data_9GUR
# 
_entry.id   9GUR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9GUR         pdb_00009gur 10.2210/pdb9gur/pdb 
WWPDB D_1292141861 ?            ?                   
EMDB  EMD-51617    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 'Structure model' '_citation_author.name'             
8 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GUR 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-20 
_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        '30S mRNA delivery complex TEC resolved (TEC only)' 
_pdbx_database_related.db_id          EMD-51617 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              weixlbau@igbmc.fr 
_pdbx_contact_author.name_first         Albert 
_pdbx_contact_author.name_last          Weixlbaumer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9635-3844 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rahil, H.'       1 0000-0003-2859-2434 
'Weixlbaumer, A.' 2 ?                   
'Webster, M.W.'   3 ?                   
# 
_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            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            386 
_citation.language                  ? 
_citation.page_first                eado8476 
_citation.page_last                 eado8476 
_citation.title                     'Molecular basis of mRNA delivery to the bacterial ribosome.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.ado8476 
_citation.pdbx_database_id_PubMed   39607923 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Webster, M.W.'    1  0000-0001-8429-5202 
primary 'Chauvier, A.'     2  0000-0003-4473-6194 
primary 'Rahil, H.'        3  0000-0003-2859-2434 
primary 'Graziadei, A.'    4  0000-0001-7709-6002 
primary 'Charles, K.'      5  0000-0002-1291-2627 
primary 'Miropolskaya, N.' 6  ?                   
primary 'Takacs, M.'       7  0000-0001-8616-8418 
primary 'Saint-Andre, C.'  8  0000-0002-7942-525X 
primary 'Rappsilber, J.'   9  0000-0001-5999-1310 
primary 'Walter, N.G.'     10 0000-0002-7301-1275 
primary 'Weixlbaumer, A.'  11 0000-0001-9635-3844 
# 
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 'DNA-directed RNA polymerase subunit alpha'              25339.830  1 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase subunit omega'              8093.104   1 2.7.7.6 ? ? ? 
3  polymer     syn 'Non-Template DNA strand'                                9111.840   1 ?       ? ? ? 
4  polymer     syn 'Template DNA strand'                                    9262.977   1 ?       ? ? ? 
5  polymer     syn mRNA                                                     5158.191   1 ?       ? ? ? 
6  polymer     man 'DNA-directed RNA polymerase subunit alpha'              25412.881  1 2.7.7.6 ? ? ? 
7  polymer     man 'DNA-directed RNA polymerase subunit beta'               150820.875 1 2.7.7.6 ? ? ? 
8  polymer     man 
;DNA-directed RNA polymerase subunit beta'
;
150565.453 1 2.7.7.6 ? ? ? 
9  polymer     man 'Transcription termination/antitermination protein NusG' 13025.049  1 ?       ? ? ? 
10 non-polymer syn 'MAGNESIUM ION'                                          24.305     1 ?       ? ? ? 
11 non-polymer syn 'ZINC ION'                                               65.409     2 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RNAP subunit alpha,RNA polymerase subunit alpha,Transcriptase subunit alpha' 
2 'RNAP omega subunit,RNA polymerase omega subunit,Transcriptase subunit omega' 
6 'RNAP subunit alpha,RNA polymerase subunit alpha,Transcriptase subunit alpha' 
7 'RNAP subunit beta,RNA polymerase subunit beta,Transcriptase subunit beta'    
8 
;RNAP subunit beta',RNA polymerase subunit beta',Transcriptase subunit beta'
;
# 
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 
;TEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNL
KGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEEDE
RPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL
;
;TEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNL
KGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEEDE
RPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL
;
1 ? 
2 'polypeptide(L)'        no no VTVQDAVEKIGNRFDLVLVAARRARQMQVGGKDPLVPEENDKTTVIALREIEEGLINNQILDVRERQEQQE 
VTVQDAVEKIGNRFDLVLVAARRARQMQVGGKDPLVPEENDKTTVIALREIEEGLINNQILDVRERQEQQE 5 ? 
3 polydeoxyribonucleotide no no 
;(DC)(DT)(DC)(DT)(DG)(DA)(DA)(DT)(DC)(DT)(DC)(DT)(DT)(DC)(DC)(DC)(DG)(DC)(DG)(DC)
(DG)(DC)(DC)(DG)(DT)(DA)(DG)(DG)(DA)(DC)
;
CTCTGAATCTCTTCCCGCGCGCCGTAGGAC 6 ? 
4 polydeoxyribonucleotide no no 
;(DG)(DT)(DC)(DC)(DT)(DA)(DT)(DC)(DG)(DA)(DT)(DC)(DT)(DT)(DC)(DG)(DG)(DA)(DA)(DG)
(DA)(DG)(DA)(DT)(DT)(DC)(DA)(DG)(DA)(DG)
;
GTCCTATCGATCTTCGGAAGAGATTCAGAG 7 ? 
5 polyribonucleotide      no no ACACAAACGGCGCGCG ACACAAACGGCGCGCG X ? 
6 'polypeptide(L)'        no no 
;SVTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILL
NLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEE
DERPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVD
;
;SVTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILL
NLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEE
DERPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVD
;
2 ? 
7 'polypeptide(L)'        no no 
;MVYSYTEKKRIRKDFGKRPQVLDVPYLLSIQLDSFQKFIEQDPEGQYGLEAAFRSVFPIQSYSGNSELQYVSYRLGEPVF
DVQECQIRGVTYSAPLRVKLRLVIYEREAPEGTVKDIKEQEVYMGEIPLMTDNGTFVINGTERVIVSQLHRSPGVFFDSD
KGKTHSSGKVLYNARIIPYRGSWLDFEFDPKDNLFVRIDRRRKLPATIILRALNYTTEQILDLFFEKVIFEIRDNKLQME
LVPERLRGETASFDIEANGKVYVEKGRRITARHIRQLEKDDVKLIEVPVEYIAGKVVAKDYIDESTGELICAANMELSLD
LLAKLSQSGHKRIETLFTNDLDHGPYISETLRVDPTNDRLSALVEIYRMMRPGEPPTREAAESLFENLFFSEDRYDLSAV
GRMKFNRSLLREEIEGSGILSKDDIIDVMKKLIDIRNGKGEVDDIDHLGNRRIRSVGEMAENQFRVGLVRVERAVKERLS
LGDLDTLMPQDMINAKPISAAVKEFFGSSQLSQFMDQNNPLSEITHKRRISALGPGGLTRERAGFEVRDVHPTHYGRVCP
IETPEGPNIGLINSLSVYAQTNEYGFLETPYRKVTDGVVTDEIHYLSAIEEGNYVIAQANSNLDEEGHFVEDLVTCRSKG
ESSLFSRDQVDYMDVSTQQVVSVGASLIPFLEHDDANRALMGANMQRQAVPTLRADKPLVGTGMERAVAVDSGVTAVAKR
GGVVQYVDASRIVIKVNEDEMYPGEAGIDIYNLTKYTRSNQNTCINQMPCVSLGEPVERGDVLADGPSTDLGELALGQNM
RVAFMPWNGYNFEDSILVSERVVQEDRFTTIHIQELACVSRDTKLGPEEITADIPNVGEAALSKLDESGIVYIGAEVTGG
DILVGKVTPKGETQLTPEEKLLRAIFGEKASDVKDSSLRVPNGVSGTVIDVQVFTRDGVEKDKRALEIEEMQLKQAKKDL
SEELQILEAGLFSRIRAVLVAGGVEAEKLDKLPRDRWLELGLTDEEKQNQLEQLAEQYDELKHEFEKKLEAKRRKITQGD
DLAPGVLKIVKVYLAVKRRIQPGDKMAGRHGNKGVISKINPIEDMPYDENGTPVDIVLNPLGVPSRMNIGQILETHLGMA
AKGIGDKINAMLKQQQEVAKLREFIQRAYDLGADVRQKVDLSTFSDEEVMRLAENLRKGMPIATPVFDGAKEAEIKELLK
LGDLPTSGQIRLYDGRTGEQFERPVTVGYMYMLKLNHLVDDKMHARSTGSYSLVTQQPLGGKAQFGGQRFGEMEVWALEA
YGAAYTLQEMLTVKSDDVNGRTKMYKNIVDGNHQMEPGMPESFNVLLKEIRSLGINIELEDE
;
;MVYSYTEKKRIRKDFGKRPQVLDVPYLLSIQLDSFQKFIEQDPEGQYGLEAAFRSVFPIQSYSGNSELQYVSYRLGEPVF
DVQECQIRGVTYSAPLRVKLRLVIYEREAPEGTVKDIKEQEVYMGEIPLMTDNGTFVINGTERVIVSQLHRSPGVFFDSD
KGKTHSSGKVLYNARIIPYRGSWLDFEFDPKDNLFVRIDRRRKLPATIILRALNYTTEQILDLFFEKVIFEIRDNKLQME
LVPERLRGETASFDIEANGKVYVEKGRRITARHIRQLEKDDVKLIEVPVEYIAGKVVAKDYIDESTGELICAANMELSLD
LLAKLSQSGHKRIETLFTNDLDHGPYISETLRVDPTNDRLSALVEIYRMMRPGEPPTREAAESLFENLFFSEDRYDLSAV
GRMKFNRSLLREEIEGSGILSKDDIIDVMKKLIDIRNGKGEVDDIDHLGNRRIRSVGEMAENQFRVGLVRVERAVKERLS
LGDLDTLMPQDMINAKPISAAVKEFFGSSQLSQFMDQNNPLSEITHKRRISALGPGGLTRERAGFEVRDVHPTHYGRVCP
IETPEGPNIGLINSLSVYAQTNEYGFLETPYRKVTDGVVTDEIHYLSAIEEGNYVIAQANSNLDEEGHFVEDLVTCRSKG
ESSLFSRDQVDYMDVSTQQVVSVGASLIPFLEHDDANRALMGANMQRQAVPTLRADKPLVGTGMERAVAVDSGVTAVAKR
GGVVQYVDASRIVIKVNEDEMYPGEAGIDIYNLTKYTRSNQNTCINQMPCVSLGEPVERGDVLADGPSTDLGELALGQNM
RVAFMPWNGYNFEDSILVSERVVQEDRFTTIHIQELACVSRDTKLGPEEITADIPNVGEAALSKLDESGIVYIGAEVTGG
DILVGKVTPKGETQLTPEEKLLRAIFGEKASDVKDSSLRVPNGVSGTVIDVQVFTRDGVEKDKRALEIEEMQLKQAKKDL
SEELQILEAGLFSRIRAVLVAGGVEAEKLDKLPRDRWLELGLTDEEKQNQLEQLAEQYDELKHEFEKKLEAKRRKITQGD
DLAPGVLKIVKVYLAVKRRIQPGDKMAGRHGNKGVISKINPIEDMPYDENGTPVDIVLNPLGVPSRMNIGQILETHLGMA
AKGIGDKINAMLKQQQEVAKLREFIQRAYDLGADVRQKVDLSTFSDEEVMRLAENLRKGMPIATPVFDGAKEAEIKELLK
LGDLPTSGQIRLYDGRTGEQFERPVTVGYMYMLKLNHLVDDKMHARSTGSYSLVTQQPLGGKAQFGGQRFGEMEVWALEA
YGAAYTLQEMLTVKSDDVNGRTKMYKNIVDGNHQMEPGMPESFNVLLKEIRSLGINIELEDE
;
3 ? 
8 'polypeptide(L)'        no no 
;EEFDAIKIALASPDMIRSWSFGEVKKPETINYRTFKPERDGLFCARIFGPVKDYECLCGKYKRLKHRGVICEKCGVEVTQ
TKVRRERMGHIELASPTAHIWFLKSLPSRIGLLLDMPLRDIERVLYFESYVVIEGGMTNLERQQILTEEQYLDALEEFGD
EFDAKMGAEAIQALLKSMDLEQECEQLREELNETNSETKRKKLTKRIKLLEAFVQSGNKPEWMILTVLPVLPPDLRPLVP
LDGGRFATSDLNDLYRRVINRNNRLKRLLDLAAPDIIVRNEKRMLQEAVDALLDNGRRGRAITGSNKRPLKSLADMIKGK
QGRFRQNLLGKRVDYSGRSVITVGPYLRLHQCGLPKKMALELFKPFIYGKLELRGLATTIKAAKKMVEREEAVVWDILDE
VIREHPVLLNRAPTLHRLGIQAFEPVLIEGKAIQLHPLVCAAYNADFDGDQMAVHVPLTLEAQLEARALMMSTNNILSPA
NGEPIIVPSQDVVLGLYYMTRDCVNAKGEGMVLTGPKEAERLYRSGLASLHARVKVRITEYEKDANGELVAKTSLKDTTV
GRAILWMIVPKGLPYSIVNQALGKKAISKMLNTCYRILGLKPTVIFADQIMYTGFAYAARSGASVGIDDMVIPEKKHEII
SEAEAEVAEIQEQFQSGLVTAGERYNKVIDIWAAANDRVSKAMMDNLQTETVINRDGQEEKQVSFNSIYMMADSGARGSA
AQIRQLAGMRGLMAKPDGSIIETPITANFREGLNVLQYFISTHGARKGLADTALKTANSGYLTRRLVDVAQDLVVTEDDC
GTHEGIMMTPVIEGGDVKEPLRDRVLGRVTAEDVLKPGTADILVPRNTLLHEQWCDLLEENSVDAVKVRSVVSCDTDFGV
CAHCYGRDLARGHIINKGEAIGVIAAQSIGEPGTQLTMRTFHIGGAASRAAAESSIQVKNKGSIKLSNVKSVVNSSGKLV
ITSRNTELKLIDEFGRTKESYKVPYGAVLAKGDGEQVAGGETVANWDPHTMPVITEVSGFVRFTDMIDGQTITRQTDELT
GLSSLVVLDSAERTAGGKDLRPALKIVDAQGNDVLIPGTDMPAQYFLPGKAIVQLEDGVQISSGDTLARIPQESGGTKDI
TGGLPRVADLFEARRPKEPAILAEISGIVSFGKETKGKRRLVITPVDGSDPYEEMIPKWRQLNVFEGERVERGDVISDGP
EAPHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLRKATIVNAGSSDFLEGEQVEYSRVKIANRELEA
NGKVGATYSRDLLGITKASLATESFISAASFQETTRVLTEAAVAGKRDELRGLKENVIVGRLIPAGTGYAYHQDRMRRR
;
;EEFDAIKIALASPDMIRSWSFGEVKKPETINYRTFKPERDGLFCARIFGPVKDYECLCGKYKRLKHRGVICEKCGVEVTQ
TKVRRERMGHIELASPTAHIWFLKSLPSRIGLLLDMPLRDIERVLYFESYVVIEGGMTNLERQQILTEEQYLDALEEFGD
EFDAKMGAEAIQALLKSMDLEQECEQLREELNETNSETKRKKLTKRIKLLEAFVQSGNKPEWMILTVLPVLPPDLRPLVP
LDGGRFATSDLNDLYRRVINRNNRLKRLLDLAAPDIIVRNEKRMLQEAVDALLDNGRRGRAITGSNKRPLKSLADMIKGK
QGRFRQNLLGKRVDYSGRSVITVGPYLRLHQCGLPKKMALELFKPFIYGKLELRGLATTIKAAKKMVEREEAVVWDILDE
VIREHPVLLNRAPTLHRLGIQAFEPVLIEGKAIQLHPLVCAAYNADFDGDQMAVHVPLTLEAQLEARALMMSTNNILSPA
NGEPIIVPSQDVVLGLYYMTRDCVNAKGEGMVLTGPKEAERLYRSGLASLHARVKVRITEYEKDANGELVAKTSLKDTTV
GRAILWMIVPKGLPYSIVNQALGKKAISKMLNTCYRILGLKPTVIFADQIMYTGFAYAARSGASVGIDDMVIPEKKHEII
SEAEAEVAEIQEQFQSGLVTAGERYNKVIDIWAAANDRVSKAMMDNLQTETVINRDGQEEKQVSFNSIYMMADSGARGSA
AQIRQLAGMRGLMAKPDGSIIETPITANFREGLNVLQYFISTHGARKGLADTALKTANSGYLTRRLVDVAQDLVVTEDDC
GTHEGIMMTPVIEGGDVKEPLRDRVLGRVTAEDVLKPGTADILVPRNTLLHEQWCDLLEENSVDAVKVRSVVSCDTDFGV
CAHCYGRDLARGHIINKGEAIGVIAAQSIGEPGTQLTMRTFHIGGAASRAAAESSIQVKNKGSIKLSNVKSVVNSSGKLV
ITSRNTELKLIDEFGRTKESYKVPYGAVLAKGDGEQVAGGETVANWDPHTMPVITEVSGFVRFTDMIDGQTITRQTDELT
GLSSLVVLDSAERTAGGKDLRPALKIVDAQGNDVLIPGTDMPAQYFLPGKAIVQLEDGVQISSGDTLARIPQESGGTKDI
TGGLPRVADLFEARRPKEPAILAEISGIVSFGKETKGKRRLVITPVDGSDPYEEMIPKWRQLNVFEGERVERGDVISDGP
EAPHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLRKATIVNAGSSDFLEGEQVEYSRVKIANRELEA
NGKVGATYSRDLLGITKASLATESFISAASFQETTRVLTEAAVAGKRDELRGLKENVIVGRLIPAGTGYAYHQDRMRRR
;
4 ? 
