C 3 205  ? 86.244  57.841  38.981  1.00 155.31 ? 199  ALA H O   1 
ATOM   13806 C CB  . ALA C 3 205  ? 84.774  55.567  37.629  1.00 153.97 ? 199  ALA H CB  1 
ATOM   13807 N N   . HIS C 3 206  ? 87.786  57.237  37.446  1.00 150.56 ? 200  HIS H N   1 
ATOM   13808 C CA  . HIS C 3 206  ? 88.451  58.535  37.413  1.00 149.80 ? 200  HIS H CA  1 
ATOM   13809 C C   . HIS C 3 206  ? 88.161  59.206  36.079  1.00 150.43 ? 200  HIS H C   1 
ATOM   13810 O O   . HIS C 3 206  ? 88.786  58.862  35.063  1.00 149.60 ? 200  HIS H O   1 
ATOM   13811 C CB  . HIS C 3 206  ? 89.959  58.367  37.616  1.00 149.03 ? 200  HIS H CB  1 
ATOM   13812 C CG  . HIS C 3 206  ? 90.637  59.588  38.151  1.00 149.56 ? 200  HIS H CG  1 
ATOM   13813 N ND1 . HIS C 3 206  ? 89.950  60.619  38.755  1.00 149.66 ? 200  HIS H ND1 1 
ATOM   13814 C CD2 . HIS C 3 206  ? 91.944  59.942  38.177  1.00 149.43 ? 200  HIS H CD2 1 
ATOM   13815 C CE1 . HIS C 3 206  ? 90.803  61.555  39.127  1.00 150.44 ? 200  HIS H CE1 1 
ATOM   13816 N NE2 . HIS C 3 206  ? 92.020  61.169  38.789  1.00 149.96 ? 200  HIS H NE2 1 
ATOM   13817 N N   . PRO C 3 207  ? 87.233  60.165  36.018  1.00 158.61 ? 201  PRO H N   1 
ATOM   13818 C CA  . PRO C 3 207  ? 86.887  60.771  34.725  1.00 158.84 ? 201  PRO H CA  1 
ATOM   13819 C C   . PRO C 3 207  ? 87.914  61.793  34.266  1.00 159.43 ? 201  PRO H C   1 
ATOM   13820 O O   . PRO C 3 207  ? 87.560  62.893  33.828  1.00 159.82 ? 201  PRO H O   1 
ATOM   13821 C CB  . PRO C 3 207  ? 85.525  61.430  34.994  1.00 158.44 ? 201  PRO H CB  1 
ATOM   13822 C CG  . PRO C 3 207  ? 85.083  60.921  36.350  1.00 158.42 ? 201  PRO H CG  1 
ATOM   13823 C CD  . PRO C 3 207  ? 86.340  60.621  37.092  1.00 158.63 ? 201  PRO H CD  1 
ATOM   13824 N N   . ALA C 3 208  ? 89.194  61.435  34.364  1.00 155.30 ? 202  ALA H N   1 
ATOM   13825 C CA  . ALA C 3 208  ? 90.271  62.255  33.827  1.00 154.98 ? 202  ALA H CA  1 
ATOM   13826 C C   . ALA C 3 208  ? 91.366  61.449  33.149  1.00 154.56 ? 202  ALA H C   1 
ATOM   13827 O O   . ALA C 3 208  ? 92.155  62.035  32.402  1.00 154.33 ? 202  ALA H O   1 
ATOM   13828 C CB  . ALA C 3 208  ? 90.896  63.114  34.935  1.00 153.85 ? 202  ALA H CB  1 
ATOM   13829 N N   . SER C 3 209  ? 91.443  60.134  33.369  1.00 160.80 ? 203  SER H N   1 
ATOM   13830 C CA  . SER C 3 209  ? 92.468  59.297  32.760  1.00 162.03 ? 203  SER H CA  1 
ATOM   13831 C C   . SER C 3 209  ? 91.897  58.004  32.190  1.00 163.89 ? 203  SER H C   1 
ATOM   13832 O O   . SER C 3 209  ? 92.671  57.137  31.765  1.00 164.53 ? 203  SER H O   1 
ATOM   13833 C CB  . SER C 3 209  ? 93.572  58.973  33.774  1.00 161.40 ? 203  SER H CB  1 
ATOM   13834 O OG  . SER C 3 209  ? 93.027  58.458  34.976  1.00 159.68 ? 203  SER H OG  1 
ATOM   13835 N N   . SER C 3 210  ? 90.570  57.857  32.167  1.00 169.76 ? 204  SER H N   1 
ATOM   13836 C CA  . SER C 3 210  ? 89.905  56.654  31.658  1.00 168.71 ? 204  SER H CA  1 
ATOM   13837 C C   . SER C 3 210  ? 90.415  55.399  32.362  1.00 169.44 ? 204  SER H C   1 
ATOM   13838 O O   . SER C 3 210  ? 90.644  54.359  31.740  1.00 169.66 ? 204  SER H O   1 
ATOM   13839 C CB  . SER C 3 210  ? 90.063  56.533  30.140  1.00 168.64 ? 204  SER H CB  1 
ATOM   13840 O OG  . SER C 3 210  ? 91.420  56.354  29.771  1.00 169.50 ? 204  SER H OG  1 
ATOM   13841 N N   . THR C 3 211  ? 90.593  55.497  33.676  1.00 165.51 ? 205  THR H N   1 
ATOM   13842 C CA  . THR C 3 211  ? 91.097  54.397  34.495  1.00 165.40 ? 205  THR H CA  1 
ATOM   13843 C C   . THR C 3 211  ? 89.986  53.957  35.444  1.00 164.80 ? 205  THR H C   1 
ATOM   13844 O O   . THR C 3 211  ? 89.715  54.621  36.449  1.00 163.56 ? 205  THR H O   1 
ATOM   13845 C CB  . THR C 3 211  ? 92.347  54.816  35.264  1.00 165.02 ? 205  THR H CB  1 
ATOM   13846 O OG1 . THR C 3 211  ? 93.275  55.438  34.367  1.00 164.76 ? 205  THR H OG1 1 
ATOM   13847 C CG2 . THR C 3 211  ? 93.006  53.605  35.907  1.00 164.87 ? 205  THR H CG2 1 
ATOM   13848 N N   . LYS C 3 212  ? 89.347  52.836  35.121  1.00 165.24 ? 206  LYS H N   1 
ATOM   13849 C CA  . LYS C 3 212  ? 88.302  52.249  35.950  1.00 164.72 ? 206  LYS H CA  1 
ATOM   13850 C C   . LYS C 3 212  ? 88.873  51.012  36.629  1.00 164.82 ? 206  LYS H C   1 
ATOM   13851 O O   . LYS C 3 212  ? 89.259  50.053  35.951  1.00 163.91 ? 206  LYS H O   1 
ATOM   13852 C CB  . LYS C 3 212  ? 87.072  51.883  35.118  1.00 164.32 ? 206  LYS H CB  1 
ATOM   13853 C CG  . LYS C 3 212  ? 86.659  52.922  34.084  1.00 164.02 ? 206  LYS H CG  1 
ATOM   13854 C CD  . LYS C 3 212  ? 86.539  54.312  34.685  1.00 164.65 ? 206  LYS H CD  1 