9 'polypeptide(L)'        no no 
;KKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRS
VPRVMGFIGGTSDRPAPISDKEVDAIMNRLQQV
;
;KKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRS
VPRVMGFIGGTSDRPAPISDKEVDAIMNRLQQV
;
Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
10 'MAGNESIUM ION' MG 
11 'ZINC ION'      ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    THR n 
1 2    GLU n 
1 3    PHE n 
1 4    LEU n 
1 5    LYS n 
1 6    PRO n 
1 7    ARG n 
1 8    LEU n 
1 9    VAL n 
1 10   ASP n 
1 11   ILE n 
1 12   GLU n 
1 13   GLN n 
1 14   VAL n 
1 15   SER n 
1 16   SER n 
1 17   THR n 
1 18   HIS n 
1 19   ALA n 
1 20   LYS n 
1 21   VAL n 
1 22   THR n 
1 23   LEU n 
1 24   GLU n 
1 25   PRO n 
1 26   LEU n 
1 27   GLU n 
1 28   ARG n 
1 29   GLY n 
1 30   PHE n 
1 31   GLY n 
1 32   HIS n 
1 33   THR n 
1 34   LEU n 
1 35   GLY n 
1 36   ASN n 
1 37   ALA n 
1 38   LEU n 
1 39   ARG n 
1 40   ARG n 
1 41   ILE n 
1 42   LEU n 
1 43   LEU n 
1 44   SER n 
1 45   SER n 
1 46   MET n 
1 47   PRO n 
1 48   GLY n 
1 49   CYS n 
1 50   ALA n 
1 51   VAL n 
1 52   THR n 
1 53   GLU n 
1 54   VAL n 
1 55   GLU n 
1 56   ILE n 
1 57   ASP n 
1 58   GLY n 
1 59   VAL n 
1 60   LEU n 
1 61   HIS n 
1 62   GLU n 
1 63   TYR n 
1 64   SER n 
1 65   THR n 
1 66   LYS n 
1 67   GLU n 
1 68   GLY n 
1 69   VAL n 
1 70   GLN n 
1 71   GLU n 
1 72   ASP n 
1 73   ILE n 
1 74   LEU n 
1 75   GLU n 
1 76   ILE n 
1 77   LEU n 
1 78   LEU n 
1 79   ASN n 
1 80   LEU n 
1 81   LYS n 
1 82   GLY n 
1 83   LEU n 
1 84   ALA n 
1 85   VAL n 
1 86   ARG n 
1 87   VAL n 
1 88   GLN n 
1 89   GLY n 
1 90   LYS n 
1 91   ASP n 
1 92   GLU n 
1 93   VAL n 
1 94   ILE n 
1 95   LEU n 
1 96   THR n 
1 97   LEU n 
1 98   ASN n 
1 99   LYS n 
1 100  SER n 
1 101  GLY n 
1 102  ILE n 
1 103  GLY n 
1 104  PRO n 
1 105  VAL n 
1 106  THR n 
1 107  ALA n 
1 108  ALA n 
1 109  ASP n 
1 110  ILE n 
1 111  THR n 
1 112  HIS n 
1 113  ASP n 
1 114  GLY n 
1 115  ASP n 
1 116  VAL n 
1 117  GLU n 
1 118  ILE n 
1 119  VAL n 
1 120  LYS n 
1 121  PRO n 
1 122  GLN n 
1 123  HIS n 
1 124  VAL n 
1 125  ILE n 
1 126  CYS n 
1 127  HIS n 
1 128  LEU n 
1 129  THR n 
1 130  ASP n 
1 131  GLU n 
1 132  ASN n 
1 133  ALA n 
1 134  SER n 
1 135  ILE n 
1 136  SER n 
1 137  MET n 
1 138  ARG n 
1 139  ILE n 
1 140  LYS n 
1 141  VAL n 
1 142  GLN n 
1 143  ARG n 
1 144  GLY n 
1 145  ARG n 
1 146  GLY n 
1 147  TYR n 
1 148  VAL n 
1 149  PRO n 
1 150  ALA n 
1 151  SER n 
1 152  THR n 
1 153  ARG n 
1 154  ILE n 
1 155  HIS n 
1 156  SER n 
1 157  GLU n 
1 158  GLU n 
1 159  ASP n 
1 160  GLU n 
1 161  ARG n 
1 162  PRO n 
1 163  ILE n 
1 164  GLY n 
1 165  ARG n 
1 166  LEU n 
1 167  LEU n 
1 168  VAL n 
1 169  ASP n 
1 170  ALA n 
1 171  CYS n 
1 172  TYR n 
1 173  SER n 
1 174  PRO n 
1 175  VAL n 
1 176  GLU n 
1 177  ARG n 
1 178  ILE n 
1 179  ALA n 
1 180  TYR n 
1 181  ASN n 
1 182  VAL n 
1 183  GLU n 
1 184  ALA n 
1 185  ALA n 
1 186  ARG n 
1 187  VAL n 
1 188  GLU n 
1 189  GLN n 
1 190  ARG n 
1 191  THR n 
1 192  ASP n 
1 193  LEU n 
1 194  ASP n 
1 195  LYS n 
1 196  LEU n 
1 197  VAL n 
1 198  ILE n 
1 199  GLU n 
1 200  MET n 
1 201  GLU n 
1 202  THR n 
1 203  ASN n 
1 204  GLY n 
1 205  THR n 
1 206  ILE n 
1 207  ASP n 
1 208  PRO n 
1 209  GLU n 
1 210  GLU n 
1 211  ALA n 
1 212  ILE n 
1 213  ARG n 
1 214  ARG n 
1 215  ALA n 
1 216  ALA n 
1 217  THR n 
1 218  ILE n 
1 219  LEU n 
1 220  ALA n 
1 221  GLU n 
1 222  GLN n 
1 223  LEU n 
1 224  GLU n 
1 225  ALA n 
1 226  PHE n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
2 1    VAL n 
2 2    THR n 
2 3    VAL n 
2 4    GLN n 
2 5    ASP n 
2 6    ALA n 
2 7    VAL n 
2 8    GLU n 
2 9    LYS n 
2 10   ILE n 
2 11   GLY n 
2 12   ASN n 
2 13   ARG n 
2 14   PHE n 
2 15   ASP n 
2 16   LEU n 
2 17   VAL n 
2 18   LEU n 
2 19   VAL n 
2 20   ALA n 
2 21   ALA n 
2 22   ARG n 
2 23   ARG n 
2 24   ALA n 
2 25   ARG n 
2 26   GLN n 
2 27   MET n 
2 28   GLN n 
2 29   VAL n 
2 30   GLY n 
2 31   GLY n 
2 32   LYS n 
2 33   ASP n 
2 34   PRO n 
2 35   LEU n 
2 36   VAL n 
2 37   PRO n 
2 38   GLU n 
2 39   GLU n 
2 40   ASN n 
2 41   ASP n 
2 42   LYS n 
2 43   THR n 
2 44   THR n 
2 45   VAL n 
2 46   ILE n 
2 47   ALA n 
2 48   LEU n 
2 49   ARG n 
2 50   GLU n 
2 51   ILE n 
2 52   GLU n 
2 53   GLU n 
2 54   GLY n 
2 55   LEU n 
2 56   ILE n 
2 57   ASN n 
2 58   ASN n 
2 59   GLN n 
2 60   ILE n 
2 61   LEU n 
2 62   ASP n 
2 63   VAL n 
2 64   ARG n 
2 65   GLU n 
2 66   ARG n 
2 67   GLN n 
2 68   GLU n 
2 69   GLN n 
2 70   GLN n 
2 71   GLU n 
3 1    DC  n 
3 2    DT  n 
3 3    DC  n 
3 4    DT  n 
3 5    DG  n 
3 6    DA  n 
3 7    DA  n 
3 8    DT  n 
3 9    DC  n 
3 10   DT  n 
3 11   DC  n 
3 12   DT  n 
3 13   DT  n 
3 14   DC  n 
3 15   DC  n 
3 16   DC  n 
3 17   DG  n 
3 18   DC  n 
3 19   DG  n 
3 20   DC  n 
3 21   DG  n 
3 22   DC  n 
3 23   DC  n 
3 24   DG  n 
3 25   DT  n 
3 26   DA  n 
3 27   DG  n 
3 28   DG  n 
3 29   DA  n 
3 30   DC  n 
4 1    DG  n 
4 2    DT  n 
4 3    DC  n 
4 4    DC  n 
4 5    DT  n 
4 6    DA  n 
4 7    DT  n 
4 8    DC  n 
4 9    DG  n 
4 10   DA  n 
4 11   DT  n 
4 12   DC  n 
4 13   DT  n 
4 14   DT  n 
4 15   DC  n 
4 16   DG  n 
4 17   DG  n 
4 18   DA  n 
4 19   DA  n 
4 20   DG  n 
4 21   DA  n 
4 22   DG  n 
4 23   DA  n 
4 24   DT  n 
4 25   DT  n 
4 26   DC  n 
4 27   DA  n 
4 28   DG  n 
4 29   DA  n 
4 30   DG  n 
5 1    A   n 
5 2    C   n 
5 3    A   n 
5 4    C   n 
5 5    A   n 
5 6    A   n 
5 7    A   n 
5 8    C   n 
5 9    G   n 
5 10   G   n 
5 11   C   n 
5 12   G   n 
5 13   C   n 
5 14   G   n 
5 15   C   n 
5 16   G   n 
6 1    SER n 
6 2    VAL n 
6 3    THR n 
6 4    GLU n 
6 5    PHE n 
6 6    LEU n 
6 7    LYS n 
6 8    PRO n 
6 9    ARG n 
6 10   LEU n 
6 11   VAL n 
6 12   ASP n 
6 13   ILE n 
6 14   GLU n 
6 15   GLN n 
6 16   VAL n 
6 17   SER n 
6 18   SER n 
6 19   THR n 
6 20   HIS n 
6 21   ALA n 
6 22   LYS n 
6 23   VAL n 
6 24   THR n 
6 25   LEU n 
6 26   GLU n 
6 27   PRO n 
6 28   LEU n 
6 29   GLU n 
6 30   ARG n 
6 31   GLY n 
6 32   PHE n 
6 33   GLY n 
6 34   HIS n 
6 35   THR n 
6 36   LEU n 
6 37   GLY n 
6 38   ASN n 
6 39   ALA n 
6 40   LEU n 
6 41   ARG n 
6 42   ARG n 
6 43   ILE n 
6 44   LEU n 
6 45   LEU n 
6 46   SER n 
6 47   SER n 
6 48   MET n 
6 49   PRO n 
6 50   GLY n 
6 51   CYS n 
6 52   ALA n 
6 53   VAL n 
6 54   THR n 
6 55   GLU n 
6 56   VAL n 
6 57   GLU n 
6 58   ILE n 
6 59   ASP n 
6 60   GLY n 
6 61   VAL n 
6 62   LEU n 
6 63   HIS n 
6 64   GLU n 
6 65   TYR n 
6 66   SER n 
6 67   THR n 
6 68   LYS n 
6 69   GLU n 
6 70   GLY n 
6 71   VAL n 
6 72   GLN n 
6 73   GLU n 
6 74   ASP n 
6 75   ILE n 
6 76   LEU n 
6 77   GLU n 
6 78   ILE n 
6 79   LEU n 
6 80   LEU n 
6 81   ASN n 
6 82   LEU n 
6 83   LYS n 
6 84   GLY n 
6 85   LEU n 
6 86   ALA n 
6 87   VAL n 
6 88   ARG n 
6 89   VAL n 
6 90   GLN n 
6 91   GLY n 
6 92   LYS n 
6 93   ASP n 
6 94   GLU n 
6 95   VAL n 
6 96   ILE n 
6 97   LEU n 
6 98   THR n 
6 99   LEU n 
6 100  ASN n 
6 101  LYS n 
6 102  SER n 
6 103  GLY n 
6 104  ILE n 
6 105  GLY n 
6 106  PRO n 
6 107  VAL n 
6 108  THR n 
6 109  ALA n 
6 110  ALA n 
6 111  ASP n 
6 112  ILE n 
6 113  THR n 
6 114  HIS n 
6 115  ASP n 
6 116  GLY n 
6 117  ASP n 
6 118  VAL n 
6 119  GLU n 
6 120  ILE n 
6 121  VAL n 
6 122  LYS n 
6 123  PRO n 
6 124  GLN n 
6 125  HIS n 
6 126  VAL n 
6 127  ILE n 
6 128  CYS n 
6 129  HIS n 
6 130  LEU n 
6 131  THR n 
6 132  ASP n 
6 133  GLU n 
6 134  ASN n 
6 135  ALA n 
6 136  SER n 
6 137  ILE n 
6 138  SER n 
6 139  MET n 
6 140  ARG n 
6 141  ILE n 
6 142  LYS n 
6 143  VAL n 
6 144  GLN n 
6 145  ARG n 
6 146  GLY n 
6 147  ARG n 
6 148  GLY n 
6 149  TYR n 
6 150  VAL n 
6 151  PRO n 
6 152  ALA n 
6 153  SER n 
6 154  THR n 
6 155  ARG n 
6 156  ILE n 
6 157  HIS n 
6 158  SER n 
6 159  GLU n 
6 160  GLU n 
6 161  ASP n 
6 162  GLU n 
6 163  ARG n 
6 164  PRO n 
6 165  ILE n 
6 166  GLY n 
6 167  ARG n 
6 168  LEU n 
6 169  LEU n 
6 170  VAL n 
6 171  ASP n 
6 172  ALA n 
6 173  CYS n 
6 174  TYR n 
6 175  SER n 
6 176  PRO n 
6 177  VAL n 
6 178  GLU n 
6 179  ARG n 
6 180  ILE n 
6 181  ALA n 
6 182  TYR n 
6 183  ASN n 
6 184  VAL n 
6 185  GLU n 
6 186  ALA n 
6 187  ALA n 
6 188  ARG n 
6 189  VAL n 
6 190  GLU n 
6 191  GLN n 
6 192  ARG n 
6 193  THR n 
6 194  ASP n 
6 195  LEU n 
6 196  ASP n 
6 197  LYS n 
6 198  LEU n 
6 199  VAL n 
6 200  ILE n 
6 201  GLU n 
6 202  MET n 
6 203  GLU n 
6 204  THR n 
6 205  ASN n 
6 206  GLY n 
6 207  THR n 
6 208  ILE n 
6 209  ASP n 
6 210  PRO n 
6 211  GLU n 
6 212  GLU n 
6 213  ALA n 
6 214  ILE n 
6 215  ARG n 
6 216  ARG n 
6 217  ALA n 
6 218  ALA n 
6 219  THR n 
6 220  ILE n 
6 221  LEU n 
6 222  ALA n 
6 223  GLU n 
6 224  GLN n 
6 225  LEU n 
6 226  GLU n 
6 227  ALA n 
6 228  PHE n 
6 229  VAL n 
6 230  ASP n 
7 1    MET n 
7 2    VAL n 
7 3    TYR n 
7 4    SER n 
7 5    TYR n 
7 6    THR n 
7 7    GLU n 
7 8    LYS n 
7 9    LYS n 
7 10   ARG n 
7 11   ILE n 
7 12   ARG n 
7 13   LYS n 
7 14   ASP n 
7 15   PHE n 
7 16   GLY n 
7 17   LYS n 
7 18   ARG n 
7 19   PRO n 
7 20   GLN n 
7 21   VAL n 
7 22   LEU n 
7 23   ASP n 
7 24   VAL n 
7 25   PRO n 
7 26   TYR n 
7 27   LEU n 
7 28   LEU n 
7 29   SER n 
7 30   ILE n 
7 31   GLN n 
7 32   LEU n 
7 33   ASP n 
7 34   SER n 
7 35   PHE n 
7 36   GLN n 
7 37   LYS n 
7 38   PHE n 
7 39   ILE n 
7 40   GLU n 
7 41   GLN n 
7 42   ASP n 
7 43   PRO n 
7 44   GLU n 
7 45   GLY n 
7 46   GLN n 
7 47   TYR n 
7 48   GLY n 
7 49   LEU n 
7 50   GLU n 
7 51   ALA n 
7 52   ALA n 
7 53   PHE n 
7 54   ARG n 
7 55   SER n 
7 56   VAL n 
7 57   PHE n 
7 58   PRO n 
7 59   ILE n 
7 60   GLN n 
7 61   SER n 
7 62   TYR n 
7 63   SER n 
7 64   GLY n 
7 65   ASN n 
7 66   SER n 
7 67   GLU n 
7 68   LEU n 
7 69   GLN n 
7 70   TYR n 
7 71   VAL n 
7 72   SER n 
7 73   TYR n 
7 74   ARG n 
7 75   LEU n 
7 76   GLY n 
7 77   GLU n 
7 78   PRO n 
7 79   VAL n 
7 80   PHE n 
7 81   ASP n 
7 82   VAL n 
7 83   GLN n 
7 84   GLU n 
7 85   CYS n 
7 86   GLN n 
7 87   ILE n 
7 88   ARG n 
7 89   GLY n 
7 90   VAL n 
7 91   THR n 
7 92   TYR n 
7 93   SER n 
7 94   ALA n 
7 95   PRO n 
7 96   LEU n 
7 97   ARG n 
7 98   VAL n 
7 99   LYS n 
7 100  LEU n 
7 101  ARG n 
7 102  LEU n 
7 103  VAL n 
7 104  ILE n 
7 105  TYR n 
7 106  GLU n 
7 107  ARG n 
7 108  GLU n 
7 109  ALA n 
7 110  PRO n 
7 111  GLU n 
7 112  GLY n 
7 113  THR n 
7 114  VAL n 
7 115  LYS n 
7 116  ASP n 
7 117  ILE n 
7 118  LYS n 
7 119  GLU n 
7 120  GLN n 
7 121  GLU n 
7 122  VAL n 
7 123  TYR n 
7 124  MET n 
7 125  GLY n 
7 126  GLU n 
7 127  ILE n 
7 128  PRO n 
7 129  LEU n 
7 130  MET n 
7 131  THR n 
7 132  ASP n 
7 133  ASN n 
7 134  GLY n 
7 135  THR n 
7 136  PHE n 
7 137  VAL n 
7 138  ILE n 
7 139  ASN n 
7 140  GLY n 
7 141  THR n 
7 142  GLU n 
7 143  ARG n 
7 144  VAL n 
7 145  ILE n 
7 146  VAL n 
7 147  SER n 
7 148  GLN n 
7 149  LEU n 
7 150  HIS n 
7 151  ARG n 
7 152  SER n 
7 153  PRO n 
7 154  GLY n 
7 155  VAL n 
7 156  PHE n 