ATOM   13855 C CE  . LYS C 3 212  ? 87.106  55.362  33.745  1.00 165.61 ? 206  LYS H CE  1 
ATOM   13856 N NZ  . LYS C 3 212  ? 87.532  56.589  34.469  1.00 164.82 ? 206  LYS H NZ  1 
ATOM   13857 N N   . VAL C 3 213  ? 88.925  51.032  37.957  1.00 165.75 ? 207  VAL H N   1 
ATOM   13858 C CA  . VAL C 3 213  ? 89.502  49.941  38.736  1.00 165.57 ? 207  VAL H CA  1 
ATOM   13859 C C   . VAL C 3 213  ? 88.400  49.316  39.578  1.00 165.61 ? 207  VAL H C   1 
ATOM   13860 O O   . VAL C 3 213  ? 87.838  49.970  40.464  1.00 165.20 ? 207  VAL H O   1 
ATOM   13861 C CB  . VAL C 3 213  ? 90.661  50.426  39.619  1.00 164.46 ? 207  VAL H CB  1 
ATOM   13862 C CG1 . VAL C 3 213  ? 91.129  49.305  40.535  1.00 163.63 ? 207  VAL H CG1 1 
ATOM   13863 C CG2 . VAL C 3 213  ? 91.807  50.933  38.759  1.00 163.80 ? 207  VAL H CG2 1 
ATOM   13864 N N   . ASP C 3 214  ? 88.096  48.047  39.308  1.00 174.23 ? 208  ASP H N   1 
ATOM   13865 C CA  . ASP C 3 214  ? 87.134  47.288  40.105  1.00 174.76 ? 208  ASP H CA  1 
ATOM   13866 C C   . ASP C 3 214  ? 87.927  46.422  41.080  1.00 174.59 ? 208  ASP H C   1 
ATOM   13867 O O   . ASP C 3 214  ? 88.172  45.237  40.852  1.00 174.66 ? 208  ASP H O   1 
ATOM   13868 C CB  . ASP C 3 214  ? 86.223  46.456  39.208  1.00 175.03 ? 208  ASP H CB  1 
ATOM   13869 C CG  . ASP C 3 214  ? 85.529  47.288  38.150  1.00 175.01 ? 208  ASP H CG  1 
ATOM   13870 O OD1 . ASP C 3 214  ? 84.987  48.360  38.495  1.00 175.09 ? 208  ASP H OD1 1 
ATOM   13871 O OD2 . ASP C 3 214  ? 85.522  46.871  36.973  1.00 175.29 ? 208  ASP H OD2 1 
ATOM   13872 N N   . LYS C 3 215  ? 88.333  47.036  42.188  1.00 165.46 ? 209  LYS H N   1 
ATOM   13873 C CA  . LYS C 3 215  ? 89.205  46.382  43.154  1.00 165.08 ? 209  LYS H CA  1 
ATOM   13874 C C   . LYS C 3 215  ? 88.363  45.585  44.142  1.00 166.03 ? 209  LYS H C   1 
ATOM   13875 O O   . LYS C 3 215  ? 87.561  46.158  44.887  1.00 165.55 ? 209  LYS H O   1 
ATOM   13876 C CB  . LYS C 3 215  ? 90.064  47.411  43.887  1.00 163.00 ? 209  LYS H CB  1 
ATOM   13877 C CG  . LYS C 3 215  ? 91.125  46.801  44.784  1.00 162.21 ? 209  LYS H CG  1 
ATOM   13878 C CD  . LYS C 3 215  ? 92.140  46.009  43.977  1.00 163.32 ? 209  LYS H CD  1 
ATOM   13879 C CE  . LYS C 3 215  ? 93.172  46.922  43.339  1.00 163.36 ? 209  LYS H CE  1 
ATOM   13880 N NZ  . LYS C 3 215  ? 94.563  46.465  43.613  1.00 162.46 ? 209  LYS H NZ  1 
ATOM   13881 N N   . LYS C 3 216  ? 88.544  44.268  44.144  1.00 173.15 ? 210  LYS H N   1 
ATOM   13882 C CA  . LYS C 3 216  ? 87.853  43.382  45.069  1.00 171.78 ? 210  LYS H CA  1 
ATOM   13883 C C   . LYS C 3 216  ? 88.732  43.189  46.298  1.00 172.00 ? 210  LYS H C   1 
ATOM   13884 O O   . LYS C 3 216  ? 89.894  42.787  46.178  1.00 171.79 ? 210  LYS H O   1 
ATOM   13885 C CB  . LYS C 3 216  ? 87.536  42.039  44.410  1.00 170.50 ? 210  LYS H CB  1 
ATOM   13886 C CG  . LYS C 3 216  ? 87.370  40.885  45.387  1.00 170.53 ? 210  LYS H CG  1 
ATOM   13887 C CD  . LYS C 3 216  ? 86.098  41.027  46.209  1.00 171.54 ? 210  LYS H CD  1 
ATOM   13888 C CE  . LYS C 3 216  ? 85.811  39.764  47.004  1.00 171.48 ? 210  LYS H CE  1 
ATOM   13889 N NZ  . LYS C 3 216  ? 84.948  40.038  48.186  1.00 171.79 ? 210  LYS H NZ  1 
ATOM   13890 N N   . ILE C 3 217  ? 88.180  43.479  47.469  1.00 170.44 ? 211  ILE H N   1 
ATOM   13891 C CA  . ILE C 3 217  ? 88.933  43.357  48.710  1.00 170.15 ? 211  ILE H CA  1 
ATOM   13892 C C   . ILE C 3 217  ? 88.861  41.916  49.200  1.00 171.22 ? 211  ILE H C   1 
ATOM   13893 O O   . ILE C 3 217  ? 87.816  41.258  49.129  1.00 171.00 ? 211  ILE H O   1 
ATOM   13894 C CB  . ILE C 3 217  ? 88.407  44.352  49.764  1.00 169.05 ? 211  ILE H CB  1 
ATOM   13895 C CG1 . ILE C 3 217  ? 86.967  44.035  50.150  1.00 170.29 ? 211  ILE H CG1 1 
ATOM   13896 C CG2 . ILE C 3 217  ? 88.448  45.767  49.225  1.00 168.63 ? 211  ILE H CG2 1 
ATOM   13897 C CD1 . ILE C 3 217  ? 86.689  44.291  51.598  1.00 169.34 ? 211  ILE H CD1 1 
ATOM   13898 N N   . VAL C 3 218  ? 89.993  41.407  49.682  1.00 182.21 ? 212  VAL H N   1 
ATOM   13899 C CA  . VAL C 3 218  ? 90.081  40.005  50.093  1.00 183.19 ? 212  VAL H CA  1 
ATOM   13900 C C   . VAL C 3 218  ? 90.809  39.914  51.420  1.00 182.89 ? 212  VAL H C   1 
ATOM   13901 O O   . VAL C 3 218  ? 91.685  40.729  51.738  1.00 181.15 ? 212  VAL H O   1 
ATOM   13902 C CB  . VAL C 3 218  ? 90.814  39.145  49.042  1.00 182.40 ? 212  VAL H CB  1 
ATOM   13903 C CG1 . VAL C 3 218  ? 89.860  38.740  47.929  1.00 181.84 ? 212  VAL H CG1 1 
ATOM   13904 C CG2 . VAL C 3 218  ? 92.011  39.899  48.480  1.00 181.38 ? 212  VAL H CG2 1 