7 157  PHE n 
7 158  ASP n 
7 159  SER n 
7 160  ASP n 
7 161  LYS n 
7 162  GLY n 
7 163  LYS n 
7 164  THR n 
7 165  HIS n 
7 166  SER n 
7 167  SER n 
7 168  GLY n 
7 169  LYS n 
7 170  VAL n 
7 171  LEU n 
7 172  TYR n 
7 173  ASN n 
7 174  ALA n 
7 175  ARG n 
7 176  ILE n 
7 177  ILE n 
7 178  PRO n 
7 179  TYR n 
7 180  ARG n 
7 181  GLY n 
7 182  SER n 
7 183  TRP n 
7 184  LEU n 
7 185  ASP n 
7 186  PHE n 
7 187  GLU n 
7 188  PHE n 
7 189  ASP n 
7 190  PRO n 
7 191  LYS n 
7 192  ASP n 
7 193  ASN n 
7 194  LEU n 
7 195  PHE n 
7 196  VAL n 
7 197  ARG n 
7 198  ILE n 
7 199  ASP n 
7 200  ARG n 
7 201  ARG n 
7 202  ARG n 
7 203  LYS n 
7 204  LEU n 
7 205  PRO n 
7 206  ALA n 
7 207  THR n 
7 208  ILE n 
7 209  ILE n 
7 210  LEU n 
7 211  ARG n 
7 212  ALA n 
7 213  LEU n 
7 214  ASN n 
7 215  TYR n 
7 216  THR n 
7 217  THR n 
7 218  GLU n 
7 219  GLN n 
7 220  ILE n 
7 221  LEU n 
7 222  ASP n 
7 223  LEU n 
7 224  PHE n 
7 225  PHE n 
7 226  GLU n 
7 227  LYS n 
7 228  VAL n 
7 229  ILE n 
7 230  PHE n 
7 231  GLU n 
7 232  ILE n 
7 233  ARG n 
7 234  ASP n 
7 235  ASN n 
7 236  LYS n 
7 237  LEU n 
7 238  GLN n 
7 239  MET n 
7 240  GLU n 
7 241  LEU n 
7 242  VAL n 
7 243  PRO n 
7 244  GLU n 
7 245  ARG n 
7 246  LEU n 
7 247  ARG n 
7 248  GLY n 
7 249  GLU n 
7 250  THR n 
7 251  ALA n 
7 252  SER n 
7 253  PHE n 
7 254  ASP n 
7 255  ILE n 
7 256  GLU n 
7 257  ALA n 
7 258  ASN n 
7 259  GLY n 
7 260  LYS n 
7 261  VAL n 
7 262  TYR n 
7 263  VAL n 
7 264  GLU n 
7 265  LYS n 
7 266  GLY n 
7 267  ARG n 
7 268  ARG n 
7 269  ILE n 
7 270  THR n 
7 271  ALA n 
7 272  ARG n 
7 273  HIS n 
7 274  ILE n 
7 275  ARG n 
7 276  GLN n 
7 277  LEU n 
7 278  GLU n 
7 279  LYS n 
7 280  ASP n 
7 281  ASP n 
7 282  VAL n 
7 283  LYS n 
7 284  LEU n 
7 285  ILE n 
7 286  GLU n 
7 287  VAL n 
7 288  PRO n 
7 289  VAL n 
7 290  GLU n 
7 291  TYR n 
7 292  ILE n 
7 293  ALA n 
7 294  GLY n 
7 295  LYS n 
7 296  VAL n 
7 297  VAL n 
7 298  ALA n 
7 299  LYS n 
7 300  ASP n 
7 301  TYR n 
7 302  ILE n 
7 303  ASP n 
7 304  GLU n 
7 305  SER n 
7 306  THR n 
7 307  GLY n 
7 308  GLU n 
7 309  LEU n 
7 310  ILE n 
7 311  CYS n 
7 312  ALA n 
7 313  ALA n 
7 314  ASN n 
7 315  MET n 
7 316  GLU n 
7 317  LEU n 
7 318  SER n 
7 319  LEU n 
7 320  ASP n 
7 321  LEU n 
7 322  LEU n 
7 323  ALA n 
7 324  LYS n 
7 325  LEU n 
7 326  SER n 
7 327  GLN n 
7 328  SER n 
7 329  GLY n 
7 330  HIS n 
7 331  LYS n 
7 332  ARG n 
7 333  ILE n 
7 334  GLU n 
7 335  THR n 
7 336  LEU n 
7 337  PHE n 
7 338  THR n 
7 339  ASN n 
7 340  ASP n 
7 341  LEU n 
7 342  ASP n 
7 343  HIS n 
7 344  GLY n 
7 345  PRO n 
7 346  TYR n 
7 347  ILE n 
7 348  SER n 
7 349  GLU n 
7 350  THR n 
7 351  LEU n 
7 352  ARG n 
7 353  VAL n 
7 354  ASP n 
7 355  PRO n 
7 356  THR n 
7 357  ASN n 
7 358  ASP n 
7 359  ARG n 
7 360  LEU n 
7 361  SER n 
7 362  ALA n 
7 363  LEU n 
7 364  VAL n 
7 365  GLU n 
7 366  ILE n 
7 367  TYR n 
7 368  ARG n 
7 369  MET n 
7 370  MET n 
7 371  ARG n 
7 372  PRO n 
7 373  GLY n 
7 374  GLU n 
7 375  PRO n 
7 376  PRO n 
7 377  THR n 
7 378  ARG n 
7 379  GLU n 
7 380  ALA n 
7 381  ALA n 
7 382  GLU n 
7 383  SER n 
7 384  LEU n 
7 385  PHE n 
7 386  GLU n 
7 387  ASN n 
7 388  LEU n 
7 389  PHE n 
7 390  PHE n 
7 391  SER n 
7 392  GLU n 
7 393  ASP n 
7 394  ARG n 
7 395  TYR n 
7 396  ASP n 
7 397  LEU n 
7 398  SER n 
7 399  ALA n 
7 400  VAL n 
7 401  GLY n 
7 402  ARG n 
7 403  MET n 
7 404  LYS n 
7 405  PHE n 
7 406  ASN n 
7 407  ARG n 
7 408  SER n 
7 409  LEU n 
7 410  LEU n 
7 411  ARG n 
7 412  GLU n 
7 413  GLU n 
7 414  ILE n 
7 415  GLU n 
7 416  GLY n 
7 417  SER n 
7 418  GLY n 
7 419  ILE n 
7 420  LEU n 
7 421  SER n 
7 422  LYS n 
7 423  ASP n 
7 424  ASP n 
7 425  ILE n 
7 426  ILE n 
7 427  ASP n 
7 428  VAL n 
7 429  MET n 
7 430  LYS n 
7 431  LYS n 
7 432  LEU n 
7 433  ILE n 
7 434  ASP n 
7 435  ILE n 
7 436  ARG n 
7 437  ASN n 
7 438  GLY n 
7 439  LYS n 
7 440  GLY n 
7 441  GLU n 
7 442  VAL n 
7 443  ASP n 
7 444  ASP n 
7 445  ILE n 
7 446  ASP n 
7 447  HIS n 
7 448  LEU n 
7 449  GLY n 
7 450  ASN n 
7 451  ARG n 
7 452  ARG n 
7 453  ILE n 
7 454  ARG n 
7 455  SER n 
7 456  VAL n 
7 457  GLY n 
7 458  GLU n 
7 459  MET n 
7 460  ALA n 
7 461  GLU n 
7 462  ASN n 
7 463  GLN n 
7 464  PHE n 
7 465  ARG n 
7 466  VAL n 
7 467  GLY n 
7 468  LEU n 
7 469  VAL n 
7 470  ARG n 
7 471  VAL n 
7 472  GLU n 
7 473  ARG n 
7 474  ALA n 
7 475  VAL n 
7 476  LYS n 
7 477  GLU n 
7 478  ARG n 
7 479  LEU n 
7 480  SER n 
7 481  LEU n 
7 482  GLY n 
7 483  ASP n 
7 484  LEU n 
7 485  ASP n 
7 486  THR n 
7 487  LEU n 
7 488  MET n 
7 489  PRO n 
7 490  GLN n 
7 491  ASP n 
7 492  MET n 
7 493  ILE n 
7 494  ASN n 
7 495  ALA n 
7 496  LYS n 
7 497  PRO n 
7 498  ILE n 
7 499  SER n 
7 500  ALA n 
7 501  ALA n 
7 502  VAL n 
7 503  LYS n 
7 504  GLU n 
7 505  PHE n 
7 506  PHE n 
7 507  GLY n 
7 508  SER n 
7 509  SER n 
7 510  GLN n 
7 511  LEU n 
7 512  SER n 
7 513  GLN n 
7 514  PHE n 
7 515  MET n 
7 516  ASP n 
7 517  GLN n 
7 518  ASN n 
7 519  ASN n 
7 520  PRO n 
7 521  LEU n 
7 522  SER n 
7 523  GLU n 
7 524  ILE n 
7 525  THR n 
7 526  HIS n 
7 527  LYS n 
7 528  ARG n 
7 529  ARG n 
7 530  ILE n 
7 531  SER n 
7 532  ALA n 
7 533  LEU n 
7 534  GLY n 
7 535  PRO n 
7 536  GLY n 
7 537  GLY n 
7 538  LEU n 
7 539  THR n 
7 540  ARG n 
7 541  GLU n 
7 542  ARG n 
7 543  ALA n 
7 544  GLY n 
7 545  PHE n 
7 546  GLU n 
7 547  VAL n 
7 548  ARG n 
7 549  ASP n 
7 550  VAL n 
7 551  HIS n 
7 552  PRO n 
7 553  THR n 
7 554  HIS n 
7 555  TYR n 
7 556  GLY n 
7 557  ARG n 
7 558  VAL n 
7 559  CYS n 
7 560  PRO n 
7 561  ILE n 
7 562  GLU n 
7 563  THR n 
7 564  PRO n 
7 565  GLU n 
7 566  GLY n 
7 567  PRO n 
7 568  ASN n 
7 569  ILE n 
7 570  GLY n 
7 571  LEU n 
7 572  ILE n 
7 573  ASN n 
7 574  SER n 
7 575  LEU n 
7 576  SER n 
7 577  VAL n 
7 578  TYR n 
7 579  ALA n 
7 580  GLN n 
7 581  THR n 
7 582  ASN n 
7 583  GLU n 
7 584  TYR n 
7 585  GLY n 
7 586  PHE n 
7 587  LEU n 
7 588  GLU n 
7 589  THR n 
7 590  PRO n 
7 591  TYR n 
7 592  ARG n 
7 593  LYS n 
7 594  VAL n 
7 595  THR n 
7 596  ASP n 
7 597  GLY n 
7 598  VAL n 
7 599  VAL n 
7 600  THR n 
7 601  ASP n 
7 602  GLU n 
7 603  ILE n 
7 604  HIS n 
7 605  TYR n 
7 606  LEU n 
7 607  SER n 
7 608  ALA n 
7 609  ILE n 
7 610  GLU n 
7 611  GLU n 
7 612  GLY n 
7 613  ASN n 
7 614  TYR n 
7 615  VAL n 
7 616  ILE n 
7 617  ALA n 
7 618  GLN n 
7 619  ALA n 
7 620  ASN n 
7 621  SER n 
7 622  ASN n 
7 623  LEU n 
7 624  ASP n 
7 625  GLU n 
7 626  GLU n 
7 627  GLY n 
7 628  HIS n 
7 629  PHE n 
7 630  VAL n 
7 631  GLU n 
7 632  ASP n 
7 633  LEU n 
7 634  VAL n 
7 635  THR n 
7 636  CYS n 
7 637  ARG n 
7 638  SER n 
7 639  LYS n 
7 640  GLY n 
7 641  GLU n 
7 642  SER n 
7 643  SER n 
7 644  LEU n 
7 645  PHE n 
7 646  SER n 
7 647  ARG n 
7 648  ASP n 
7 649  GLN n 
7 650  VAL n 
7 651  ASP n 
7 652  TYR n 
7 653  MET n 
7 654  ASP n 
7 655  VAL n 
7 656  SER n 
7 657  THR n 
7 658  GLN n 
7 659  GLN n 
7 660  VAL n 
7 661  VAL n 
7 662  SER n 
7 663  VAL n 
7 664  GLY n 
7 665  ALA n 
7 666  SER n 
7 667  LEU n 
7 668  ILE n 
7 669  PRO n 
7 670  PHE n 
7 671  LEU n 
7 672  GLU n 
7 673  HIS n 
7 674  ASP n 
7 675  ASP n 
7 676  ALA n 
7 677  ASN n 
7 678  ARG n 
7 679  ALA n 
7 680  LEU n 
7 681  MET n 
7 682  GLY n 
7 683  ALA n 
7 684  ASN n 
7 685  MET n 
7 686  GLN n 
7 687  ARG n 
7 688  GLN n 
7 689  ALA n 
7 690  VAL n 
7 691  PRO n 
7 692  THR n 
7 693  LEU n 
7 694  ARG n 
7 695  ALA n 
7 696  ASP n 
7 697  LYS n 
7 698  PRO n 
7 699  LEU n 
7 700  VAL n 
7 701  GLY n 
7 702  THR n 
7 703  GLY n 
7 704  MET n 
7 705  GLU n 
7 706  ARG n 
7 707  ALA n 
7 708  VAL n 
7 709  ALA n 
7 710  VAL n 
7 711  ASP n 
7 712  SER n 
7 713  GLY n 
7 714  VAL n 
7 715  THR n 
7 716  ALA n 
7 717  VAL n 
7 718  ALA n 
7 719  LYS n 
7 720  ARG n 
7 721  GLY n 
7 722  GLY n 
7 723  VAL n 
7 724  VAL n 
7 725  GLN n 
7 726  TYR n 
7 727  VAL n 
7 728  ASP n 
7 729  ALA n 
7 730  SER n 
7 731  ARG n 
7 732  ILE n 
7 733  VAL n 
7 734  ILE n 
7 735  LYS n 
7 736  VAL n 
7 737  ASN n 
7 738  GLU n 
7 739  ASP n 
7 740  GLU n 
7 741  MET n 
7 742  TYR n 
7 743  PRO n 
7 744  GLY n 
7 745  GLU n 
7 746  ALA n 
7 747  GLY n 
7 748  ILE n 
7 749  ASP n 
7 750  ILE n 
7 751  TYR n 
7 752  ASN n 
7 753  LEU n 
7 754  THR n 
7 755  LYS n 
7 756  TYR n 
7 757  THR n 
7 758  ARG n 
7 759  SER n 
7 760  ASN n 
7 761  GLN n 
7 762  ASN n 
7 763  THR n 
7 764  CYS n 
7 765  ILE n 
7 766  ASN n 
7 767  GLN n 
7 768  MET n 
7 769  PRO n 
7 770  CYS n 
7 771  VAL n 
7 772  SER n 
7 773  LEU n 
7 774  GLY n 
7 775  GLU n 
7 776  PRO n 
7 777  VAL n 
7 778  GLU n 
7 779  ARG n 
7 780  GLY n 
7 781  ASP n 
7 782  VAL n 
7 783  LEU n 
7 784  ALA n 
7 785  ASP n 
7 786  GLY n 
7 787  PRO n 
7 788  SER n 
7 789  THR n 
7 790  ASP n 
7 791  LEU n 
7 792  GLY n 
7 793  GLU n 
7 794  LEU n 
7 795  ALA n 
7 796  LEU n 
7 797  GLY n 
7 798  GLN n 
7 799  ASN n 
7 800  MET n 
7 801  ARG n 
7 802  VAL n 
7 803  ALA n 
7 804  PHE n 
7 805  MET n 
7 806  PRO n 
7 807  TRP n 
7 808  ASN n 
7 809  GLY n 
7 810  TYR n 
7 811  ASN n 
7 812  PHE n 
7 813  GLU n 
7 814  ASP n 
7 815  SER n 
7 816  ILE n 
7 817  LEU n 
7 818  VAL n 
7 819  SER n 
7 820  GLU n 
7 821  ARG n 
7 822  VAL n 
7 823  VAL n 
7 824  GLN n 
7 825  GLU n 
7 826  ASP n 
7 827  ARG n 
7 828  PHE n 
7 829  THR n 
7 830  THR n 
7 831  ILE n 
7 832  HIS n 
7 833  ILE n 
7 834  GLN n 
7 835  GLU n 
7 836  LEU n 
7 837  ALA n 
7 838  CYS n 
7 839  VAL n 
7 840  SER n 
7 841  ARG n 
7 842  ASP n 
7 843  THR n 
7 844  LYS n 
7 845  LEU n 
7 846  GLY n 
7 847  PRO n 
7 848  GLU n 
7 849  GLU n 
7 850  ILE n 
7 851  THR n 
7 852  ALA n 
7 853  ASP n 
7 854  ILE n 
7 855  PRO n 
7 856  ASN n 
7 857  VAL n 
7 858  GLY n 
7 859  GLU n 
7 860  ALA n 
7 861  ALA n 
7 862  LEU n 
7 863  SER n 
7 864  LYS n 
7 865  LEU n 
7 866  ASP n 
7 867  GLU n 
7 868  SER n 
7 869  GLY n 
7 870  ILE n 
7 871  VAL n 
7 872  TYR n 
7 873  ILE n 
7 874  GLY n 
7 875  ALA n 
7 876  GLU n 
7 877  VAL n 
7 878  THR n 
7 879  GLY n 
7 880  GLY n 
7 881  ASP n 
7 882  ILE n 
7 883  LEU n 
7 884  VAL n 
7 885  GLY n 
7 886  LYS n 
7 887  VAL n 
7 888  THR n 
7 889  PRO n 
7 890  LYS n 
7 891  GLY n 
7 892  GLU n 
7 893  THR n 
7 894  GLN n 
7 895  LEU n 
7 896  THR n 
7 897  PRO n 
7 898  GLU n 
7 899  GLU n 
7 900  LYS n 
7 901  LEU n 
7 902  LEU n 
7 903  ARG n 
7 904  ALA n 
7 905  ILE n 
7 906  PHE n 
7 907  GLY n 
7 908  GLU n 
7 909  LYS n 
7 910  ALA n 
7 911  SER n 
7 912  ASP n 
7 913  VAL n 
7 914  LYS n 
7 915  ASP n 
7 916  SER n 
7 917  SER n 
7 918  LEU n 
7 919  ARG n 
7 920  VAL n 
7 921  PRO n 
7 922  ASN n 
7 923  GLY n 
7 924  VAL n 
7 925  SER n 
7 926  GLY n 
7 927  THR n 
7 928  VAL n 
7 929  ILE n 
7 930  ASP n 
7 931  VAL n 
7 932  GLN n 
7 933  VAL n 
7 934  PHE n 
7 935  THR n 
7 936  ARG n 
7 937  ASP n 
7 938  GLY n 
7 939  VAL n 
7 940  GLU n 
7 941  LYS n 
7 942  ASP n 
7 943  LYS n 
7 944  ARG n 
7 945  ALA n 
7 946  LEU n 
7 947  GLU n 
7 948  ILE n 
7 949  GLU n 
7 950  GLU n 
7 951  MET n 
7 952  GLN n 
7 953  LEU n 
7 954  LYS n 
7 955  GLN n 
7 956  ALA n 
7 957  LYS n 
7 958  LYS n 
7 959  ASP n 
7 960  LEU n 
7 961  SER n 
7 962  GLU n 
7 963  GLU n 
7 964  LEU n 
7 965  GLN n 
7 966  ILE n 
7 967  LEU n 
7 968  GLU n 
7 969  ALA n 
7 970  GLY n 
7 971  LEU n 
7 972  PHE n 
7 973  SER n 
7 974  ARG n 
7 975  ILE n 
7 976  ARG n 
7 977  ALA n 
7 978  VAL n 
7 979  LEU n 
7 980  VAL n 
7 981  ALA n 
7 982  GLY n 
7 983  GLY n 
7 984  VAL n 
7 985  GLU n 
7 986  ALA n 
7 987  GLU n 
7 988  LYS n 
7 989  LEU n 
7 990  ASP n 
7 991  LYS n 
7 992  LEU n 
7 993  PRO n 
7 994  ARG n 
7 995  ASP n 
7 996  ARG n 
7 997  TRP n 
7 998  LEU n 
7 999  GLU n 
7 1000 LEU n 
7 1001 GLY n 
7 1002 LEU n 
7 1003 THR n 
7 1004 ASP n 
7 1005 GLU n 
7 1006 GLU n 
7 1007 LYS n 
7 1008 GLN n 
7 1009 ASN n 
7 1010 GLN n 
7 1011 LEU n 
7 1012 GLU n 
7 1013 GLN n 
7 1014 LEU n 
7 1015 ALA n 
7 1016 GLU n 
7 1017 GLN n 
7 1018 TYR n 
7 1019 ASP n 
7 1020 GLU n 
7 1021 LEU n 
7 1022 LYS n 
7 1023 HIS n 
7 1024 GLU n 
7 1025 PHE n 
7 1026 GLU n 
7 1027 LYS n 
7 1028 LYS n 
7 1029 LEU n 
7 1030 GLU n 
7 1031 ALA n 
7 1032 LYS n 
7 1033 ARG n 
7 1034 ARG n 
7 1035 LYS n 
7 1036 ILE n 
7 1037 THR n 
7 1038 GLN n 
7 1039 GLY n 
7 1040 ASP n 
7 1041 ASP n 
7 1042 LEU n 
7 1043 ALA n 
7 1044 PRO n 
7 1045 GLY n 
7 1046 VAL n 
7 1047 LEU n 
7 1048 LYS n 
7 1049 ILE n 
7 1050 VAL n 
7 1051 LYS n 
7 1052 VAL n 
7 1053 TYR n 
7 1054 LEU n 
7 1055 ALA n 
7 1056 VAL n 
7 1057 LYS n 
7 1058 ARG n 
7 1059 ARG n 
7 1060 ILE n 
7 1061 GLN n 
7 1062 PRO n 
7 1063 GLY n 
7 1064 ASP n 
7 1065 LYS n 
7 1066 MET n 
7 1067 ALA n 
7 1068 GLY n 
7 1069 ARG n 
7 1070 HIS n 
7 1071 GLY n 
7 1072 ASN n 
7 1073 LYS n 
7 1074 GLY n 
7 1075 VAL n 
7 1076 ILE n 
7 1077 SER n 
7 1078 LYS n 
7 1079 ILE n 
7 1080 ASN n 
7 1081 PRO n 
7 1082 ILE n 
7 1083 GLU n 
7 1084 ASP n 
7 1085 MET n 
7 1086 PRO n 
7 1087 TYR n 
7 1088 ASP n 
7 1089 GLU n 
7 1090 ASN n 
7 1091 GLY n 
7 1092 THR n 
7 1093 PRO n 
7 1094 VAL n 
7 1095 ASP n 
7 1096 ILE n 
7 1097 VAL n 
7 1098 LEU n 
7 1099 ASN n 
7 1100 PRO n 
7 1101 LEU n 
7 1102 GLY n 
7 1103 VAL n 
7 1104 PRO n 
7 1105 SER n 
7 1106 ARG n 
7 1107 MET n 
7 1108 ASN n 
7 1109 ILE n 
7 1110 GLY n 
7 1111 GLN n 
7 1112 ILE n 
7 1113 LEU n 
7 1114 GLU n 
7 1115 THR n 
7 1116 HIS n 
7 1117 LEU n 
7 1118 GLY n 
7 1119 MET n 
7 1120 ALA n 
7 1121 ALA n 
7 1122 LYS n 
7 1123 GLY n 
7 1124 ILE n 
7 1125 GLY n 
7 1126 ASP n 
7 1127 LYS n 
7 1128 ILE n 
7 1129 ASN n 
7 1130 ALA n 
7 1131 MET n 
7 1132 LEU n 
7 1133 LYS n 
7 1134 GLN n 
7 1135 GLN n 
7 1136 GLN n 
7 1137 GLU n 
7 1138 VAL n 
7 1139 ALA n 
7 1140 LYS n 
7 1141 LEU n 
7 1142 ARG n 
7 1143 GLU n 
7 1144 PHE n 
7 1145 ILE n 
7 1146 GLN n 
7 1147 ARG n 
7 1148 ALA n 
7 1149 TYR n 
7 1150 ASP n 
7 1151 LEU n 
7 1152 GLY n 
7 1153 ALA n 
7 1154 ASP n 
7 1155 VAL n 
7 1156 ARG n 
7 1157 GLN n 
7 1158 LYS n 
7 1159 VAL n 
7 1160 ASP n 
7 1161 LEU n 
7 1162 SER n 
7 1163 THR n 
7 1164 PHE n 
7 1165 SER n 
7 1166 ASP n 
7 1167 GLU n 
7 1168 GLU n 
7 1169 VAL n 
7 1170 MET n 
7 1171 ARG n 
7 1172 LEU n 
7 1173 ALA n 
7 1174 GLU n 
7 1175 ASN n 
7 1176 LEU n 
7 1177 ARG n 
7 1178 LYS n 
7 1179 GLY n 
7 1180 MET n 
7 1181 PRO n 
7 1182 ILE n 
7 1183 ALA n 
7 1184 THR n 
7 1185 PRO n 
7 1186 VAL n 
7 1187 PHE n 
7 1188 ASP n 
7 1189 GLY n 
7 1190 ALA n 
7 1191 LYS n 
7 1192 GLU n 
7 1193 ALA n 
7 1194 GLU n 
7 1195 ILE n 
7 1196 LYS n 
7 1197 GLU n 
7 1198 LEU n 
7 1199 LEU n 
7 1200 LYS n 
7 1201 LEU n 
7 1202 GLY n 
7 1203 ASP n 
7 1204 LEU n 
7 1205 PRO n 
7 1206 THR n 
7 1207 SER n 
7 1208 GLY n 
7 1209 GLN n 
7 1210 ILE n 
7 1211 ARG n 
7 1212 LEU n 
7 1213 TYR n 
7 1214 ASP n 
7 1215 GLY n 
7 1216 ARG n 
7 1217 THR n 
7 1218 GLY n 
7 1219 GLU n 
7 1220 GLN n 
7 1221 PHE n 
7 1222 GLU n 
7 1223 ARG n 
7 1224 PRO n 
7 1225 VAL n 
7 1226 THR n 
7 1227 VAL n 
7 1228 GLY n 
7 1229 TYR n 
7 1230 MET n 
7 1231 TYR n 
7 1232 MET n 
7 1233 LEU n 
7 1234 LYS n 
7 1235 LEU n 
7 1236 ASN n 
7 1237 HIS n 
7 1238 LEU n 
7 1239 VAL n 
7 1240 ASP n 
7 1241 ASP n 
7 1242 LYS n 
7 1243 MET n 
7 1244 HIS n 
7 1245 ALA n 
7 1246 ARG n 
7 1247 SER n 
7 1248 THR n 
7 1249 GLY n 
7 1250 SER n 
7 1251 TYR n 
7 1252 SER n 
7 1253 LEU n 
7 1254 VAL n 
7 1255 THR n 
7 1256 GLN n 
7 1257 GLN n 
7 1258 PRO n 
7 1259 LEU n 
7 1260 GLY n 
7 1261 GLY n 
7 1262 LYS n 
7 1263 ALA n 
7 1264 GLN n 
7 1265 PHE n 
7 1266 GLY n 
7 1267 GLY n 
7 1268 GLN n 
7 1269 ARG n 
7 1270 PHE n 
7 1271 GLY n 
7 1272 GLU n 
7 1273 MET n 
7 1274 GLU n 
7 1275 VAL n 
7 1276 TRP n 
7 1277 ALA n 
7 1278 LEU n 
7 1279 GLU n 
7 1280 ALA n 
7 1281 TYR n 
7 1282 GLY n 
7 1283 ALA n 
7 1284 ALA n 
7 1285 TYR n 
7 1286 THR n 
7 1287 LEU n 
7 1288 GLN n 
7 1289 GLU n 
7 1290 MET n 
7 1291 LEU n 
7 1292 THR n 
7 1293 VAL n 
7 1294 LYS n 
7 1295 SER n 
7 1296 ASP n 
7 1297 ASP n 
7 1298 VAL n 
7 1299 ASN n 
7 1300 GLY n 
7 1301 ARG n 
7 1302 THR n 
7 1303 LYS n 
7 1304 MET n 
7 1305 TYR n 
7 1306 LYS n 
7 1307 ASN n 
7 1308 ILE n 
7 1309 VAL n 
7 1310 ASP n 
7 1311 GLY n 
7 1312 ASN n 
7 1313 HIS n 
7 1314 GLN n 
7 1315 MET n 
7 1316 GLU n 
7 1317 PRO n 
7 1318 GLY n 
7 1319 MET n 
7 1320 PRO n 
7 1321 GLU n 
7 1322 SER n 
7 1323 PHE n 
7 1324 ASN n 
7 1325 VAL n 
7 1326 LEU n 
7 1327 LEU n 
7 1328 LYS n 
7 1329 GLU n 
7 1330 ILE n 
7 1331 ARG n 
7 1332 SER n 
7 1333 LEU n 
7 1334 GLY n 
7 1335 ILE n 
7 1336 ASN n 
7 1337 ILE n 
7 1338 GLU n 
7 1339 LEU n 
7 1340 GLU n 
7 1341 ASP n 
7 1342 GLU n 
8 1    GLU n 
8 2    GLU n 
8 3    PHE n 
8 4    ASP n 
8 5    ALA n 
8 6    ILE n 
8 7    LYS n 
8 8    ILE n 
8 9    ALA n 
8 10   LEU n 
8 11   ALA n 
8 12   SER n 
8 13   PRO n 
8 14   ASP n 
8 15   MET n 
8 16   ILE n 
8 17   ARG n 
8 18   SER n 
8 19   TRP n 
8 20   SER n 
8 21   PHE n 
8 22   GLY n 
8 23   GLU n 
8 24   VAL n 
8 25   LYS n 
8 26   LYS n 
8 27   PRO n 
8 28   GLU n 
8 29   THR n 
8 30   ILE n 
8 31   ASN n 
8 32   TYR n 
8 33   ARG n 
8 34   THR n 
8 35   PHE n 
8 36   LYS n 
8 37   PRO n 
8 38   GLU n 
8 39   ARG n 
8 40   ASP n 
8 41   GLY n 
8 42   LEU n 
8 43   PHE n 
8 44   CYS n 
8 45   ALA n 
8 46   ARG n 
8 47   ILE n 
8 48   PHE n 
8 49   GLY n 
8 50   PRO n 
8 51   VAL n 
8 52   LYS n 
8 53   ASP n 
8 54   TYR n 
8 55   GLU n 
8 56   CYS n 
8 57   LEU n 
8 58   CYS n 
8 59   GLY n 
8 60   LYS n 
8 61   TYR n 
8 62   LYS n 
8 63   ARG n 
8 64   LEU n 
8 65   LYS n 
8 66   HIS n 
8 67   ARG n 
8 68   GLY n 
8 69   VAL n 
8 70   ILE n 
8 71   CYS n 
8 72   GLU n 
8 73   LYS n 
8 74   CYS n 
8 75   GLY n 
8 76   VAL n 
8 77   GLU n 
8 78   VAL n 
8 79   THR n 
8 80   GLN n 
8 81   THR n 
8 82   LYS n 
8 83   VAL n 
8 84   ARG n 
8 85   ARG n 
8 86   GLU n 
8 87   ARG n 
8 88   MET n 
8 89   GLY n 
8 90   HIS n 
8 91   ILE n 
8 92   GLU n 
8 93   LEU n 
8 94   ALA n 
8 95   SER n 
8 96   PRO n 
8 97   THR n 
8 98   ALA n 
8 99   HIS n 
8 100  ILE n 
8 101  TRP n 
8 102  PHE n 
8 103  LEU n 
8 104  LYS n 
8 105  SER n 
8 106  LEU n 
8 107  PRO n 
8 108  SER n 
8 109  ARG n 
8 110  ILE n 
8 111  GLY n 
8 112  LEU n 
8 113  LEU n 
8 114  LEU n 
8 115  ASP n 
8 116  MET n 
8 117  PRO n 
8 118  LEU n 
8 119  ARG n 
8 120  ASP n 
8 121  ILE n 
8 122  GLU n 
8 123  ARG n 
8 124  VAL n 
8 125  LEU n 
8 126  TYR n 
8 127  PHE n 
8 128  GLU n 
8 129  SER n 
8 130  TYR n 
8 131  VAL n 
8 132  VAL n 
8 133  ILE n 
8 134  GLU n 
8 135  GLY n 
8 136  GLY n 
8 137  MET n 
8 138  THR n 
8 139  ASN n 
8 140  LEU n 
8 141  GLU n 
8 142  ARG n 
8 143  GLN n 
8 144  GLN n 
8 145  ILE n 
8 146  LEU n 
8 147  THR n 
8 148  GLU n 
8 149  GLU n 
8 150  GLN n 
8 151  TYR n 
8 152  LEU n 
8 153  ASP n 
8 154  ALA n 
8 155  LEU n 
8 156  GLU n 
8 157  GLU n 
8 158  PHE n 
8 159  GLY n 
8 160  ASP n 
8 161  GLU n 
8 162  PHE n 
8 163  ASP n 
8 164  ALA n 
8 165  LYS n 
8 166  MET n 
8 167  GLY n 
8 168  ALA n 
8 169  GLU n 
8 170  ALA n 
8 171  ILE n 
8 172  GLN n 
8 173  ALA n 
8 174  LEU n 
8 175  LEU n 
8 176  LYS n 
8 177  SER n 
8 178  MET n 
8 179  ASP n 
8 180  LEU n 
8 181  GLU n 
8 182  GLN n 
8 183  GLU n 
8 184  CYS n 
8 185  GLU n 
8 186  GLN n 
8 187  LEU n 
8 188  ARG n 
8 189  GLU n 
8 190  GLU n 
8 191  LEU n 
8 192  ASN n 
8 193  GLU n 
8 194  THR n 
8 195  ASN n 
8 196  SER n 
8 197  GLU n 
8 198  THR n 
8 199  LYS n 
8 200  ARG n 
8 201  LYS n 
8 202  LYS n 
8 203  LEU n 
8 204  THR n 
8 205  LYS n 
8 206  ARG n 
8 207  ILE n 
8 208  LYS n 
8 209  LEU n 
8 210  LEU n 
8 211  GLU n 
8 212  ALA n 
8 213  PHE n 
8 214  VAL n 
8 215  GLN n 
8 216  SER n 
8 217  GLY n 
8 218  ASN n 
8 219  LYS n 
8 220  PRO n 
8 221  GLU n 
8 222  TRP n 
8 223  MET n 
8 224  ILE n 
8 225  LEU n 
8 226  THR n 
8 227  VAL n 
8 228  LEU n 
8 229  PRO n 
8 230  VAL n 
8 231  LEU n 
8 232  PRO n 
8 233  PRO n 
8 234  ASP n 
8 235  LEU n 
8 236  ARG n 
8 237  PRO n 
8 238  LEU n 
8 239  VAL n 
8 240  PRO n 
8 241  LEU n 
8 242  ASP n 
8 243  GLY n 
8 244  GLY n 
8 245  ARG n 
8 246  PHE n 
8 247  ALA n 
8 248  THR n 
8 249  SER n 
8 250  ASP n 
8 251  LEU n 
8 252  ASN n 
8 253  ASP n 
8 254  LEU n 
8 255  TYR n 
8 256  ARG n 
8 257  ARG n 
8 258  VAL n 
8 259  ILE n 
8 260  ASN n 
8 261  ARG n 
8 262  ASN n 
8 263  ASN n 
8 264  ARG n 
8 265  LEU n 
8 266  LYS n 
8 267  ARG n 
8 268  LEU n 
8 269  LEU n 
8 270  ASP n 
8 271  LEU n 
8 272  ALA n 
8 273  ALA n 
8 274  PRO n 
8 275  ASP n 
8 276  ILE n 
8 277  ILE n 
8 278  VAL n 
8 279  ARG n 
8 280  ASN n 
8 281  GLU n 
8 282  LYS n 
8 283  ARG n 
8 284  MET n 
8 285  LEU n 
8 286  GLN n 
8 287  GLU n 
8 288  ALA n 
8 289  VAL n 
8 290  ASP n 
8 291  ALA n 
8 292  LEU n 
8 293  LEU n 
8 294  ASP n 
8 295  ASN n 
8 296  GLY n 
8 297  ARG n 
8 298  ARG n 
8 299  GLY n 
8 300  ARG n 
8 301  ALA n 
8 302  ILE n 
8 303  THR n 
8 304  GLY n 
8 305  SER n 
8 306  ASN n 
8 307  LYS n 
8 308  ARG n 
8 309  PRO n 
8 310  LEU n 
8 311  LYS n 
8 312  SER n 
8 313  LEU n 
8 314  ALA n 
8 315  ASP n 
8 316  MET n 
8 317  ILE n 
8 318  LYS n 
8 319  GLY n 
8 320  LYS n 
8 321  GLN n 
8 322  GLY n 
8 323  ARG n 
8 324  PHE n 
8 325  ARG n 
8 326  GLN n 
8 327  ASN n 
8 328  LEU n 
8 329  LEU n 
8 330  GLY n 
8 331  LYS n 
8 332  ARG n 
8 333  VAL n 
8 334  ASP n 
8 335  TYR n 
8 336  SER n 
8 337  GLY n 
8 338  ARG n 
8 339  SER n 
8 340  VAL n 
8 341  ILE n 
8 342  THR n 
8 343  VAL n 
8 344  GLY n 
8 345  PRO n 
8 346  TYR n 
8 347  LEU n 
8 348  ARG n 
8 349  LEU n 
8 350  HIS n 
8 351  GLN n 
8 352  CYS n 
8 353  GLY n 
8 354  LEU n 
8 355  PRO n 
8 356  LYS n 
8 357  LYS n 
8 358  MET n 
8 359  ALA n 
8 360  LEU n 
8 361  GLU n 
8 362  LEU n 
8 363  PHE n 
8 364  LYS n 
8 365  PRO n 
8 366  PHE n 
8 367  ILE n 
8 368  TYR n 
8 369  GLY n 
8 370  LYS n 
8 371  LEU n 
8 372  GLU n 
8 373  LEU n 
8 374  ARG n 
8 375  GLY n 
8 376  LEU n 
8 377  ALA n 
8 378  THR n 
8 379  THR n 
8 380  ILE n 
8 381  LYS n 
8 382  ALA n 
8 383  ALA n 
8 384  LYS n 
8 385  LYS n 
8 386  MET n 
8 387  VAL n 
8 388  GLU n 
8 389  ARG n 
8 390  GLU n 
8 391  GLU n 
8 392  ALA n 
8 393  VAL n 