ATOM   13905 N N   . PRO C 3 219  ? 90.456  38.913  52.229  1.00 187.04 ? 213  PRO H N   1 
ATOM   13906 C CA  . PRO C 3 219  ? 91.175  38.689  53.494  1.00 186.25 ? 213  PRO H CA  1 
ATOM   13907 C C   . PRO C 3 219  ? 92.570  38.140  53.232  1.00 186.21 ? 213  PRO H C   1 
ATOM   13908 O O   . PRO C 3 219  ? 92.734  37.107  52.579  1.00 185.64 ? 213  PRO H O   1 
ATOM   13909 C CB  . PRO C 3 219  ? 90.292  37.673  54.229  1.00 186.00 ? 213  PRO H CB  1 
ATOM   13910 C CG  . PRO C 3 219  ? 89.529  36.982  53.151  1.00 185.96 ? 213  PRO H CG  1 
ATOM   13911 C CD  . PRO C 3 219  ? 89.305  38.006  52.077  1.00 186.24 ? 213  PRO H CD  1 
ATOM   13912 N N   . ARG C 3 220  ? 93.577  38.839  53.750  1.00 190.13 ? 214  ARG H N   1 
ATOM   13913 C CA  . ARG C 3 220  ? 94.975  38.437  53.593  1.00 190.25 ? 214  ARG H CA  1 
ATOM   13914 C C   . ARG C 3 220  ? 95.397  37.499  54.728  1.00 191.29 ? 214  ARG H C   1 
ATOM   13915 O O   . ARG C 3 220  ? 96.290  37.788  55.523  1.00 191.35 ? 214  ARG H O   1 
ATOM   13916 C CB  . ARG C 3 220  ? 95.896  39.655  53.506  1.00 189.25 ? 214  ARG H CB  1 
ATOM   13917 C CG  . ARG C 3 220  ? 95.737  40.781  54.557  1.00 189.18 ? 214  ARG H CG  1 
ATOM   13918 C CD  . ARG C 3 220  ? 94.412  41.542  54.486  1.00 189.15 ? 214  ARG H CD  1 
ATOM   13919 N NE  . ARG C 3 220  ? 94.247  42.484  55.586  1.00 189.29 ? 214  ARG H NE  1 
ATOM   13920 C CZ  . ARG C 3 220  ? 93.892  42.142  56.816  1.00 189.81 ? 214  ARG H CZ  1 
ATOM   13921 N NH1 . ARG C 3 220  ? 93.637  40.886  57.137  1.00 189.10 ? 214  ARG H NH1 1 
ATOM   13922 N NH2 . ARG C 3 220  ? 93.780  43.087  57.745  1.00 190.04 ? 214  ARG H NH2 1 
ATOM   13923 N N   . ASP C 3 221  ? 94.722  36.346  54.778  1.00 194.91 ? 215  ASP H N   1 
ATOM   13924 C CA  . ASP C 3 221  ? 95.030  35.280  55.734  1.00 194.09 ? 215  ASP H CA  1 
ATOM   13925 C C   . ASP C 3 221  ? 94.978  35.781  57.176  1.00 193.77 ? 215  ASP H C   1 
ATOM   13926 O O   . ASP C 3 221  ? 95.800  35.404  58.014  1.00 193.45 ? 215  ASP H O   1 
ATOM   13927 C CB  . ASP C 3 221  ? 96.387  34.639  55.430  1.00 193.88 ? 215  ASP H CB  1 
ATOM   13928 C CG  . ASP C 3 221  ? 96.463  34.068  54.027  1.00 194.29 ? 215  ASP H CG  1 
ATOM   13929 O OD1 . ASP C 3 221  ? 95.400  33.886  53.397  1.00 194.84 ? 215  ASP H OD1 1 
ATOM   13930 O OD2 . ASP C 3 221  ? 97.586  33.801  53.553  1.00 193.77 ? 215  ASP H OD2 1 
ATOM   13931 N N   . CYS C 3 222  ? 94.003  36.632  57.469  1.00 191.23 ? 216  CYS H N   1 
ATOM   13932 C CA  . CYS C 3 222  ? 93.858  37.187  58.809  1.00 191.41 ? 216  CYS H CA  1 
ATOM   13933 C C   . CYS C 3 222  ? 92.399  37.499  59.124  1.00 190.90 ? 216  CYS H C   1 
ATOM   13934 O O   . CYS C 3 222  ? 91.922  37.235  60.228  1.00 190.60 ? 216  CYS H O   1 
ATOM   13935 C CB  . CYS C 3 222  ? 94.712  38.447  58.959  1.00 191.23 ? 216  CYS H CB  1 
ATOM   13936 S SG  . CYS C 3 222  ? 95.331  38.734  60.630  1.00 189.96 ? 216  CYS H SG  1 
HETATM 13937 O O   . HOH D 4 .    ? 86.441  107.346 94.594  1.00 80.69  ? 1601 HOH 1 O   1 
HETATM 13938 O O   . HOH D 4 .    ? 86.421  92.032  121.509 1.00 74.16  ? 1602 HOH 1 O   1 
HETATM 13939 O O   . HOH D 4 .    ? 101.825 99.025  99.590  1.00 89.84  ? 1603 HOH 1 O   1 
HETATM 13940 O O   . HOH D 4 .    ? 96.937  103.864 85.931  1.00 68.70  ? 1604 HOH 1 O   1 
HETATM 13941 O O   . HOH D 4 .    ? 97.036  77.127  122.554 1.00 88.95  ? 1605 HOH 1 O   1 
HETATM 13942 O O   . HOH D 4 .    ? 93.612  106.819 115.868 1.00 89.15  ? 1606 HOH 1 O   1 
HETATM 13943 O O   . HOH D 4 .    ? 92.622  123.905 79.380  1.00 88.96  ? 1607 HOH 1 O   1 
HETATM 13944 O O   . HOH D 4 .    ? 80.370  114.449 77.462  1.00 85.42  ? 1608 HOH 1 O   1 
HETATM 13945 O O   . HOH D 4 .    ? 77.709  99.759  113.685 1.00 84.55  ? 1609 HOH 1 O   1 
HETATM 13946 O O   . HOH D 4 .    ? 87.455  86.475  102.583 1.00 86.56  ? 1610 HOH 1 O   1 
HETATM 13947 O O   . HOH D 4 .    ? 73.570  109.868 89.603  1.00 84.63  ? 1611 HOH 1 O   1 
HETATM 13948 O O   . HOH D 4 .    ? 107.932 100.246 101.697 1.00 89.67  ? 1612 HOH 1 O   1 
HETATM 13949 O O   . HOH D 4 .    ? 110.740 108.950 92.597  1.00 95.86  ? 1613 HOH 1 O   1 
HETATM 13950 O O   . HOH D 4 .    ? 98.454  91.471  78.259  1.00 100.83 ? 1614 HOH 1 O   1 
HETATM 13951 O O   . HOH D 4 .    ? 94.683  103.478 85.515  1.00 67.58  ? 1615 HOH 1 O   1 
HETATM 13952 O O   . HOH D 4 .    ? 91.374  104.922 78.885  1.00 88.46  ? 1616 HOH 1 O   1 
HETATM 13953 O O   . HOH D 4 .    ? 70.546  106.675 94.410  1.00 73.22  ? 1617 HOH 1 O   1 
HETATM 13954 O O   . HOH D 4 .    ? 78.229  92.547  90.170  1.00 100.94 ? 1618 HOH 1 O   1 
HETATM 13955 O O   . HOH D 4 .    ? 107.885 91.967  94.238  1.00 89.85  ? 1619 HOH 1 O   1 
HETATM 13956 O O   . HOH D 4 .    ? 104.696 88.221  125.693 1.00 100.85 ? 1620 HOH 1 O   1 
HETATM 13957 O O   . HOH D 4 .    ? 100.118 99.472  83.319  1.00 99.25  ? 1621 HOH 1 O   1 
HETATM 13958 O O   . HOH D 4 .    ? 83.769  106.959 119.715 1.00 87.46  ? 1622 HOH 1 O   1 
HETATM 13959 O O   . HOH D 4 .    ? 102.404 93.706  121.565 1.00 78.41  ? 1623 HOH 1 O   1 
HETATM 13960 O O   . HOH D 4 .    ? 99.998  83.301  102.487 1.00 79.34  ? 1624 HOH 1 O   1 
HETATM 13961 O O   . HOH D 4 .    ? 90.291  123.094 100.770 1.00 105.37 ? 1625 HOH 1 O   1 
HETATM 13962 O O   . HOH D 4 .    ? 85.273  78.910  130.375 1.00 90.54  ? 1626 HOH 1 O   1 
HETATM 13963 O O   . HOH D 4 .    ? 97.292  96.696  100.065 1.00 77.38  ? 1627 HOH 1 O   1 
HETATM 13964 O O   . HOH D 4 .    ? 92.167  99.807  130.852 1.00 83.37  ? 1628 HOH 1 O   1 
HETATM 13965 O O   . HOH D 4 .    ? 93.381  105.963 106.259 1.00 82.09  ? 1629 HOH 1 O   1 
HETATM 13966 O O   . HOH D 4 .    ? 94.120  106.394 108.413 1.00 84.92  ? 1630 HOH 1 O   1 
HETATM 13967 O O   . HOH D 4 .    ? 110.072 102.405 96.014  1.00 82.39  ? 1631 HOH 1 O   1 
HETATM 13968 O O   . HOH D 4 .    ? 91.221  104.143 67.937  1.00 98.54  ? 1632 HOH 1 O   1 
HETATM 13969 O O   . HOH D 4 .    ? 90.647  78.760  92.831  1.00 75.81  ? 1633 HOH 1 O   1 
HETATM 13970 O O   . HOH D 4 .    ? 95.252  92.522  111.502 1.00 78.23  ? 1634 HOH 1 O   1 
HETATM 13971 O O   . HOH D 4 .    ? 80.769  92.610  96.040  1.00 80.04  ? 1635 HOH 1 O   1 
HETATM 13972 O O   . HOH D 4 .    ? 81.334  96.902  109.201 1.00 72.92  ? 1636 HOH 1 O   1 
HETATM 13973 O O   . HOH D 4 .    ? 95.126  112.528 98.901  1.00 67.48  ? 1637 HOH 1 O   1 
HETATM 13974 O O   . HOH D 4 .    ? 98.908  89.672  125.941 1.00 75.20  ? 1638 HOH 1 O   1 
HETATM 13975 O O   . HOH D 4 .    ? 68.866  103.758 107.548 1.00 73.87  ? 1639 HOH 1 O   1 
HETATM 13976 O O   . HOH D 4 .    ? 72.509  91.140  101.629 1.00 87.15  ? 1640 HOH 1 O   1 
HETATM 13977 O O   . HOH D 4 .    ? 109.726 108.847 90.534  1.00 90.18  ? 1641 HOH 1 O   1 
HETATM 13978 O O   . HOH D 4 .    ? 116.902 86.220  107.398 1.00 98.02  ? 1642 HOH 1 O   1 
HETATM 13979 O O   . HOH D 4 .    ? 101.090 102.309 100.019 1.00 79.78  ? 1643 HOH 1 O   1 
HETATM 13980 O O   . HOH D 4 .    ? 77.541  108.494 72.091  1.00 108.67 ? 1644 HOH 1 O   1 
HETATM 13981 O O   . HOH D 4 .    ? 95.683  101.599 78.060  1.00 92.60  ? 1645 HOH 1 O   1 
HETATM 13982 O O   . HOH D 4 .    ? 94.990  77.689  87.446  1.00 114.22 ? 1646 HOH 1 O   1 
HETATM 13983 O O   . HOH D 4 .    ? 76.702  96.154  122.729 1.00 83.19  ? 1647 HOH 1 O   1 
HETATM 13984 O O   . HOH D 4 .    ? 76.921  122.012 74.497  1.00 93.74  ? 1648 HOH 1 O   1 
HETATM 13985 O O   . HOH D 4 .    ? 95.827  114.314 100.178 1.00 85.75  ? 1649 HOH 1 O   1 
HETATM 13986 O O   . HOH D 4 .    ? 86.626  94.379  113.692 1.00 102.79 ? 1650 HOH 1 O   1 
HETATM 13987 O O   . HOH D 4 .    ? 89.321  72.152  120.363 1.00 105.56 ? 1651 HOH 1 O   1 
HETATM 13988 O O   . HOH D 4 .    ? 102.418 127.605 80.952  1.00 87.17  ? 1652 HOH 1 O   1 
HETATM 13989 O O   . HOH D 4 .    ? 95.946  86.397  93.076  1.00 98.40  ? 1653 HOH 1 O   1 
HETATM 13990 O O   . HOH D 4 .    ? 87.004  80.999  131.239 1.00 88.94  ? 1654 HOH 1 O   1 
HETATM 13991 O O   . HOH D 4 .    ? 92.139  85.180  90.113  1.00 98.13  ? 1655 HOH 1 O   1 
HETATM 13992 O O   . HOH D 4 .    ? 82.184  91.279  113.537 1.00 92.01  ? 1656 HOH 1 O   1 
HETATM 13993 O O   . HOH D 4 .    ? 101.443 122.437 82.892  1.00 83.87  ? 1657 HOH 1 O   1 
HETATM 13994 O O   . HOH D 4 .    ? 82.737  101.215 95.719  1.00 72.56  ? 1658 HOH 1 O   1 
HETATM 13995 O O   . HOH D 4 .    ? 74.738  112.869 96.818  1.00 80.44  ? 1659 HOH 1 O   1 
HETATM 13996 O O   . HOH D 4 .    ? 100.939 87.215  77.835  1.00 89.00  ? 1660 HOH 1 O   1 
HETATM 13997 O O   . HOH D 4 .    ? 113.284 93.033  91.176  1.00 78.54  ? 1661 HOH 1 O   1 
HETATM 13998 O O   . HOH D 4 .    ? 91.201  92.137  103.001 1.00 81.64  ? 1662 HOH 1 O   1 
HETATM 13999 O O   . HOH D 4 .    ? 106.235 96.864  92.756  1.00 83.02  ? 1663 HOH 1 O   1 
HETATM 14000 O O   . HOH D 4 .    ? 94.507  83.302  122.350 1.00 90.47  ? 1664 HOH 1 O   1 
HETATM 14001 O O   . HOH D 4 .    ? 102.081 82.943  84.358  1.00 112.01 ? 1665 HOH 1 O   1 
HETATM 14002 O O   . HOH D 4 .    ? 89.762  117.005 113.304 1.00 91.27  ? 1666 HOH 1 O   1 
HETATM 14003 O O   . HOH D 4 .    ? 116.171 113.786 87.224  1.00 76.53  ? 1667 HOH 1 O   1 
HETATM 14004 O O   . HOH D 4 .    ? 106.820 121.317 78.148  1.00 96.46  ? 1668 HOH 1 O   1 
HETATM 14005 O O   . HOH D 4 .    ? 106.070 98.928  97.804  1.00 63.01  ? 1669 HOH 1 O   1 