8 394  VAL n 
8 395  TRP n 
8 396  ASP n 
8 397  ILE n 
8 398  LEU n 
8 399  ASP n 
8 400  GLU n 
8 401  VAL n 
8 402  ILE n 
8 403  ARG n 
8 404  GLU n 
8 405  HIS n 
8 406  PRO n 
8 407  VAL n 
8 408  LEU n 
8 409  LEU n 
8 410  ASN n 
8 411  ARG n 
8 412  ALA n 
8 413  PRO n 
8 414  THR n 
8 415  LEU n 
8 416  HIS n 
8 417  ARG n 
8 418  LEU n 
8 419  GLY n 
8 420  ILE n 
8 421  GLN n 
8 422  ALA n 
8 423  PHE n 
8 424  GLU n 
8 425  PRO n 
8 426  VAL n 
8 427  LEU n 
8 428  ILE n 
8 429  GLU n 
8 430  GLY n 
8 431  LYS n 
8 432  ALA n 
8 433  ILE n 
8 434  GLN n 
8 435  LEU n 
8 436  HIS n 
8 437  PRO n 
8 438  LEU n 
8 439  VAL n 
8 440  CYS n 
8 441  ALA n 
8 442  ALA n 
8 443  TYR n 
8 444  ASN n 
8 445  ALA n 
8 446  ASP n 
8 447  PHE n 
8 448  ASP n 
8 449  GLY n 
8 450  ASP n 
8 451  GLN n 
8 452  MET n 
8 453  ALA n 
8 454  VAL n 
8 455  HIS n 
8 456  VAL n 
8 457  PRO n 
8 458  LEU n 
8 459  THR n 
8 460  LEU n 
8 461  GLU n 
8 462  ALA n 
8 463  GLN n 
8 464  LEU n 
8 465  GLU n 
8 466  ALA n 
8 467  ARG n 
8 468  ALA n 
8 469  LEU n 
8 470  MET n 
8 471  MET n 
8 472  SER n 
8 473  THR n 
8 474  ASN n 
8 475  ASN n 
8 476  ILE n 
8 477  LEU n 
8 478  SER n 
8 479  PRO n 
8 480  ALA n 
8 481  ASN n 
8 482  GLY n 
8 483  GLU n 
8 484  PRO n 
8 485  ILE n 
8 486  ILE n 
8 487  VAL n 
8 488  PRO n 
8 489  SER n 
8 490  GLN n 
8 491  ASP n 
8 492  VAL n 
8 493  VAL n 
8 494  LEU n 
8 495  GLY n 
8 496  LEU n 
8 497  TYR n 
8 498  TYR n 
8 499  MET n 
8 500  THR n 
8 501  ARG n 
8 502  ASP n 
8 503  CYS n 
8 504  VAL n 
8 505  ASN n 
8 506  ALA n 
8 507  LYS n 
8 508  GLY n 
8 509  GLU n 
8 510  GLY n 
8 511  MET n 
8 512  VAL n 
8 513  LEU n 
8 514  THR n 
8 515  GLY n 
8 516  PRO n 
8 517  LYS n 
8 518  GLU n 
8 519  ALA n 
8 520  GLU n 
8 521  ARG n 
8 522  LEU n 
8 523  TYR n 
8 524  ARG n 
8 525  SER n 
8 526  GLY n 
8 527  LEU n 
8 528  ALA n 
8 529  SER n 
8 530  LEU n 
8 531  HIS n 
8 532  ALA n 
8 533  ARG n 
8 534  VAL n 
8 535  LYS n 
8 536  VAL n 
8 537  ARG n 
8 538  ILE n 
8 539  THR n 
8 540  GLU n 
8 541  TYR n 
8 542  GLU n 
8 543  LYS n 
8 544  ASP n 
8 545  ALA n 
8 546  ASN n 
8 547  GLY n 
8 548  GLU n 
8 549  LEU n 
8 550  VAL n 
8 551  ALA n 
8 552  LYS n 
8 553  THR n 
8 554  SER n 
8 555  LEU n 
8 556  LYS n 
8 557  ASP n 
8 558  THR n 
8 559  THR n 
8 560  VAL n 
8 561  GLY n 
8 562  ARG n 
8 563  ALA n 
8 564  ILE n 
8 565  LEU n 
8 566  TRP n 
8 567  MET n 
8 568  ILE n 
8 569  VAL n 
8 570  PRO n 
8 571  LYS n 
8 572  GLY n 
8 573  LEU n 
8 574  PRO n 
8 575  TYR n 
8 576  SER n 
8 577  ILE n 
8 578  VAL n 
8 579  ASN n 
8 580  GLN n 
8 581  ALA n 
8 582  LEU n 
8 583  GLY n 
8 584  LYS n 
8 585  LYS n 
8 586  ALA n 
8 587  ILE n 
8 588  SER n 
8 589  LYS n 
8 590  MET n 
8 591  LEU n 
8 592  ASN n 
8 593  THR n 
8 594  CYS n 
8 595  TYR n 
8 596  ARG n 
8 597  ILE n 
8 598  LEU n 
8 599  GLY n 
8 600  LEU n 
8 601  LYS n 
8 602  PRO n 
8 603  THR n 
8 604  VAL n 
8 605  ILE n 
8 606  PHE n 
8 607  ALA n 
8 608  ASP n 
8 609  GLN n 
8 610  ILE n 
8 611  MET n 
8 612  TYR n 
8 613  THR n 
8 614  GLY n 
8 615  PHE n 
8 616  ALA n 
8 617  TYR n 
8 618  ALA n 
8 619  ALA n 
8 620  ARG n 
8 621  SER n 
8 622  GLY n 
8 623  ALA n 
8 624  SER n 
8 625  VAL n 
8 626  GLY n 
8 627  ILE n 
8 628  ASP n 
8 629  ASP n 
8 630  MET n 
8 631  VAL n 
8 632  ILE n 
8 633  PRO n 
8 634  GLU n 
8 635  LYS n 
8 636  LYS n 
8 637  HIS n 
8 638  GLU n 
8 639  ILE n 
8 640  ILE n 
8 641  SER n 
8 642  GLU n 
8 643  ALA n 
8 644  GLU n 
8 645  ALA n 
8 646  GLU n 
8 647  VAL n 
8 648  ALA n 
8 649  GLU n 
8 650  ILE n 
8 651  GLN n 
8 652  GLU n 
8 653  GLN n 
8 654  PHE n 
8 655  GLN n 
8 656  SER n 
8 657  GLY n 
8 658  LEU n 
8 659  VAL n 
8 660  THR n 
8 661  ALA n 
8 662  GLY n 
8 663  GLU n 
8 664  ARG n 
8 665  TYR n 
8 666  ASN n 
8 667  LYS n 
8 668  VAL n 
8 669  ILE n 
8 670  ASP n 
8 671  ILE n 
8 672  TRP n 
8 673  ALA n 
8 674  ALA n 
8 675  ALA n 
8 676  ASN n 
8 677  ASP n 
8 678  ARG n 
8 679  VAL n 
8 680  SER n 
8 681  LYS n 
8 682  ALA n 
8 683  MET n 
8 684  MET n 
8 685  ASP n 
8 686  ASN n 
8 687  LEU n 
8 688  GLN n 
8 689  THR n 
8 690  GLU n 
8 691  THR n 
8 692  VAL n 
8 693  ILE n 
8 694  ASN n 
8 695  ARG n 
8 696  ASP n 
8 697  GLY n 
8 698  GLN n 
8 699  GLU n 
8 700  GLU n 
8 701  LYS n 
8 702  GLN n 
8 703  VAL n 
8 704  SER n 
8 705  PHE n 
8 706  ASN n 
8 707  SER n 
8 708  ILE n 
8 709  TYR n 
8 710  MET n 
8 711  MET n 
8 712  ALA n 
8 713  ASP n 
8 714  SER n 
8 715  GLY n 
8 716  ALA n 
8 717  ARG n 
8 718  GLY n 
8 719  SER n 
8 720  ALA n 
8 721  ALA n 
8 722  GLN n 
8 723  ILE n 
8 724  ARG n 
8 725  GLN n 
8 726  LEU n 
8 727  ALA n 
8 728  GLY n 
8 729  MET n 
8 730  ARG n 
8 731  GLY n 
8 732  LEU n 
8 733  MET n 
8 734  ALA n 
8 735  LYS n 
8 736  PRO n 
8 737  ASP n 
8 738  GLY n 
8 739  SER n 
8 740  ILE n 
8 741  ILE n 
8 742  GLU n 
8 743  THR n 
8 744  PRO n 
8 745  ILE n 
8 746  THR n 
8 747  ALA n 
8 748  ASN n 
8 749  PHE n 
8 750  ARG n 
8 751  GLU n 
8 752  GLY n 
8 753  LEU n 
8 754  ASN n 
8 755  VAL n 
8 756  LEU n 
8 757  GLN n 
8 758  TYR n 
8 759  PHE n 
8 760  ILE n 
8 761  SER n 
8 762  THR n 
8 763  HIS n 
8 764  GLY n 
8 765  ALA n 
8 766  ARG n 
8 767  LYS n 
8 768  GLY n 
8 769  LEU n 
8 770  ALA n 
8 771  ASP n 
8 772  THR n 
8 773  ALA n 
8 774  LEU n 
8 775  LYS n 
8 776  THR n 
8 777  ALA n 
8 778  ASN n 
8 779  SER n 
8 780  GLY n 
8 781  TYR n 
8 782  LEU n 
8 783  THR n 
8 784  ARG n 
8 785  ARG n 
8 786  LEU n 
8 787  VAL n 
8 788  ASP n 
8 789  VAL n 
8 790  ALA n 
8 791  GLN n 
8 792  ASP n 
8 793  LEU n 
8 794  VAL n 
8 795  VAL n 
8 796  THR n 
8 797  GLU n 
8 798  ASP n 
8 799  ASP n 
8 800  CYS n 
8 801  GLY n 
8 802  THR n 
8 803  HIS n 
8 804  GLU n 
8 805  GLY n 
8 806  ILE n 
8 807  MET n 
8 808  MET n 
8 809  THR n 
8 810  PRO n 
8 811  VAL n 
8 812  ILE n 
8 813  GLU n 
8 814  GLY n 
8 815  GLY n 
8 816  ASP n 
8 817  VAL n 
8 818  LYS n 
8 819  GLU n 
8 820  PRO n 
8 821  LEU n 
8 822  ARG n 
8 823  ASP n 
8 824  ARG n 
8 825  VAL n 
8 826  LEU n 
8 827  GLY n 
8 828  ARG n 
8 829  VAL n 
8 830  THR n 
8 831  ALA n 
8 832  GLU n 
8 833  ASP n 
8 834  VAL n 
8 835  LEU n 
8 836  LYS n 
8 837  PRO n 
8 838  GLY n 
8 839  THR n 
8 840  ALA n 
8 841  ASP n 
8 842  ILE n 
8 843  LEU n 
8 844  VAL n 
8 845  PRO n 
8 846  ARG n 
8 847  ASN n 
8 848  THR n 
8 849  LEU n 
8 850  LEU n 
8 851  HIS n 
8 852  GLU n 
8 853  GLN n 
8 854  TRP n 
8 855  CYS n 
8 856  ASP n 
8 857  LEU n 
8 858  LEU n 
8 859  GLU n 
8 860  GLU n 
8 861  ASN n 
8 862  SER n 
8 863  VAL n 
8 864  ASP n 
8 865  ALA n 
8 866  VAL n 
8 867  LYS n 
8 868  VAL n 
8 869  ARG n 
8 870  SER n 
8 871  VAL n 
8 872  VAL n 
8 873  SER n 
8 874  CYS n 
8 875  ASP n 
8 876  THR n 
8 877  ASP n 
8 878  PHE n 
8 879  GLY n 
8 880  VAL n 
8 881  CYS n 
8 882  ALA n 
8 883  HIS n 
8 884  CYS n 
8 885  TYR n 
8 886  GLY n 
8 887  ARG n 
8 888  ASP n 
8 889  LEU n 
8 890  ALA n 
8 891  ARG n 
8 892  GLY n 
8 893  HIS n 
8 894  ILE n 
8 895  ILE n 
8 896  ASN n 
8 897  LYS n 
8 898  GLY n 
8 899  GLU n 
8 900  ALA n 
8 901  ILE n 
8 902  GLY n 
8 903  VAL n 
8 904  ILE n 
8 905  ALA n 
8 906  ALA n 
8 907  GLN n 
8 908  SER n 
8 909  ILE n 
8 910  GLY n 
8 911  GLU n 
8 912  PRO n 
8 913  GLY n 
8 914  THR n 
8 915  GLN n 
8 916  LEU n 
8 917  THR n 
8 918  MET n 
8 919  ARG n 
8 920  THR n 
8 921  PHE n 
8 922  HIS n 
8 923  ILE n 
8 924  GLY n 
8 925  GLY n 
8 926  ALA n 
8 927  ALA n 
8 928  SER n 
8 929  ARG n 
8 930  ALA n 
8 931  ALA n 
8 932  ALA n 
8 933  GLU n 
8 934  SER n 
8 935  SER n 
8 936  ILE n 
8 937  GLN n 
8 938  VAL n 
8 939  LYS n 
8 940  ASN n 
8 941  LYS n 
8 942  GLY n 
8 943  SER n 
8 944  ILE n 
8 945  LYS n 
8 946  LEU n 
8 947  SER n 
8 948  ASN n 
8 949  VAL n 
8 950  LYS n 
8 951  SER n 
8 952  VAL n 
8 953  VAL n 
8 954  ASN n 
8 955  SER n 
8 956  SER n 
8 957  GLY n 
8 958  LYS n 
8 959  LEU n 
8 960  VAL n 
8 961  ILE n 
8 962  THR n 
8 963  SER n 
8 964  ARG n 
8 965  ASN n 
8 966  THR n 
8 967  GLU n 
8 968  LEU n 
8 969  LYS n 
8 970  LEU n 
8 971  ILE n 
8 972  ASP n 
8 973  GLU n 
8 974  PHE n 
8 975  GLY n 
8 976  ARG n 
8 977  THR n 
8 978  LYS n 
8 979  GLU n 
8 980  SER n 
8 981  TYR n 
8 982  LYS n 
8 983  VAL n 
8 984  PRO n 
8 985  TYR n 
8 986  GLY n 
8 987  ALA n 
8 988  VAL n 
8 989  LEU n 
8 990  ALA n 
8 991  LYS n 
8 992  GLY n 
8 993  ASP n 
8 994  GLY n 
8 995  GLU n 
8 996  GLN n 
8 997  VAL n 
8 998  ALA n 
8 999  GLY n 
8 1000 GLY n 
8 1001 GLU n 
8 1002 THR n 
8 1003 VAL n 
8 1004 ALA n 
8 1005 ASN n 
8 1006 TRP n 
8 1007 ASP n 
8 1008 PRO n 
8 1009 HIS n 
8 1010 THR n 
8 1011 MET n 
8 1012 PRO n 
8 1013 VAL n 
8 1014 ILE n 
8 1015 THR n 
8 1016 GLU n 
8 1017 VAL n 
8 1018 SER n 
8 1019 GLY n 
8 1020 PHE n 
8 1021 VAL n 
8 1022 ARG n 
8 1023 PHE n 
8 1024 THR n 
8 1025 ASP n 
8 1026 MET n 
8 1027 ILE n 
8 1028 ASP n 
8 1029 GLY n 
8 1030 GLN n 
8 1031 THR n 
8 1032 ILE n 
8 1033 THR n 
8 1034 ARG n 
8 1035 GLN n 
8 1036 THR n 
8 1037 ASP n 
8 1038 GLU n 
8 1039 LEU n 
8 1040 THR n 
8 1041 GLY n 
8 1042 LEU n 
8 1043 SER n 
8 1044 SER n 
8 1045 LEU n 
8 1046 VAL n 
8 1047 VAL n 
8 1048 LEU n 
8 1049 ASP n 
8 1050 SER n 
8 1051 ALA n 
8 1052 GLU n 
8 1053 ARG n 
8 1054 THR n 
8 1055 ALA n 
8 1056 GLY n 
8 1057 GLY n 
8 1058 LYS n 
8 1059 ASP n 
8 1060 LEU n 
8 1061 ARG n 
8 1062 PRO n 
8 1063 ALA n 
8 1064 LEU n 
8 1065 LYS n 
8 1066 ILE n 
8 1067 VAL n 
8 1068 ASP n 
8 1069 ALA n 
8 1070 GLN n 
8 1071 GLY n 
8 1072 ASN n 
8 1073 ASP n 
8 1074 VAL n 
8 1075 LEU n 
8 1076 ILE n 
8 1077 PRO n 
8 1078 GLY n 
8 1079 THR n 
8 1080 ASP n 
8 1081 MET n 
8 1082 PRO n 
8 1083 ALA n 
8 1084 GLN n 
8 1085 TYR n 
8 1086 PHE n 
8 1087 LEU n 
8 1088 PRO n 
8 1089 GLY n 
8 1090 LYS n 
8 1091 ALA n 
8 1092 ILE n 
8 1093 VAL n 
8 1094 GLN n 
8 1095 LEU n 
8 1096 GLU n 
8 1097 ASP n 
8 1098 GLY n 
8 1099 VAL n 
8 1100 GLN n 
8 1101 ILE n 
8 1102 SER n 
8 1103 SER n 
8 1104 GLY n 
8 1105 ASP n 
8 1106 THR n 
8 1107 LEU n 
8 1108 ALA n 
8 1109 ARG n 
8 1110 ILE n 
8 1111 PRO n 
8 1112 GLN n 
8 1113 GLU n 
8 1114 SER n 
8 1115 GLY n 
8 1116 GLY n 
8 1117 THR n 
8 1118 LYS n 
8 1119 ASP n 
8 1120 ILE n 
8 1121 THR n 
8 1122 GLY n 
8 1123 GLY n 
8 1124 LEU n 
8 1125 PRO n 
8 1126 ARG n 
8 1127 VAL n 
8 1128 ALA n 
8 1129 ASP n 
8 1130 LEU n 
8 1131 PHE n 
8 1132 GLU n 
8 1133 ALA n 
8 1134 ARG n 
8 1135 ARG n 
8 1136 PRO n 
8 1137 LYS n 
8 1138 GLU n 
8 1139 PRO n 
8 1140 ALA n 
8 1141 ILE n 
8 1142 LEU n 
8 1143 ALA n 
8 1144 GLU n 
8 1145 ILE n 
8 1146 SER n 
8 1147 GLY n 
8 1148 ILE n 
8 1149 VAL n 
8 1150 SER n 
8 1151 PHE n 
8 1152 GLY n 
8 1153 LYS n 
8 1154 GLU n 
8 1155 THR n 
8 1156 LYS n 
8 1157 GLY n 
8 1158 LYS n 
8 1159 ARG n 
8 1160 ARG n 
8 1161 LEU n 
8 1162 VAL n 
8 1163 ILE n 
8 1164 THR n 
8 1165 PRO n 
8 1166 VAL n 
8 1167 ASP n 
8 1168 GLY n 
8 1169 SER n 
8 1170 ASP n 
8 1171 PRO n 
8 1172 TYR n 
8 1173 GLU n 
8 1174 GLU n 
8 1175 MET n 
8 1176 ILE n 
8 1177 PRO n 
8 1178 LYS n 
8 1179 TRP n 
8 1180 ARG n 
8 1181 GLN n 
8 1182 LEU n 
8 1183 ASN n 