HETATM 14006 O O   . HOH D 4 .    ? 91.241  106.354 76.697  1.00 77.41  ? 1670 HOH 1 O   1 
HETATM 14007 O O   . HOH D 4 .    ? 100.252 73.610  105.076 1.00 83.62  ? 1671 HOH 1 O   1 
HETATM 14008 O O   . HOH D 4 .    ? 74.679  114.224 86.749  1.00 89.07  ? 1672 HOH 1 O   1 
HETATM 14009 O O   . HOH D 4 .    ? 71.458  109.824 78.173  1.00 84.70  ? 1673 HOH 1 O   1 
HETATM 14010 O O   . HOH D 4 .    ? 90.653  104.018 102.007 1.00 74.87  ? 1674 HOH 1 O   1 
HETATM 14011 O O   . HOH D 4 .    ? 106.603 79.361  105.066 1.00 73.25  ? 1675 HOH 1 O   1 
HETATM 14012 O O   . HOH D 4 .    ? 89.827  85.750  92.697  1.00 99.46  ? 1676 HOH 1 O   1 
HETATM 14013 O O   . HOH D 4 .    ? 83.006  81.423  100.704 1.00 93.97  ? 1677 HOH 1 O   1 
HETATM 14014 O O   . HOH D 4 .    ? 92.157  93.764  105.222 1.00 69.83  ? 1678 HOH 1 O   1 
HETATM 14015 O O   . HOH D 4 .    ? 96.791  106.412 109.360 1.00 77.77  ? 1679 HOH 1 O   1 
HETATM 14016 O O   . HOH D 4 .    ? 82.575  92.001  119.007 1.00 68.07  ? 1680 HOH 1 O   1 
HETATM 14017 O O   . HOH D 4 .    ? 107.624 95.831  85.242  1.00 90.50  ? 1681 HOH 1 O   1 
HETATM 14018 O O   . HOH D 4 .    ? 80.982  120.326 57.544  1.00 90.52  ? 1682 HOH 1 O   1 
HETATM 14019 O O   . HOH D 4 .    ? 100.631 104.206 103.730 1.00 88.24  ? 1683 HOH 1 O   1 
HETATM 14020 O O   . HOH D 4 .    ? 102.879 89.966  79.871  1.00 91.57  ? 1684 HOH 1 O   1 
HETATM 14021 O O   . HOH D 4 .    ? 96.376  94.089  127.034 1.00 85.85  ? 1685 HOH 1 O   1 
HETATM 14022 O O   . HOH D 4 .    ? 106.159 69.525  96.014  1.00 88.82  ? 1686 HOH 1 O   1 
HETATM 14023 O O   . HOH D 4 .    ? 105.438 69.514  90.439  1.00 88.76  ? 1687 HOH 1 O   1 
HETATM 14024 O O   . HOH D 4 .    ? 79.163  81.020  120.881 1.00 88.37  ? 1688 HOH 1 O   1 
HETATM 14025 O O   . HOH D 4 .    ? 81.527  79.667  97.559  1.00 109.12 ? 1689 HOH 1 O   1 
HETATM 14026 O O   . HOH D 4 .    ? 100.330 111.034 103.401 1.00 99.16  ? 1690 HOH 1 O   1 
HETATM 14027 O O   . HOH D 4 .    ? 95.632  125.195 78.875  1.00 70.11  ? 1691 HOH 1 O   1 
HETATM 14028 O O   . HOH D 4 .    ? 75.812  93.970  124.234 1.00 94.64  ? 1692 HOH 1 O   1 
HETATM 14029 O O   . HOH D 4 .    ? 82.475  80.977  121.482 1.00 85.11  ? 1693 HOH 1 O   1 
HETATM 14030 O O   . HOH D 4 .    ? 67.532  97.645  106.270 1.00 92.75  ? 1694 HOH 1 O   1 
HETATM 14031 O O   . HOH D 4 .    ? 92.549  108.708 109.371 1.00 74.26  ? 1695 HOH 1 O   1 
HETATM 14032 O O   . HOH D 4 .    ? 75.568  116.130 81.836  1.00 91.59  ? 1696 HOH 1 O   1 
HETATM 14033 O O   . HOH D 4 .    ? 76.392  86.730  90.905  1.00 88.49  ? 1697 HOH 1 O   1 
HETATM 14034 O O   . HOH D 4 .    ? 78.447  95.496  121.383 1.00 94.98  ? 1698 HOH 1 O   1 
HETATM 14035 O O   . HOH D 4 .    ? 86.297  83.297  130.776 1.00 111.58 ? 1699 HOH 1 O   1 
HETATM 14036 O O   . HOH D 4 .    ? 112.032 97.292  76.389  1.00 93.87  ? 1700 HOH 1 O   1 
HETATM 14037 O O   . HOH D 4 .    ? 93.651  101.931 80.855  1.00 106.01 ? 1701 HOH 1 O   1 
HETATM 14038 O O   . HOH D 4 .    ? 100.450 74.891  108.147 1.00 93.08  ? 1702 HOH 1 O   1 
HETATM 14039 O O   . HOH D 4 .    ? 111.069 103.147 98.020  1.00 89.25  ? 1703 HOH 1 O   1 
HETATM 14040 O O   . HOH D 4 .    ? 88.270  87.466  116.901 1.00 83.74  ? 1704 HOH 1 O   1 
HETATM 14041 O O   . HOH D 4 .    ? 107.819 71.311  96.487  1.00 113.63 ? 1705 HOH 1 O   1 
HETATM 14042 O O   . HOH D 4 .    ? 106.085 102.300 108.694 1.00 80.59  ? 1706 HOH 1 O   1 
HETATM 14043 O O   . HOH D 4 .    ? 65.853  81.202  126.028 1.00 95.65  ? 1707 HOH 1 O   1 
HETATM 14044 O O   . HOH D 4 .    ? 99.815  106.205 86.580  1.00 87.45  ? 1708 HOH 1 O   1 
HETATM 14045 O O   . HOH D 4 .    ? 85.480  92.216  105.763 1.00 71.65  ? 1709 HOH 1 O   1 
HETATM 14046 O O   . HOH D 4 .    ? 86.588  71.209  126.158 1.00 104.27 ? 1710 HOH 1 O   1 
HETATM 14047 O O   . HOH D 4 .    ? 97.665  98.201  103.293 1.00 77.50  ? 1711 HOH 1 O   1 
HETATM 14048 O O   . HOH D 4 .    ? 93.978  107.203 104.366 1.00 84.79  ? 1712 HOH 1 O   1 
HETATM 14049 O O   . HOH D 4 .    ? 77.567  111.259 100.086 1.00 75.04  ? 1713 HOH 1 O   1 
HETATM 14050 O O   . HOH D 4 .    ? 96.612  117.595 78.919  1.00 83.83  ? 1714 HOH 1 O   1 
HETATM 14051 O O   . HOH D 4 .    ? 111.510 106.290 100.020 1.00 95.58  ? 1715 HOH 1 O   1 
HETATM 14052 O O   . HOH D 4 .    ? 90.772  111.720 60.270  1.00 94.08  ? 1716 HOH 1 O   1 
HETATM 14053 O O   . HOH D 4 .    ? 90.935  79.512  96.610  1.00 74.09  ? 1717 HOH 1 O   1 
HETATM 14054 O O   . HOH D 4 .    ? 109.908 70.743  95.532  1.00 108.40 ? 1718 HOH 1 O   1 
HETATM 14055 O O   . HOH D 4 .    ? 104.329 96.239  114.026 1.00 94.94  ? 1719 HOH 1 O   1 
HETATM 14056 O O   . HOH D 4 .    ? 88.359  73.735  111.604 1.00 88.37  ? 1720 HOH 1 O   1 
HETATM 14057 O O   . HOH D 4 .    ? 86.730  84.942  95.564  1.00 84.63  ? 1721 HOH 1 O   1 
HETATM 14058 O O   . HOH D 4 .    ? 79.643  100.937 128.722 1.00 102.44 ? 1722 HOH 1 O   1 
HETATM 14059 O O   . HOH D 4 .    ? 106.241 96.081  81.035  1.00 103.73 ? 1723 HOH 1 O   1 
HETATM 14060 O O   . HOH D 4 .    ? 70.869  97.226  109.468 1.00 104.11 ? 1724 HOH 1 O   1 
HETATM 14061 O O   . HOH D 4 .    ? 103.931 90.151  82.568  1.00 92.06  ? 1725 HOH 1 O   1 
HETATM 14062 O O   . HOH D 4 .    ? 89.393  101.784 126.442 1.00 102.00 ? 1726 HOH 1 O   1 
HETATM 14063 O O   . HOH D 4 .    ? 81.823  86.853  81.625  1.00 90.02  ? 1727 HOH 1 O   1 
HETATM 14064 O O   . HOH D 4 .    ? 83.282  91.247  110.740 1.00 118.69 ? 1728 HOH 1 O   1 
HETATM 14065 O O   . HOH D 4 .    ? 91.630  76.051  105.636 1.00 77.91  ? 1729 HOH 1 O   1 
HETATM 14066 O O   . HOH D 4 .    ? 93.311  106.467 113.645 1.00 88.62  ? 1730 HOH 1 O   1 
HETATM 14067 O O   . HOH D 4 .    ? 80.198  99.416  113.591 1.00 81.66  ? 1731 HOH 1 O   1 
HETATM 14068 O O   . HOH D 4 .    ? 92.787  86.351  79.178  1.00 109.04 ? 1732 HOH 1 O   1 
HETATM 14069 O O   . HOH D 4 .    ? 115.044 85.710  109.228 1.00 74.91  ? 1733 HOH 1 O   1 
HETATM 14070 O O   . HOH D 4 .    ? 99.569  109.779 108.193 1.00 98.63  ? 1734 HOH 1 O   1 
HETATM 14071 O O   . HOH D 4 .    ? 81.265  113.068 103.720 1.00 61.41  ? 1735 HOH 1 O   1 
HETATM 14072 O O   . HOH D 4 .    ? 86.562  73.331  123.244 1.00 92.24  ? 1736 HOH 1 O   1 
HETATM 14073 O O   . HOH D 4 .    ? 98.916  98.771  100.933 1.00 98.50  ? 1737 HOH 1 O   1 
HETATM 14074 O O   . HOH D 4 .    ? 103.956 113.459 83.249  1.00 75.05  ? 1738 HOH 1 O   1 
HETATM 14075 O O   . HOH D 4 .    ? 85.657  77.086  115.734 1.00 71.91  ? 1739 HOH 1 O   1 
HETATM 14076 O O   . HOH D 4 .    ? 75.182  89.335  111.149 1.00 79.61  ? 1740 HOH 1 O   1 
HETATM 14077 O O   . HOH D 4 .    ? 105.469 90.160  108.291 1.00 71.03  ? 1741 HOH 1 O   1 
HETATM 14078 O O   . HOH D 4 .    ? 101.918 107.768 85.401  1.00 75.92  ? 1742 HOH 1 O   1 
HETATM 14079 O O   . HOH D 4 .    ? 99.212  103.808 108.780 1.00 82.80  ? 1743 HOH 1 O   1 
HETATM 14080 O O   . HOH D 4 .    ? 80.322  94.988  96.219  1.00 71.35  ? 1744 HOH 1 O   1 
HETATM 14081 O O   . HOH D 4 .    ? 93.590  122.505 77.771  1.00 82.25  ? 1745 HOH 1 O   1 
HETATM 14082 O O   . HOH D 4 .    ? 70.645  103.677 106.064 1.00 94.23  ? 1746 HOH 1 O   1 
HETATM 14083 O O   . HOH D 4 .    ? 93.657  85.189  92.610  1.00 88.03  ? 1747 HOH 1 O   1 
HETATM 14084 O O   . HOH D 4 .    ? 78.931  86.320  97.209  1.00 90.15  ? 1748 HOH 1 O   1 
HETATM 14085 O O   . HOH D 4 .    ? 115.197 84.206  95.592  1.00 74.23  ? 1749 HOH 1 O   1 
HETATM 14086 O O   . HOH D 4 .    ? 76.667  108.780 100.900 1.00 87.41  ? 1750 HOH 1 O   1 
HETATM 14087 O O   . HOH D 4 .    ? 95.939  90.181  94.931  1.00 82.88  ? 1751 HOH 1 O   1 
HETATM 14088 O O   . HOH D 4 .    ? 89.393  82.410  105.259 1.00 101.88 ? 1752 HOH 1 O   1 
HETATM 14089 O O   . HOH D 4 .    ? 100.994 100.463 102.208 1.00 82.39  ? 1753 HOH 1 O   1 
HETATM 14090 O O   . HOH D 4 .    ? 88.866  84.501  87.348  1.00 90.81  ? 1754 HOH 1 O   1 
HETATM 14091 O O   . HOH D 4 .    ? 86.891  97.760  100.453 1.00 69.64  ? 1755 HOH 1 O   1 
HETATM 14092 O O   . HOH D 4 .    ? 77.675  104.370 123.715 1.00 88.49  ? 1756 HOH 1 O   1 
HETATM 14093 O O   . HOH D 4 .    ? 113.190 94.085  120.479 1.00 102.16 ? 1757 HOH 1 O   1 
HETATM 14094 O O   . HOH D 4 .    ? 96.200  127.854 80.314  1.00 84.33  ? 1758 HOH 1 O   1 
HETATM 14095 O O   . HOH D 4 .    ? 85.622  124.442 67.245  1.00 104.58 ? 1759 HOH 1 O   1 
HETATM 14096 O O   . HOH D 4 .    ? 101.863 108.250 97.019  1.00 82.29  ? 1760 HOH 1 O   1 
HETATM 14097 O O   . HOH D 4 .    ? 86.240  105.378 120.063 1.00 92.85  ? 1761 HOH 1 O   1 
HETATM 14098 O O   . HOH D 4 .    ? 95.136  81.404  123.794 1.00 111.52 ? 1762 HOH 1 O   1 
HETATM 14099 O O   . HOH D 4 .    ? 89.809  105.955 64.540  1.00 101.29 ? 1763 HOH 1 O   1 
HETATM 14100 O O   . HOH D 4 .    ? 73.334  114.191 84.690  1.00 80.01  ? 1764 HOH 1 O   1 
HETATM 14101 O O   . HOH D 4 .    ? 72.531  104.799 106.415 1.00 75.34  ? 1765 HOH 1 O   1 
HETATM 14102 O O   . HOH D 4 .    ? 109.197 100.630 107.246 1.00 88.91  ? 1766 HOH 1 O   1 
HETATM 14103 O O   . HOH D 4 .    ? 76.923  86.721  114.700 1.00 103.32 ? 1767 HOH 1 O   1 
HETATM 14104 O O   . HOH D 4 .    ? 82.381  113.125 113.666 1.00 75.35  ? 1768 HOH 1 O   1 
HETATM 14105 O O   . HOH D 4 .    ? 98.504  98.469  71.944  1.00 101.17 ? 1769 HOH 1 O   1 