8 1184 VAL n 
8 1185 PHE n 
8 1186 GLU n 
8 1187 GLY n 
8 1188 GLU n 
8 1189 ARG n 
8 1190 VAL n 
8 1191 GLU n 
8 1192 ARG n 
8 1193 GLY n 
8 1194 ASP n 
8 1195 VAL n 
8 1196 ILE n 
8 1197 SER n 
8 1198 ASP n 
8 1199 GLY n 
8 1200 PRO n 
8 1201 GLU n 
8 1202 ALA n 
8 1203 PRO n 
8 1204 HIS n 
8 1205 ASP n 
8 1206 ILE n 
8 1207 LEU n 
8 1208 ARG n 
8 1209 LEU n 
8 1210 ARG n 
8 1211 GLY n 
8 1212 VAL n 
8 1213 HIS n 
8 1214 ALA n 
8 1215 VAL n 
8 1216 THR n 
8 1217 ARG n 
8 1218 TYR n 
8 1219 ILE n 
8 1220 VAL n 
8 1221 ASN n 
8 1222 GLU n 
8 1223 VAL n 
8 1224 GLN n 
8 1225 ASP n 
8 1226 VAL n 
8 1227 TYR n 
8 1228 ARG n 
8 1229 LEU n 
8 1230 GLN n 
8 1231 GLY n 
8 1232 VAL n 
8 1233 LYS n 
8 1234 ILE n 
8 1235 ASN n 
8 1236 ASP n 
8 1237 LYS n 
8 1238 HIS n 
8 1239 ILE n 
8 1240 GLU n 
8 1241 VAL n 
8 1242 ILE n 
8 1243 VAL n 
8 1244 ARG n 
8 1245 GLN n 
8 1246 MET n 
8 1247 LEU n 
8 1248 ARG n 
8 1249 LYS n 
8 1250 ALA n 
8 1251 THR n 
8 1252 ILE n 
8 1253 VAL n 
8 1254 ASN n 
8 1255 ALA n 
8 1256 GLY n 
8 1257 SER n 
8 1258 SER n 
8 1259 ASP n 
8 1260 PHE n 
8 1261 LEU n 
8 1262 GLU n 
8 1263 GLY n 
8 1264 GLU n 
8 1265 GLN n 
8 1266 VAL n 
8 1267 GLU n 
8 1268 TYR n 
8 1269 SER n 
8 1270 ARG n 
8 1271 VAL n 
8 1272 LYS n 
8 1273 ILE n 
8 1274 ALA n 
8 1275 ASN n 
8 1276 ARG n 
8 1277 GLU n 
8 1278 LEU n 
8 1279 GLU n 
8 1280 ALA n 
8 1281 ASN n 
8 1282 GLY n 
8 1283 LYS n 
8 1284 VAL n 
8 1285 GLY n 
8 1286 ALA n 
8 1287 THR n 
8 1288 TYR n 
8 1289 SER n 
8 1290 ARG n 
8 1291 ASP n 
8 1292 LEU n 
8 1293 LEU n 
8 1294 GLY n 
8 1295 ILE n 
8 1296 THR n 
8 1297 LYS n 
8 1298 ALA n 
8 1299 SER n 
8 1300 LEU n 
8 1301 ALA n 
8 1302 THR n 
8 1303 GLU n 
8 1304 SER n 
8 1305 PHE n 
8 1306 ILE n 
8 1307 SER n 
8 1308 ALA n 
8 1309 ALA n 
8 1310 SER n 
8 1311 PHE n 
8 1312 GLN n 
8 1313 GLU n 
8 1314 THR n 
8 1315 THR n 
8 1316 ARG n 
8 1317 VAL n 
8 1318 LEU n 
8 1319 THR n 
8 1320 GLU n 
8 1321 ALA n 
8 1322 ALA n 
8 1323 VAL n 
8 1324 ALA n 
8 1325 GLY n 
8 1326 LYS n 
8 1327 ARG n 
8 1328 ASP n 
8 1329 GLU n 
8 1330 LEU n 
8 1331 ARG n 
8 1332 GLY n 
8 1333 LEU n 
8 1334 LYS n 
8 1335 GLU n 
8 1336 ASN n 
8 1337 VAL n 
8 1338 ILE n 
8 1339 VAL n 
8 1340 GLY n 
8 1341 ARG n 
8 1342 LEU n 
8 1343 ILE n 
8 1344 PRO n 
8 1345 ALA n 
8 1346 GLY n 
8 1347 THR n 
8 1348 GLY n 
8 1349 TYR n 
8 1350 ALA n 
8 1351 TYR n 
8 1352 HIS n 
8 1353 GLN n 
8 1354 ASP n 
8 1355 ARG n 
8 1356 MET n 
8 1357 ARG n 
8 1358 ARG n 
8 1359 ARG n 
9 1    LYS n 
9 2    LYS n 
9 3    ARG n 
9 4    TRP n 
9 5    TYR n 
9 6    VAL n 
9 7    VAL n 
9 8    GLN n 
9 9    ALA n 
9 10   PHE n 
9 11   SER n 
9 12   GLY n 
9 13   PHE n 
9 14   GLU n 
9 15   GLY n 
9 16   ARG n 
9 17   VAL n 
9 18   ALA n 
9 19   THR n 
9 20   SER n 
9 21   LEU n 
9 22   ARG n 
9 23   GLU n 
9 24   HIS n 
9 25   ILE n 
9 26   LYS n 
9 27   LEU n 
9 28   HIS n 
9 29   ASN n 
9 30   MET n 
9 31   GLU n 
9 32   ASP n 
9 33   LEU n 
9 34   PHE n 
9 35   GLY n 
9 36   GLU n 
9 37   VAL n 
9 38   MET n 
9 39   VAL n 
9 40   PRO n 
9 41   THR n 
9 42   GLU n 
9 43   GLU n 
9 44   VAL n 
9 45   VAL n 
9 46   GLU n 
9 47   ILE n 
9 48   ARG n 
9 49   GLY n 
9 50   GLY n 
9 51   GLN n 
9 52   ARG n 
9 53   ARG n 
9 54   LYS n 
9 55   SER n 
9 56   GLU n 
9 57   ARG n 
9 58   LYS n 
9 59   PHE n 
9 60   PHE n 
9 61   PRO n 
9 62   GLY n 
9 63   TYR n 
9 64   VAL n 
9 65   LEU n 
9 66   VAL n 
9 67   GLN n 
9 68   MET n 
9 69   VAL n 
9 70   MET n 
9 71   ASN n 
9 72   ASP n 
9 73   ALA n 
9 74   SER n 
9 75   TRP n 
9 76   HIS n 
9 77   LEU n 
9 78   VAL n 
9 79   ARG n 
9 80   SER n 
9 81   VAL n 
9 82   PRO n 
9 83   ARG n 
9 84   VAL n 
9 85   MET n 
9 86   GLY n 
9 87   PHE n 
9 88   ILE n 
9 89   GLY n 
9 90   GLY n 
9 91   THR n 
9 92   SER n 
9 93   ASP n 
9 94   ARG n 
9 95   PRO n 
9 96   ALA n 
9 97   PRO n 
9 98   ILE n 
9 99   SER n 
9 100  ASP n 
9 101  LYS n 
9 102  GLU n 
9 103  VAL n 
9 104  ASP n 
9 105  ALA n 
9 106  ILE n 
9 107  MET n 
9 108  ASN n 
9 109  ARG n 
9 110  LEU n 
9 111  GLN n 
9 112  GLN n 
9 113  VAL 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' 1 229  ? ? 'rpoA, pez, phs, sez, b3295, JW3257'                        ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 71   ? ? 'rpoZ, b3649, JW3624'                                       ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 230  ? ? 'rpoA, pez, phs, sez, b3295, JW3257'                        ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 1342 ? ? 'rpoB, groN, nitB, rif, ron, stl, stv, tabD, b3987, JW3950' ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 1359 ? ? 'rpoC, tabB, b3988, JW3951'                                 ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9 1 sample 'Biological sequence' 1 113  ? ? 'nusG, b3982, JW3945'                                       ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 30 'synthetic construct' ? 32630 ? 
4 1 sample 1 30 'synthetic construct' ? 32630 ? 
5 1 sample 1 16 'synthetic construct' ? 32630 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
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 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    THR 1    6    6    THR THR 1 . n 
A 1 2    GLU 2    7    7    GLU GLU 1 . n 
A 1 3    PHE 3    8    8    PHE PHE 1 . n 
A 1 4    LEU 4    9    9    LEU LEU 1 . n 
A 1 5    LYS 5    10   10   LYS LYS 1 . n 
A 1 6    PRO 6    11   11   PRO PRO 1 . n 
A 1 7    ARG 7    12   12   ARG ARG 1 . n 
A 1 8    LEU 8    13   13   LEU LEU 1 . n 
A 1 9    VAL 9    14   14   VAL VAL 1 . n 
A 1 10   ASP 10   15   15   ASP ASP 1 . n 
A 1 11   ILE 11   16   16   ILE ILE 1 . n 
A 1 12   GLU 12   17   17   GLU GLU 1 . n 
A 1 13   GLN 13   18   18   GLN GLN 1 . n 
A 1 14   VAL 14   19   19   VAL VAL 1 . n 
A 1 15   SER 15   20   20   SER SER 1 . n 
A 1 16   SER 16   21   21   SER SER 1 . n 
A 1 17   THR 17   22   22   THR THR 1 . n 
A 1 18   HIS 18   23   23   HIS HIS 1 . n 
A 1 19   ALA 19   24   24   ALA ALA 1 . n 
A 1 20   LYS 20   25   25   LYS LYS 1 . n 
A 1 21   VAL 21   26   26   VAL VAL 1 . n 
A 1 22   THR 22   27   27   THR THR 1 . n 
A 1 23   LEU 23   28   28   LEU LEU 1 . n 
A 1 24   GLU 24   29   29   GLU GLU 1 . n 
A 1 25   PRO 25   30   30   PRO PRO 1 . n 
A 1 26   LEU 26   31   31   LEU LEU 1 . n 
A 1 27   GLU 27   32   32   GLU GLU 1 . n 
A 1 28   ARG 28   33   33   ARG ARG 1 . n 
A 1 29   GLY 29   34   34   GLY GLY 1 . n 
A 1 30   PHE 30   35   35   PHE PHE 1 . n 
A 1 31   GLY 31   36   36   GLY GLY 1 . n 
A 1 32   HIS 32   37   37   HIS HIS 1 . n 
A 1 33   THR 33   38   38   THR THR 1 . n 
A 1 34   LEU 34   39   39   LEU LEU 1 . n 
A 1 35   GLY 35   40   40   GLY GLY 1 . n 
A 1 36   ASN 36   41   41   ASN ASN 1 . n 
A 1 37   ALA 37   42   42   ALA ALA 1 . n 
A 1 38   LEU 38   43   43   LEU LEU 1 . n 
A 1 39   ARG 39   44   44   ARG ARG 1 . n 
A 1 40   ARG 40   45   45   ARG ARG 1 . n 
A 1 41   ILE 41   46   46   ILE ILE 1 . n 
A 1 42   LEU 42   47   47   LEU LEU 1 . n 
A 1 43   LEU 43   48   48   LEU LEU 1 . n 
A 1 44   SER 44   49   49   SER SER 1 . n 
A 1 45   SER 45   50   50   SER SER 1 . n 
A 1 46   MET 46   51   51   MET MET 1 . n 
A 1 47   PRO 47   52   52   PRO PRO 1 . n 
A 1 48   GLY 48   53   53   GLY GLY 1 . n 
A 1 49   CYS 49   54   54   CYS CYS 1 . n 
A 1 50   ALA 50   55   55   ALA ALA 1 . n 
A 1 51   VAL 51   56   56   VAL VAL 1 . n 
A 1 52   THR 52   57   57   THR THR 1 . n 
A 1 53   GLU 53   58   58   GLU GLU 1 . n 
A 1 54   VAL 54   59   59   VAL VAL 1 . n 
A 1 55   GLU 55   60   60   GLU GLU 1 . n 
A 1 56   ILE 56   61   61   ILE ILE 1 . n 
A 1 57   ASP 57   62   62   ASP ASP 1 . n 
A 1 58   GLY 58   63   63   GLY GLY 1 . n 
A 1 59   VAL 59   64   64   VAL VAL 1 . n 
A 1 60   LEU 60   65   65   LEU LEU 1 . n 
A 1 61   HIS 61   66   66   HIS HIS 1 . n 
A 1 62   GLU 62   67   67   GLU GLU 1 . n 
A 1 63   TYR 63   68   68   TYR TYR 1 . n 
A 1 64   SER 64   69   69   SER SER 1 . n 
A 1 65   THR 65   70   70   THR THR 1 . n 
A 1 66   LYS 66   71   71   LYS LYS 1 . n 
A 1 67   GLU 67   72   72   GLU GLU 1 . n 
A 1 68   GLY 68   73   73   GLY GLY 1 . n 
A 1 69   VAL 69   74   74   VAL VAL 1 . n 
A 1 70   GLN 70   75   75   GLN GLN 1 . n 
A 1 71   GLU 71   76   76   GLU GLU 1 . n 
A 1 72   ASP 72   77   77   ASP ASP 1 . n 
A 1 73   ILE 73   78   78   ILE ILE 1 . n 
A 1 74   LEU 74   79   79   LEU LEU 1 . n 
A 1 75   GLU 75   80   80   GLU GLU 1 . n 
A 1 76   ILE 76   81   81   ILE ILE 1 . n 
A 1 77   LEU 77   82   82   LEU LEU 1 . n 
A 1 78   LEU 78   83   83   LEU LEU 1 . n 
A 1 79   ASN 79   84   84   ASN ASN 1 . n 
A 1 80   LEU 80   85   85   LEU LEU 1 . n 
A 1 81   LYS 81   86   86   LYS LYS 1 . n 
A 1 82   GLY 82   87   87   GLY GLY 1 . n 
A 1 83   LEU 83   88   88   LEU LEU 1 . n 
A 1 84   ALA 84   89   89   ALA ALA 1 . n 
A 1 85   VAL 85   90   90   VAL VAL 1 . n 
A 1 86   ARG 86   91   91   ARG ARG 1 . n 
A 1 87   VAL 87   92   92   VAL VAL 1 . n 
A 1 88   GLN 88   93   93   GLN GLN 1 . n 
A 1 89   GLY 89   94   94   GLY GLY 1 . n 
A 1 90   LYS 90   95   95   LYS LYS 1 . n 
A 1 91   ASP 91   96   96   ASP ASP 1 . n 
A 1 92   GLU 92   97   97   GLU GLU 1 . n 
A 1 93   VAL 93   98   98   VAL VAL 1 . n 
A 1 94   ILE 94   99   99   ILE ILE 1 . n 
A 1 95   LEU 95   100  100  LEU LEU 1 . n 
A 1 96   THR 96   101  101  THR THR 1 . n 
A 1 97   LEU 97   102  102  LEU LEU 1 . n 
A 1 98   ASN 98   103  103  ASN ASN 1 . n 
A 1 99   LYS 99   104  104  LYS LYS 1 . n 
A 1 100  SER 100  105  105  SER SER 1 . n 
A 1 101  GLY 101  106  106  GLY GLY 1 . n 
A 1 102  ILE 102  107  107  ILE ILE 1 . n 
A 1 103  GLY 103  108  108  GLY GLY 1 . n 
A 1 104  PRO 104  109  109  PRO PRO 1 . n 
A 1 105  VAL 105  110  110  VAL VAL 1 . n 
A 1 106  THR 106  111  111  THR THR 1 . n 
A 1 107  ALA 107  112  112  ALA ALA 1 . n 
A 1 108  ALA 108  113  113  ALA ALA 1 . n 
A 1 109  ASP 109  114  114  ASP ASP 1 . n 
A 1 110  ILE 110  115  115  ILE ILE 1 . n 
A 1 111  THR 111  116  116  THR THR 1 . n 
A 1 112  HIS 112  117  117  HIS HIS 1 . n 
A 1 113  ASP 113  118  118  ASP ASP 1 . n 
A 1 114  GLY 114  119  119  GLY GLY 1 . n 
A 1 115  ASP 115  120  120  ASP ASP 1 . n 
A 1 116  VAL 116  121  121  VAL VAL 1 . n 
A 1 117  GLU 117  122  122  GLU GLU 1 . n 
A 1 118  ILE 118  123  123  ILE ILE 1 . n 
A 1 119  VAL 119  124  124  VAL VAL 1 . n 
A 1 120  LYS 120  125  125  LYS LYS 1 . n 
A 1 121  PRO 121  126  126  PRO PRO 1 . n 
A 1 122  GLN 122  127  127  GLN GLN 1 . n 
A 1 123  HIS 123  128  128  HIS HIS 1 . n 
A 1 124  VAL 124  129  129  VAL VAL 1 . n 
A 1 125  ILE 125  130  130  ILE ILE 1 . n 
A 1 126  CYS 126  131  131  CYS CYS 1 . n 
A 1 127  HIS 127  132  132  HIS HIS 1 . n 
A 1 128  LEU 128  133  133  LEU LEU 1 . n 
A 1 129  THR 129  134  134  THR THR 1 . n 
A 1 130  ASP 130  135  135  ASP ASP 1 . n 
A 1 131  GLU 131  136  136  GLU GLU 1 . n 
A 1 132  ASN 132  137  137  ASN ASN 1 . n 
A 1 133  ALA 133  138  138  ALA ALA 1 . n 
A 1 134  SER 134  139  139  SER SER 1 . n 
A 1 135  ILE 135  140  140  ILE ILE 1 . n 
A 1 136  SER 136  141  141  SER SER 1 . n 
A 1 137  MET 137  142  142  MET MET 1 . n 