HETATM 14106 O O   . HOH D 4 .    ? 90.650  121.097 102.896 1.00 93.55  ? 1770 HOH 1 O   1 
HETATM 14107 O O   . HOH D 4 .    ? 108.315 76.043  99.582  1.00 91.21  ? 1771 HOH 1 O   1 
HETATM 14108 O O   . HOH D 4 .    ? 96.893  128.691 97.569  1.00 88.82  ? 1772 HOH 1 O   1 
HETATM 14109 O O   . HOH D 4 .    ? 100.868 71.345  102.727 1.00 88.89  ? 1773 HOH 1 O   1 
HETATM 14110 O O   . HOH D 4 .    ? 67.398  96.153  108.116 1.00 82.55  ? 1774 HOH 1 O   1 
HETATM 14111 O O   . HOH D 4 .    ? 79.566  114.682 102.715 1.00 88.86  ? 1775 HOH 1 O   1 
HETATM 14112 O O   . HOH D 4 .    ? 84.827  92.000  112.479 1.00 76.67  ? 1776 HOH 1 O   1 
HETATM 14113 O O   . HOH D 4 .    ? 101.430 95.194  120.050 1.00 64.24  ? 1777 HOH 1 O   1 
HETATM 14114 O O   . HOH D 4 .    ? 77.420  68.593  113.576 1.00 87.24  ? 1778 HOH 1 O   1 
HETATM 14115 O O   . HOH D 4 .    ? 97.680  103.100 98.443  1.00 99.19  ? 1779 HOH 1 O   1 
HETATM 14116 O O   . HOH D 4 .    ? 86.827  103.227 75.020  1.00 86.81  ? 1780 HOH 1 O   1 
HETATM 14117 O O   . HOH D 4 .    ? 104.078 105.187 94.570  1.00 86.20  ? 1781 HOH 1 O   1 
HETATM 14118 O O   . HOH D 4 .    ? 90.415  102.889 79.938  1.00 81.04  ? 1782 HOH 1 O   1 
HETATM 14119 O O   . HOH D 4 .    ? 74.670  107.449 100.449 1.00 82.21  ? 1783 HOH 1 O   1 
HETATM 14120 O O   . HOH D 4 .    ? 74.861  91.672  113.680 1.00 89.28  ? 1784 HOH 1 O   1 
HETATM 14121 O O   . HOH D 4 .    ? 89.783  84.307  102.607 1.00 75.86  ? 1785 HOH 1 O   1 
HETATM 14122 O O   . HOH D 4 .    ? 77.090  118.102 83.375  1.00 83.62  ? 1786 HOH 1 O   1 
HETATM 14123 O O   . HOH D 4 .    ? 77.006  81.916  118.703 1.00 101.51 ? 1787 HOH 1 O   1 
HETATM 14124 O O   . HOH D 4 .    ? 114.540 91.529  121.030 1.00 80.37  ? 1788 HOH 1 O   1 
HETATM 14125 O O   . HOH D 4 .    ? 84.541  77.788  128.170 1.00 92.73  ? 1789 HOH 1 O   1 
HETATM 14126 O O   . HOH D 4 .    ? 89.435  105.069 72.970  1.00 100.09 ? 1790 HOH 1 O   1 
HETATM 14127 O O   . HOH D 4 .    ? 93.796  125.399 71.050  1.00 96.96  ? 1791 HOH 1 O   1 
HETATM 14128 O O   . HOH D 4 .    ? 87.819  73.172  108.205 1.00 86.40  ? 1792 HOH 1 O   1 
HETATM 14129 O O   . HOH D 4 .    ? 88.954  113.995 58.252  1.00 97.63  ? 1793 HOH 1 O   1 
HETATM 14130 O O   . HOH D 4 .    ? 78.064  107.079 110.163 1.00 98.26  ? 1794 HOH 1 O   1 
HETATM 14131 O O   . HOH D 4 .    ? 111.243 80.842  95.856  1.00 90.78  ? 1795 HOH 1 O   1 
HETATM 14132 O O   . HOH D 4 .    ? 82.327  114.050 105.611 1.00 90.88  ? 1796 HOH 1 O   1 
HETATM 14133 O O   . HOH D 4 .    ? 103.187 126.472 87.326  1.00 104.57 ? 1797 HOH 1 O   1 
HETATM 14134 O O   . HOH D 4 .    ? 72.030  91.115  110.139 1.00 73.32  ? 1798 HOH 1 O   1 
HETATM 14135 O O   . HOH D 4 .    ? 73.253  108.294 98.704  1.00 80.04  ? 1799 HOH 1 O   1 
HETATM 14136 O O   . HOH D 4 .    ? 99.833  104.912 106.768 1.00 88.78  ? 1800 HOH 1 O   1 
HETATM 14137 O O   . HOH D 4 .    ? 77.661  120.998 77.200  1.00 100.38 ? 1801 HOH 1 O   1 
HETATM 14138 O O   . HOH D 4 .    ? 76.686  87.501  118.256 1.00 93.36  ? 1802 HOH 1 O   1 
HETATM 14139 O O   . HOH D 4 .    ? 97.166  94.969  101.871 1.00 98.30  ? 1803 HOH 1 O   1 
HETATM 14140 O O   . HOH D 4 .    ? 109.327 110.847 86.935  1.00 73.13  ? 1804 HOH 1 O   1 
HETATM 14141 O O   . HOH D 4 .    ? 100.606 103.894 77.517  1.00 93.49  ? 1805 HOH 1 O   1 
HETATM 14142 O O   . HOH D 4 .    ? 93.140  120.962 58.968  1.00 84.36  ? 1806 HOH 1 O   1 
HETATM 14143 O O   . HOH D 4 .    ? 98.980  104.748 100.819 1.00 87.69  ? 1807 HOH 1 O   1 
HETATM 14144 O O   . HOH D 4 .    ? 90.650  97.125  118.223 1.00 90.83  ? 1808 HOH 1 O   1 
HETATM 14145 O O   . HOH D 4 .    ? 92.870  104.973 103.374 1.00 80.77  ? 1809 HOH 1 O   1 
HETATM 14146 O O   . HOH D 4 .    ? 82.442  103.116 125.920 1.00 97.59  ? 1810 HOH 1 O   1 
HETATM 14147 O O   . HOH D 4 .    ? 79.131  108.968 109.543 1.00 102.99 ? 1811 HOH 1 O   1 
HETATM 14148 O O   . HOH D 4 .    ? 83.399  78.813  93.223  1.00 100.63 ? 1812 HOH 1 O   1 
HETATM 14149 O O   . HOH D 4 .    ? 86.916  120.351 102.410 1.00 78.97  ? 1813 HOH 1 O   1 
HETATM 14150 O O   . HOH D 4 .    ? 64.001  82.932  121.875 1.00 93.73  ? 1814 HOH 1 O   1 
HETATM 14151 O O   . HOH D 4 .    ? 70.355  111.815 77.621  1.00 82.39  ? 1815 HOH 1 O   1 
HETATM 14152 O O   . HOH D 4 .    ? 78.885  91.003  96.353  1.00 80.50  ? 1816 HOH 1 O   1 
HETATM 14153 O O   . HOH D 4 .    ? 94.045  107.413 111.366 1.00 85.23  ? 1817 HOH 1 O   1 
HETATM 14154 O O   . HOH D 4 .    ? 100.795 94.200  117.828 1.00 75.16  ? 1818 HOH 1 O   1 
HETATM 14155 O O   . HOH D 4 .    ? 101.258 90.599  77.002  1.00 85.52  ? 1819 HOH 1 O   1 
HETATM 14156 O O   . HOH D 4 .    ? 81.752  93.862  111.612 1.00 69.69  ? 1820 HOH 1 O   1 
HETATM 14157 O O   . HOH D 4 .    ? 102.887 82.363  124.062 1.00 86.50  ? 1821 HOH 1 O   1 
HETATM 14158 O O   . HOH D 4 .    ? 90.289  94.804  117.440 1.00 110.27 ? 1822 HOH 1 O   1 
HETATM 14159 O O   . HOH D 4 .    ? 80.244  105.378 123.707 1.00 77.02  ? 1823 HOH 1 O   1 
HETATM 14160 O O   . HOH D 4 .    ? 85.750  75.724  112.057 1.00 91.75  ? 1824 HOH 1 O   1 
HETATM 14161 O O   . HOH D 4 .    ? 75.125  102.220 74.685  1.00 79.30  ? 1825 HOH 1 O   1 
HETATM 14162 O O   . HOH D 4 .    ? 84.354  90.548  119.767 1.00 77.84  ? 1826 HOH 1 O   1 
HETATM 14163 O O   . HOH D 4 .    ? 95.874  98.179  74.696  1.00 92.03  ? 1827 HOH 1 O   1 
HETATM 14164 O O   . HOH D 4 .    ? 69.932  86.411  107.439 1.00 102.25 ? 1828 HOH 1 O   1 
HETATM 14165 O O   . HOH D 4 .    ? 87.583  125.411 84.829  1.00 82.82  ? 1829 HOH 1 O   1 
HETATM 14166 O O   . HOH D 4 .    ? 89.133  99.385  75.129  1.00 85.12  ? 1830 HOH 1 O   1 
HETATM 14167 O O   . HOH D 4 .    ? 104.439 85.471  127.597 1.00 95.80  ? 1831 HOH 1 O   1 
HETATM 14168 O O   . HOH D 4 .    ? 99.470  82.341  83.289  1.00 94.37  ? 1832 HOH 1 O   1 
HETATM 14169 O O   . HOH D 4 .    ? 95.082  103.683 61.774  1.00 80.11  ? 1833 HOH 1 O   1 
HETATM 14170 O O   . HOH D 4 .    ? 99.551  113.652 86.766  1.00 98.86  ? 1834 HOH 1 O   1 
HETATM 14171 O O   . HOH D 4 .    ? 111.859 88.311  76.050  1.00 88.11  ? 1835 HOH 1 O   1 
HETATM 14172 O O   . HOH D 4 .    ? 109.685 109.747 100.904 1.00 100.29 ? 1836 HOH 1 O   1 
HETATM 14173 O O   . HOH D 4 .    ? 81.183  100.192 71.987  1.00 95.88  ? 1837 HOH 1 O   1 
HETATM 14174 O O   . HOH D 4 .    ? 96.429  122.212 100.676 1.00 100.06 ? 1838 HOH 1 O   1 
HETATM 14175 O O   . HOH D 4 .    ? 73.402  91.005  94.343  1.00 70.06  ? 1839 HOH 1 O   1 
HETATM 14176 O O   . HOH D 4 .    ? 110.066 78.850  96.885  1.00 84.39  ? 1840 HOH 1 O   1 
HETATM 14177 O O   . HOH D 4 .    ? 97.986  99.076  74.215  1.00 107.15 ? 1841 HOH 1 O   1 
HETATM 14178 O O   . HOH D 4 .    ? 109.077 107.735 100.172 1.00 113.87 ? 1842 HOH 1 O   1 
HETATM 14179 O O   . HOH D 4 .    ? 90.752  96.154  131.263 1.00 83.46  ? 1843 HOH 1 O   1 
HETATM 14180 O O   . HOH D 4 .    ? 113.032 86.461  88.577  1.00 80.05  ? 1844 HOH 1 O   1 
HETATM 14181 O O   . HOH D 4 .    ? 71.165  107.679 106.322 1.00 80.48  ? 1845 HOH 1 O   1 
HETATM 14182 O O   . HOH D 4 .    ? 99.367  104.732 74.580  1.00 80.41  ? 1846 HOH 1 O   1 
HETATM 14183 O O   . HOH D 4 .    ? 67.259  107.696 93.092  1.00 71.55  ? 1847 HOH 1 O   1 
HETATM 14184 O O   . HOH D 4 .    ? 100.359 69.303  100.962 1.00 90.06  ? 1848 HOH 1 O   1 
HETATM 14185 O O   . HOH D 4 .    ? 102.442 117.071 88.750  1.00 96.47  ? 1849 HOH 1 O   1 
HETATM 14186 O O   . HOH D 4 .    ? 80.638  101.258 126.275 1.00 85.08  ? 1850 HOH 1 O   1 
HETATM 14187 O O   . HOH D 4 .    ? 80.384  101.913 123.663 1.00 93.62  ? 1851 HOH 1 O   1 
HETATM 14188 O O   . HOH D 4 .    ? 96.040  108.378 110.594 1.00 107.63 ? 1852 HOH 1 O   1 
HETATM 14189 O O   . HOH D 4 .    ? 106.820 77.263  96.193  1.00 87.58  ? 1853 HOH 1 O   1 
HETATM 14190 O O   . HOH D 4 .    ? 97.841  84.259  103.492 1.00 77.53  ? 1854 HOH 1 O   1 
HETATM 14191 O O   . HOH D 4 .    ? 90.726  104.523 70.979  1.00 80.43  ? 1855 HOH 1 O   1 
HETATM 14192 O O   . HOH D 4 .    ? 108.647 78.787  95.018  1.00 79.96  ? 1856 HOH 1 O   1 
HETATM 14193 O O   . HOH D 4 .    ? 70.420  91.155  99.759  1.00 92.32  ? 1857 HOH 1 O   1 
HETATM 14194 O O   . HOH D 4 .    ? 79.449  116.240 104.454 1.00 76.27  ? 1858 HOH 1 O   1 
HETATM 14195 O O   . HOH D 4 .    ? 90.202  104.738 75.365  1.00 73.44  ? 1859 HOH 1 O   1 
HETATM 14196 O O   . HOH D 4 .    ? 81.098  115.839 107.088 1.00 76.57  ? 1860 HOH 1 O   1 
HETATM 14197 O O   . HOH D 4 .    ? 76.317  88.998  115.075 1.00 103.66 ? 1861 HOH 1 O   1 
HETATM 14198 O O   . HOH D 4 .    ? 97.065  101.515 75.445  1.00 82.76  ? 1862 HOH 1 O   1 
HETATM 14199 O O   . HOH D 4 .    ? 98.533  107.219 108.118 1.00 82.55  ? 1863 HOH 1 O   1 
HETATM 14200 O O   . HOH D 4 .    ? 78.011  113.779 99.960  1.00 84.88  ? 1864 HOH 1 O   1 
HETATM 14201 O O   . HOH D 4 .    ? 73.984  89.713  117.600 1.00 86.42  ? 1865 HOH 1 O   1 
HETATM 14202 O O   . HOH D 4 .    ? 73.990  87.187  117.600 1.00 86.11  ? 1866 HOH 1 O   1 
HETATM 14203 O O   . HOH D 4 .    ? 69.848  91.605  95.598  1.00 75.32  ? 1867 HOH 1 O   1 
HETATM 14204 O O   . HOH E 4 .    ? 89.733  96.562  34.785  1.00 72.57  ? 301  HOH H O   1 
HETATM 14205 O O   . HOH E 4 .    ? 91.957  97.632  49.490  1.00 36.12  ? 302  HOH H O   1 
# 