A 1 138  ARG 138  143  143  ARG ARG 1 . n 
A 1 139  ILE 139  144  144  ILE ILE 1 . n 
A 1 140  LYS 140  145  145  LYS LYS 1 . n 
A 1 141  VAL 141  146  146  VAL VAL 1 . n 
A 1 142  GLN 142  147  147  GLN GLN 1 . n 
A 1 143  ARG 143  148  148  ARG ARG 1 . n 
A 1 144  GLY 144  149  149  GLY GLY 1 . n 
A 1 145  ARG 145  150  150  ARG ARG 1 . n 
A 1 146  GLY 146  151  151  GLY GLY 1 . n 
A 1 147  TYR 147  152  152  TYR TYR 1 . n 
A 1 148  VAL 148  153  153  VAL VAL 1 . n 
A 1 149  PRO 149  154  154  PRO PRO 1 . n 
A 1 150  ALA 150  155  155  ALA ALA 1 . n 
A 1 151  SER 151  156  156  SER SER 1 . n 
A 1 152  THR 152  157  157  THR THR 1 . n 
A 1 153  ARG 153  158  158  ARG ARG 1 . n 
A 1 154  ILE 154  159  159  ILE ILE 1 . n 
A 1 155  HIS 155  160  160  HIS HIS 1 . n 
A 1 156  SER 156  161  161  SER SER 1 . n 
A 1 157  GLU 157  162  162  GLU GLU 1 . n 
A 1 158  GLU 158  163  163  GLU GLU 1 . n 
A 1 159  ASP 159  164  164  ASP ASP 1 . n 
A 1 160  GLU 160  165  165  GLU GLU 1 . n 
A 1 161  ARG 161  166  166  ARG ARG 1 . n 
A 1 162  PRO 162  167  167  PRO PRO 1 . n 
A 1 163  ILE 163  168  168  ILE ILE 1 . n 
A 1 164  GLY 164  169  169  GLY GLY 1 . n 
A 1 165  ARG 165  170  170  ARG ARG 1 . n 
A 1 166  LEU 166  171  171  LEU LEU 1 . n 
A 1 167  LEU 167  172  172  LEU LEU 1 . n 
A 1 168  VAL 168  173  173  VAL VAL 1 . n 
A 1 169  ASP 169  174  174  ASP ASP 1 . n 
A 1 170  ALA 170  175  175  ALA ALA 1 . n 
A 1 171  CYS 171  176  176  CYS CYS 1 . n 
A 1 172  TYR 172  177  177  TYR TYR 1 . n 
A 1 173  SER 173  178  178  SER SER 1 . n 
A 1 174  PRO 174  179  179  PRO PRO 1 . n 
A 1 175  VAL 175  180  180  VAL VAL 1 . n 
A 1 176  GLU 176  181  181  GLU GLU 1 . n 
A 1 177  ARG 177  182  182  ARG ARG 1 . n 
A 1 178  ILE 178  183  183  ILE ILE 1 . n 
A 1 179  ALA 179  184  184  ALA ALA 1 . n 
A 1 180  TYR 180  185  185  TYR TYR 1 . n 
A 1 181  ASN 181  186  186  ASN ASN 1 . n 
A 1 182  VAL 182  187  187  VAL VAL 1 . n 
A 1 183  GLU 183  188  188  GLU GLU 1 . n 
A 1 184  ALA 184  189  189  ALA ALA 1 . n 
A 1 185  ALA 185  190  190  ALA ALA 1 . n 
A 1 186  ARG 186  191  191  ARG ARG 1 . n 
A 1 187  VAL 187  192  192  VAL VAL 1 . n 
A 1 188  GLU 188  193  193  GLU GLU 1 . n 
A 1 189  GLN 189  194  194  GLN GLN 1 . n 
A 1 190  ARG 190  195  195  ARG ARG 1 . n 
A 1 191  THR 191  196  196  THR THR 1 . n 
A 1 192  ASP 192  197  197  ASP ASP 1 . n 
A 1 193  LEU 193  198  198  LEU LEU 1 . n 
A 1 194  ASP 194  199  199  ASP ASP 1 . n 
A 1 195  LYS 195  200  200  LYS LYS 1 . n 
A 1 196  LEU 196  201  201  LEU LEU 1 . n 
A 1 197  VAL 197  202  202  VAL VAL 1 . n 
A 1 198  ILE 198  203  203  ILE ILE 1 . n 
A 1 199  GLU 199  204  204  GLU GLU 1 . n 
A 1 200  MET 200  205  205  MET MET 1 . n 
A 1 201  GLU 201  206  206  GLU GLU 1 . n 
A 1 202  THR 202  207  207  THR THR 1 . n 
A 1 203  ASN 203  208  208  ASN ASN 1 . n 
A 1 204  GLY 204  209  209  GLY GLY 1 . n 
A 1 205  THR 205  210  210  THR THR 1 . n 
A 1 206  ILE 206  211  211  ILE ILE 1 . n 
A 1 207  ASP 207  212  212  ASP ASP 1 . n 
A 1 208  PRO 208  213  213  PRO PRO 1 . n 
A 1 209  GLU 209  214  214  GLU GLU 1 . n 
A 1 210  GLU 210  215  215  GLU GLU 1 . n 
A 1 211  ALA 211  216  216  ALA ALA 1 . n 
A 1 212  ILE 212  217  217  ILE ILE 1 . n 
A 1 213  ARG 213  218  218  ARG ARG 1 . n 
A 1 214  ARG 214  219  219  ARG ARG 1 . n 
A 1 215  ALA 215  220  220  ALA ALA 1 . n 
A 1 216  ALA 216  221  221  ALA ALA 1 . n 
A 1 217  THR 217  222  222  THR THR 1 . n 
A 1 218  ILE 218  223  223  ILE ILE 1 . n 
A 1 219  LEU 219  224  224  LEU LEU 1 . n 
A 1 220  ALA 220  225  225  ALA ALA 1 . n 
A 1 221  GLU 221  226  226  GLU GLU 1 . n 
A 1 222  GLN 222  227  227  GLN GLN 1 . n 
A 1 223  LEU 223  228  228  LEU LEU 1 . n 
A 1 224  GLU 224  229  229  GLU GLU 1 . n 
A 1 225  ALA 225  230  230  ALA ALA 1 . n 
A 1 226  PHE 226  231  231  PHE PHE 1 . n 
A 1 227  VAL 227  232  232  VAL VAL 1 . n 
A 1 228  ASP 228  233  233  ASP ASP 1 . n 
A 1 229  LEU 229  234  234  LEU LEU 1 . n 
B 2 1    VAL 1    4    4    VAL VAL 5 . n 
B 2 2    THR 2    5    5    THR THR 5 . n 
B 2 3    VAL 3    6    6    VAL VAL 5 . n 
B 2 4    GLN 4    7    7    GLN GLN 5 . n 
B 2 5    ASP 5    8    8    ASP ASP 5 . n 
B 2 6    ALA 6    9    9    ALA ALA 5 . n 
B 2 7    VAL 7    10   10   VAL VAL 5 . n 
B 2 8    GLU 8    11   11   GLU GLU 5 . n 
B 2 9    LYS 9    12   12   LYS LYS 5 . n 
B 2 10   ILE 10   13   13   ILE ILE 5 . n 
B 2 11   GLY 11   14   14   GLY GLY 5 . n 
B 2 12   ASN 12   15   15   ASN ASN 5 . n 
B 2 13   ARG 13   16   16   ARG ARG 5 . n 
B 2 14   PHE 14   17   17   PHE PHE 5 . n 
B 2 15   ASP 15   18   18   ASP ASP 5 . n 
B 2 16   LEU 16   19   19   LEU LEU 5 . n 
B 2 17   VAL 17   20   20   VAL VAL 5 . n 
B 2 18   LEU 18   21   21   LEU LEU 5 . n 
B 2 19   VAL 19   22   22   VAL VAL 5 . n 
B 2 20   ALA 20   23   23   ALA ALA 5 . n 
B 2 21   ALA 21   24   24   ALA ALA 5 . n 
B 2 22   ARG 22   25   25   ARG ARG 5 . n 
B 2 23   ARG 23   26   26   ARG ARG 5 . n 
B 2 24   ALA 24   27   27   ALA ALA 5 . n 
B 2 25   ARG 25   28   28   ARG ARG 5 . n 
B 2 26   GLN 26   29   29   GLN GLN 5 . n 
B 2 27   MET 27   30   30   MET MET 5 . n 
B 2 28   GLN 28   31   31   GLN GLN 5 . n 
B 2 29   VAL 29   32   32   VAL VAL 5 . n 
B 2 30   GLY 30   33   33   GLY GLY 5 . n 
B 2 31   GLY 31   34   34   GLY GLY 5 . n 
B 2 32   LYS 32   35   35   LYS LYS 5 . n 
B 2 33   ASP 33   36   36   ASP ASP 5 . n 
B 2 34   PRO 34   37   37   PRO PRO 5 . n 
B 2 35   LEU 35   38   38   LEU LEU 5 . n 
B 2 36   VAL 36   39   39   VAL VAL 5 . n 
B 2 37   PRO 37   40   40   PRO PRO 5 . n 
B 2 38   GLU 38   41   41   GLU GLU 5 . n 
B 2 39   GLU 39   42   42   GLU GLU 5 . n 
B 2 40   ASN 40   43   43   ASN ASN 5 . n 
B 2 41   ASP 41   44   44   ASP ASP 5 . n 
B 2 42   LYS 42   45   45   LYS LYS 5 . n 
B 2 43   THR 43   46   46   THR THR 5 . n 
B 2 44   THR 44   47   47   THR THR 5 . n 
B 2 45   VAL 45   48   48   VAL VAL 5 . n 
B 2 46   ILE 46   49   49   ILE ILE 5 . n 
B 2 47   ALA 47   50   50   ALA ALA 5 . n 
B 2 48   LEU 48   51   51   LEU LEU 5 . n 
B 2 49   ARG 49   52   52   ARG ARG 5 . n 
B 2 50   GLU 50   53   53   GLU GLU 5 . n 
B 2 51   ILE 51   54   54   ILE ILE 5 . n 
B 2 52   GLU 52   55   55   GLU GLU 5 . n 
B 2 53   GLU 53   56   56   GLU GLU 5 . n 
B 2 54   GLY 54   57   57   GLY GLY 5 . n 
B 2 55   LEU 55   58   58   LEU LEU 5 . n 
B 2 56   ILE 56   59   59   ILE ILE 5 . n 
B 2 57   ASN 57   60   60   ASN ASN 5 . n 
B 2 58   ASN 58   61   61   ASN ASN 5 . n 
B 2 59   GLN 59   62   62   GLN GLN 5 . n 
B 2 60   ILE 60   63   63   ILE ILE 5 . n 
B 2 61   LEU 61   64   64   LEU LEU 5 . n 
B 2 62   ASP 62   65   65   ASP ASP 5 . n 
B 2 63   VAL 63   66   66   VAL VAL 5 . n 
B 2 64   ARG 64   67   67   ARG ARG 5 . n 
B 2 65   GLU 65   68   68   GLU GLU 5 . n 
B 2 66   ARG 66   69   69   ARG ARG 5 . n 
B 2 67   GLN 67   70   70   GLN GLN 5 . n 
B 2 68   GLU 68   71   71   GLU GLU 5 . n 
B 2 69   GLN 69   72   72   GLN GLN 5 . n 
B 2 70   GLN 70   73   73   GLN GLN 5 . n 
B 2 71   GLU 71   74   74   GLU GLU 5 . n 
C 3 1    DC  1    1    ?    ?   ?   6 . n 
C 3 2    DT  2    2    ?    ?   ?   6 . n 
C 3 3    DC  3    3    3    DC  DC  6 . n 
C 3 4    DT  4    4    4    DT  DT  6 . n 
C 3 5    DG  5    5    5    DG  DG  6 . n 
C 3 6    DA  6    6    6    DA  DA  6 . n 
C 3 7    DA  7    7    7    DA  DA  6 . n 
C 3 8    DT  8    8    8    DT  DT  6 . n 
C 3 9    DC  9    9    9    DC  DC  6 . n 
C 3 10   DT  10   10   10   DT  DT  6 . n 
C 3 11   DC  11   11   11   DC  DC  6 . n 
C 3 12   DT  12   12   12   DT  DT  6 . n 
C 3 13   DT  13   13   13   DT  DT  6 . n 
C 3 14   DC  14   14   14   DC  DC  6 . n 
C 3 15   DC  15   15   15   DC  DC  6 . n 
C 3 16   DC  16   16   16   DC  DC  6 . n 
C 3 17   DG  17   17   17   DG  DG  6 . n 
C 3 18   DC  18   18   18   DC  DC  6 . n 
C 3 19   DG  19   19   19   DG  DG  6 . n 
C 3 20   DC  20   20   20   DC  DC  6 . n 
C 3 21   DG  21   21   21   DG  DG  6 . n 
C 3 22   DC  22   22   22   DC  DC  6 . n 
C 3 23   DC  23   23   23   DC  DC  6 . n 
C 3 24   DG  24   24   24   DG  DG  6 . n 
C 3 25   DT  25   25   25   DT  DT  6 . n 
C 3 26   DA  26   26   26   DA  DA  6 . n 
C 3 27   DG  27   27   27   DG  DG  6 . n 
C 3 28   DG  28   28   28   DG  DG  6 . n 
C 3 29   DA  29   29   29   DA  DA  6 . n 
C 3 30   DC  30   30   30   DC  DC  6 . n 
D 4 1    DG  1    10   10   DG  DG  7 . n 
D 4 2    DT  2    11   11   DT  DT  7 . n 
D 4 3    DC  3    12   12   DC  DC  7 . n 
D 4 4    DC  4    13   13   DC  DC  7 . n 
D 4 5    DT  5    14   14   DT  DT  7 . n 
D 4 6    DA  6    15   15   DA  DA  7 . n 
D 4 7    DT  7    16   16   DT  DT  7 . n 
D 4 8    DC  8    17   17   DC  DC  7 . n 
D 4 9    DG  9    18   18   DG  DG  7 . n 
D 4 10   DA  10   19   19   DA  DA  7 . n 
D 4 11   DT  11   20   20   DT  DT  7 . n 
D 4 12   DC  12   21   21   DC  DC  7 . n 
D 4 13   DT  13   22   22   DT  DT  7 . n 
D 4 14   DT  14   23   23   DT  DT  7 . n 
D 4 15   DC  15   24   24   DC  DC  7 . n 
D 4 16   DG  16   25   25   DG  DG  7 . n 
D 4 17   DG  17   26   26   DG  DG  7 . n 
D 4 18   DA  18   27   27   DA  DA  7 . n 
D 4 19   DA  19   28   28   DA  DA  7 . n 
D 4 20   DG  20   29   29   DG  DG  7 . n 
D 4 21   DA  21   30   30   DA  DA  7 . n 
D 4 22   DG  22   31   31   DG  DG  7 . n 
D 4 23   DA  23   32   32   DA  DA  7 . n 
D 4 24   DT  24   33   33   DT  DT  7 . n 
D 4 25   DT  25   34   34   DT  DT  7 . n 
D 4 26   DC  26   35   35   DC  DC  7 . n 
D 4 27   DA  27   36   36   DA  DA  7 . n 
D 4 28   DG  28   37   37   DG  DG  7 . n 
D 4 29   DA  29   38   38   DA  DA  7 . n 
D 4 30   DG  30   39   ?    ?   ?   7 . n 
E 5 1    A   1    38   38   A   A   X . n 
E 5 2    C   2    39   39   C   C   X . n 
E 5 3    A   3    40   40   A   A   X . n 
E 5 4    C   4    41   41   C   C   X . n 
E 5 5    A   5    42   42   A   A   X . n 
E 5 6    A   6    43   43   A   A   X . n 
E 5 7    A   7    44   44   A   A   X . n 
E 5 8    C   8    45   45   C   C   X . n 
E 5 9    G   9    46   46   G   G   X . n 
E 5 10   G   10   47   47   G   G   X . n 
E 5 11   C   11   48   48   C   C   X . n 
E 5 12   G   12   49   49   G   G   X . n 
E 5 13   C   13   50   50   C   C   X . n 
E 5 14   G   14   51   51   G   G   X . n 
E 5 15   C   15   52   52   C   C   X . n 
E 5 16   G   16   53   53   G   G   X . n 
F 6 1    SER 1    4    4    SER SER 2 . n 
F 6 2    VAL 2    5    5    VAL VAL 2 . n 
F 6 3    THR 3    6    6    THR THR 2 . n 
F 6 4    GLU 4    7    7    GLU GLU 2 . n 
F 6 5    PHE 5    8    8    PHE PHE 2 . n 
F 6 6    LEU 6    9    9    LEU LEU 2 . n 
F 6 7    LYS 7    10   10   LYS LYS 2 . n 
F 6 8    PRO 8    11   11   PRO PRO 2 . n 
F 6 9    ARG 9    12   12   ARG ARG 2 . n 
F 6 10   LEU 10   13   13   LEU LEU 2 . n 
F 6 11   VAL 11   14   14   VAL VAL 2 . n 
F 6 12   ASP 12   15   15   ASP ASP 2 . n 
F 6 13   ILE 13   16   16   ILE ILE 2 . n 
F 6 14   GLU 14   17   17   GLU GLU 2 . n 
F 6 15   GLN 15   18   18   GLN GLN 2 . n 
F 6 16   VAL 16   19   19   VAL VAL 2 . n 
F 6 17   SER 17   20   20   SER SER 2 . n 
F 6 18   SER 18   21   21   SER SER 2 . n 
F 6 19   THR 19   22   22   THR THR 2 . n 
F 6 20   HIS 20   23   23   HIS HIS 2 . n 
F 6 21   ALA 21   24   24   ALA ALA 2 . n 
F 6 22   LYS 22   25   25   LYS LYS 2 . n 
F 6 23   VAL 23   26   26   VAL VAL 2 . n 
F 6 24   THR 24   27   27   THR THR 2 . n 
F 6 25   LEU 25   28   28   LEU LEU 2 . n 
F 6 26   GLU 26   29   29   GLU GLU 2 . n 
F 6 27   PRO 27   30   30   PRO PRO 2 . n 
F 6 28   LEU 28   31   31   LEU LEU 2 . n 
F 6 29   GLU 29   32   32   GLU GLU 2 . n 
F 6 30   ARG 30   33   33   ARG ARG 2 . n 
F 6 31   GLY 31   34   34   GLY GLY 2 . n 
F 6 32   PHE 32   35   35   PHE PHE 2 . n 
F 6 33   GLY 33   36   36   GLY GLY 2 . n 
F 6 34   HIS 34   37   37   HIS HIS 2 . n 
F 6 35   THR 35   38   38   THR THR 2 . n 
F 6 36   LEU 36   39   39   LEU LEU 2 . n 
F 6 37   GLY 37   40   40   GLY GLY 2 . n 
F 6 38   ASN 38   41   41   ASN ASN 2 . n 
F 6 39   ALA 39   42   42   ALA ALA 2 . n 
F 6 40   LEU 40   43   43   LEU LEU 2 . n 
F 6 41   ARG 41   44   44   ARG ARG 2 . n 
F 6 42   ARG 42   45   45   ARG ARG 2 . n 
F 6 43   ILE 43   46   46   ILE ILE 2 . n 
F 6 44   LEU 44   47   47   LEU LEU 2 . n 
F 6 45   LEU 45   48   48   LEU LEU 2 . n 
F 6 46   SER 46   49   49   SER SER 2 . n 
F 6 47   SER 47   50   50   SER SER 2 . n 
F 6 48   MET 48   51   51   MET MET 2 . n 
F 6 49   PRO 49   52   52   PRO PRO 2 . n 
F 6 50   GLY 50   53   53   GLY GLY 2 . n 
F 6 51   CYS 51   54   54   CYS CYS 2 . n 
F 6 52   ALA 52   55   55   ALA ALA 2 . n 
F 6 53   VAL 53   56   56   VAL VAL 2 . n 
F 6 54   THR 54   57   57   THR THR 2 . n 
F 6 55   GLU 55   58   58   GLU GLU 2 . n 
F 6 56   VAL 56   59   59   VAL VAL 2 . n 
F 6 57   GLU 57   60   60   GLU GLU 2 . n 
F 6 58   ILE 58   61   61   ILE ILE 2 . n 
F 6 59   ASP 59   62   62   ASP ASP 2 . n 
F 6 60   GLY 60   63   63   GLY GLY 2 . n 
F 6 61   VAL 61   64   64   VAL VAL 2 . n 
F 6 62   LEU 62   65   65   LEU LEU 2 . n 
F 6 63   HIS 63   66   66   HIS HIS 2 . n 
F 6 64   GLU 64   67   67   GLU GLU 2 . n 
F 6 65   TYR 65   68   68   TYR TYR 2 . n 
F 6 66   SER 66   69   69   SER SER 2 . n 
F 6 67   THR 67   70   70   THR THR 2 . n 
F 6 68   LYS 68   71   71   LYS LYS 2 . n 
F 6 69   GLU 69   72   72   GLU GLU 2 . n 
F 6 70   GLY 70   73   73   GLY GLY 2 . n 
F 6 71   VAL 71   74   74   VAL VAL 2 . n 
F 6 72   GLN 72   75   75   GLN GLN 2 . n 
F 6 73   GLU 73   76   76   GLU GLU 2 . n 
F 6 74   ASP 74   77   77   ASP ASP 2 . n 
F 6 75   ILE 75   78   78   ILE ILE 2 . n 
F 6 76   LEU 76   79   79   LEU LEU 2 . n 
F 6 77   GLU 77   80   80   GLU GLU 2 . n 
F 6 78   ILE 78   81   81   ILE ILE 2 . n 
F 6 79   LEU 79   82   82   LEU LEU 2 . n 
F 6 80   LEU 80   83   83   LEU LEU 2 . n 
F 6 81   ASN 81   84   84   ASN ASN 2 . n 
F 6 82   LEU 82   85   85   LEU LEU 2 . n 
F 6 83   LYS 83   86   86   LYS LYS 2 . n 
F 6 84   GLY 84   87   87   GLY GLY 2 . n 
F 6 85   LEU 85   88   88   LEU LEU 2 . n 
F 6 86   ALA 86   89   89   ALA ALA 2 . n 
F 6 87   VAL 87   90   90   VAL VAL 2 . n 
F 6 88   ARG 88   91   91   ARG ARG 2 . n 
F 6 89   VAL 89   92   92   VAL VAL 2 . n 
F 6 90   GLN 90   93   93   GLN GLN 2 . n 
F 6 91   GLY 91   94   94   GLY GLY 2 . n 
F 6 92   LYS 92   95   95   LYS LYS 2 . n 
F 6 93   ASP 93   96   96   ASP ASP 2 . n 
F 6 94   GLU 94   97   97   GLU GLU 2 . n 
F 6 95   VAL 95   98   98   VAL VAL 2 . n 
F 6 96   ILE 96   99   99   ILE ILE 2 . n 
F 6 97   LEU 97   100  100  LEU LEU 2 . n 
F 6 98   THR 98   101  101  THR THR 2 . n 
F 6 99   LEU 99   102  102  LEU LEU 2 . n 
F 6 100  ASN 100  103  103  ASN ASN 2 . n 
F 6 101  LYS 101  104  104  LYS LYS 2 . n 
F 6 102  SER 102  105  105  SER SER 2 . n 
F 6 103  GLY 103  106  106  GLY GLY 2 . n 
F 6 104  ILE 104  107  107  ILE ILE 2 . n 
F 6 105  GLY 105  108  108  GLY GLY 2 . n 
F 6 106  PRO 106  109  109  PRO PRO 2 . n 
F 6 107  VAL 107  110  110  VAL VAL 2 . n 
F 6 108  THR 108  111  111  THR THR 2 . n 
F 6 109  ALA 109  112  112  ALA ALA 2 . n 
F 6 110  ALA 110  113  113  ALA ALA 2 . n 
F 6 111  ASP 111  114  114  ASP ASP 2 . n 
F 6 112  ILE 112  115  115  ILE ILE 2 . n 
F 6 113  THR 113  116  116  THR THR 2 . n 
F 6 114  HIS 114  117  117  HIS HIS 2 . n 
F 6 115  ASP 115  118  118  ASP ASP 2 . n 
F 6 116  GLY 116  119  119  GLY GLY 2 . n 
F 6 117  ASP 117  120  120  ASP ASP 2 . n 
F 6 118  VAL 118  121  121  VAL VAL 2 . n 
F 6 119  GLU 119  122  122  GLU GLU 2 . n 
F 6 120  ILE 120  123  123  ILE ILE 2 . n 
F 6 121  VAL 121  124  124  VAL VAL 2 . n 
F 6 122  LYS 122  125  125  LYS LYS 2 . n 
F 6 123  PRO 123  126  126  PRO PRO 2 . n 
F 6 124  GLN 124  127  127  GLN GLN 2 . n 
F 6 125  HIS 125  128  128  HIS HIS 2 . n 
F 6 126  VAL 126  129  129  VAL VAL 2 . n 
F 6 127  ILE 127  130  130  ILE ILE 2 . n 
F 6 128  CYS 128  131  131  CYS CYS 2 . n 
F 6 129  HIS 129  132  132  HIS HIS 2 . n 
F 6 130  LEU 130  133  133  LEU LEU 2 . n 
F 6 131  THR 131  134  134  THR THR 2 . n 
F 6 132  ASP 132  135  135  ASP ASP 2 . n 
F 6 133  GLU 133  136  136  GLU GLU 2 . n 
F 6 134  ASN 134  137  137  ASN ASN 2 . n 
F 6 135  ALA 135  138  138  ALA ALA 2 . n 
F 6 136  SER 136  139  139  SER SER 2 . n 
F 6 137  ILE 137  140  140  ILE ILE 2 . n 
F 6 138  SER 138  141  141  SER SER 2 . n 
F 6 139  MET 139  142  142  MET MET 2 . n 
F 6 140  ARG 140  143  143  ARG ARG 2 . n 
F 6 141  ILE 141  144  144  ILE ILE 2 . n 
F 6 142  LYS 142  145  145  LYS LYS 2 . n 
F 6 143  VAL 143  146  146  VAL VAL 2 . n 
F 6 144  GLN 144  147  147  GLN GLN 2 . n 
F 6 145  ARG 145  148  148  ARG ARG 2 . n 
F 6 146  GLY 146  149  149  GLY GLY 2 . n 
F 6 147  ARG 147  150  150  ARG ARG 2 . n 
F 6 148  GLY 148  151  151  GLY GLY 2 . n 
F 6 149  TYR 149  152  152  TYR TYR 2 . n 
F 6 150  VAL 150  153  153  VAL VAL 2 . n 
F 6 151  PRO 151  154  154  PRO PRO 2 . n 
F 6 152  ALA 152  155  155  ALA ALA 2 . n 
F 6 153  SER 153  156  156  SER SER 2 . n 
F 6 154  THR 154  157  157  THR THR 2 . n 
F 6 155  ARG 155  158  ?    ?   ?   2 . n 
F 6 156  ILE 156  159  ?    ?   ?   2 . n 
F 6 157  HIS 157  160  ?    ?   ?   2 . n 
F 6 158  SER 158  161  ?    ?   ?   2 . n 
F 6 159  GLU 159  162  ?    ?   ?   2 . n 
F 6 160  GLU 160  163  ?    ?   ?   2 . n 
F 6 161  ASP 161  164  ?    ?   ?   2 . n 
F 6 162  GLU 162  165  ?    ?   ?   2 . n 
F 6 163  ARG 163  166  ?    ?   ?   2 . n 
F 6 164  PRO 164  167  ?    ?   ?   2 . n 
F 6 165  ILE 165  168  ?    ?   ?   2 . n 
F 6 166  GLY 166  169  169  GLY GLY 2 . n 
F 6 167  ARG 167  170  170  ARG ARG 2 . n 
F 6 168  LEU 168  171  171  LEU LEU 2 . n 
F 6 169  LEU 169  172  172  LEU LEU 2 . n 
F 6 170  VAL 170  173  173  VAL VAL 2 . n 
F 6 171  ASP 171  174  174  ASP ASP 2 . n 
F 6 172  ALA 172  175  175  ALA ALA 2 . n 
F 6 173  CYS 173  176  176  CYS CYS 2 . n 
F 6 174  TYR 174  177  177  TYR TYR 2 . n 
F 6 175  SER 175  178  178  SER SER 2 . n 
F 6 176  PRO 176  179  179  PRO PRO 2 . n 
F 6 177  VAL 177  180  180  VAL VAL 2 . n 
F 6 178  GLU 178  181  181  GLU GLU 2 . n 
F 6 179  ARG 179  182  182  ARG ARG 2 . n 
F 6 180  ILE 180  183  183  ILE ILE 2 . n 
F 6 181  ALA 181  184  184  ALA ALA 2 . n 
F 6 182  TYR 182  185  185  TYR TYR 2 . n 
F 6 183  ASN 183  186  186  ASN ASN 2 . n 
F 6 184  VAL 184  187  187  VAL VAL 2 . n 
F 6 185  GLU 185  188  188  GLU GLU 2 . n 
F 6 186  ALA 186  189  189  ALA ALA 2 . n 
F 6 187  ALA 187  190  190  ALA ALA 2 . n 
F 6 188  ARG 188  191  191  ARG ARG 2 . n 
F 6 189  VAL 189  192  192  VAL VAL 2 . n 
F 6 190  GLU 190  193  193  GLU GLU 2 . n 
F 6 191  GLN 191  194  194  GLN GLN 2 . n 
F 6 192  ARG 192  195  195  ARG ARG 2 . n 
F 6 193  THR 193  196  196  THR THR 2 . n 
F 6 194  ASP 194  197  197  ASP ASP 2 . n 
F 6 195  LEU 195  198  198  LEU LEU 2 . n 
F 6 196  ASP 196  199  199  ASP ASP 2 . n 
F 6 197  LYS 197  200  200  LYS LYS 2 . n 
F 6 198  LEU 198  201  201  LEU LEU 2 . n 
F 6 199  VAL 199  202  202  VAL VAL 2 . n 
F 6 200  ILE 200  203  203  ILE ILE 2 . n 
F 6 201  GLU 201  204  204  GLU GLU 2 . n 
F 6 202  MET 202  205  205  MET MET 2 . n 
F 6 203  GLU 203  206  206  GLU GLU 2 . n 
F 6 204  THR 204  207  207  THR THR 2 . n 
F 6 205  ASN 205  208  208  ASN ASN 2 . n 
F 6 206  GLY 206  209  209  GLY GLY 2 . n 
F 6 207  THR 207  210  210  THR THR 2 . n 
F 6 208  ILE 208  211  211  ILE ILE 2 . n 
F 6 209  ASP 209  212  212  ASP ASP 2 . n 
F 6 210  PRO 210  213  213  PRO PRO 2 . n 
F 6 211  GLU 211  214  214  GLU GLU 2 . n 
F 6 212  GLU 212  215  215  GLU GLU 2 . n 
F 6 213  ALA 213  216  216  ALA ALA 2 . n 
F 6 214  ILE 214  217  217  ILE ILE 2 . n 
F 6 215  ARG 215  218  218  ARG ARG 2 . n 
F 6 216  ARG 216  219  219  ARG ARG 2 . n 
F 6 217  ALA 217  220  220  ALA ALA 2 . n 
F 6 218  ALA 218  221  221  ALA ALA 2 . n 
F 6 219  THR 219  222  222  THR THR 2 . n 
F 6 220  ILE 220  223  223  ILE ILE 2 . n 
F 6 221  LEU 221  224  224  LEU LEU 2 . n 
F 6 222  ALA 222  225  225  ALA ALA 2 . n 
F 6 223  GLU 223  226  226  GLU GLU 2 . n 
F 6 224  GLN 224  227  227  GLN GLN 2 . n 
F 6 225  LEU 225  228  228  LEU LEU 2 . n 
F 6 226  GLU 226  229  229  GLU GLU 2 . n 
F 6 227  ALA 227  230  230  ALA ALA 2 . n 
F 6 228  PHE 228  231  231  PHE PHE 2 . n 
F 6 229  VAL 229  232  232  VAL VAL 2 . n 
F 6 230  ASP 230  233  233  ASP ASP 2 . n 
G 7 1    MET 1    1    1    MET MET 3 . n 
G 7 2    VAL 2    2    2    VAL VAL 3 . n 
G 7 3    TYR 3    3    3    TYR TYR 3 . n 
G 7 4    SER 4    4    4    SER SER 3 . n 
G 7 5    TYR 5    5    5    TYR TYR 3 . n 
G 7 6    THR 6    6    6    THR THR 3 . n 
G 7 7    GLU 7    7    7    GLU GLU 3 . n 
G 7 8    LYS 8    8    8    LYS LYS 3 . n 
G 7 9    LYS 9    9    9    LYS LYS 3 . n 
G 7 10   ARG 10   10   10   ARG ARG 3 . n 
G 7 11   ILE 11   11   11   ILE ILE 3 . n 
G 7 12   ARG 12   12   12   ARG ARG 3 . n 
G 7 13   LYS 13   13   13   LYS LYS 3 . n 
G 7 14   ASP 14   14   14   ASP ASP 3 . n 
G 7 15   PHE 15   15   15   PHE PHE 3 . n 
G 7 16   GLY 16   16   16   GLY GLY 3 . n 
G 7 17   LYS 17   17   17   LYS LYS 3 . n 
G 7 18   ARG 18   18   18   ARG ARG 3 . n 
G 7 19   PRO 19   19   19   PRO PRO 3 . n 
G 7 20   GLN 20   20   20   GLN GLN 3 . n 
G 7 21   VAL 21   21   21   VAL VAL 3 . n 
G 7 22   LEU 22   22   22   LEU LEU 3 . n 
G 7 23   ASP 23   23   23   ASP ASP 3 . n 
G 7 24   VAL 24   24   24   VAL VAL 3 . n 
G 7 25   PRO 25   25   25   PRO PRO 3 . n 
G 7 26   TYR 26   26   26   TYR TYR 3 . n 
G 7 27   LEU 27   27   27   LEU LEU 3 . n 
G 7 28   LEU 28   28   28   LEU LEU 3 . n 
G 7 29   SER 29   29   29   SER SER 3 . n 
G 7 30   ILE 30   30   30   ILE ILE 3 . n 
G 7 31   GLN 31   31   31   GLN GLN 3 . n 
G 7 32   LEU 32   32   32   LEU LEU 3 . n 
G 7 33   ASP 33   33   33   ASP ASP 3 . n 
G 7 34   SER 34   34   34   SER SER 3 . n 
G 7 35   PHE 35   35   35   PHE PHE 3 . n 
G 7 36   GLN 36   36   36   GLN GLN 3 . n 
G 7 37   LYS 37   37   37   LYS LYS 3 . n 
G 7 38   PHE 38   38   38   PHE PHE 3 . n 
G 7 39   ILE 39   39   39   ILE ILE 3 . n 
G 7 40   GLU 40   40   40   GLU GLU 3 . n 
G 7 41   GLN 41   41   41   GLN GLN 3 . n 
G 7 42   ASP 42   42   42   ASP ASP 3 . n 
G 7 43   PRO 43   43   43   PRO PRO 3 . n 
G 7 44   GLU 44   44   44   GLU GLU 3 . n 
G 7 45   GLY 45   45   45   GLY GLY 3 . n 
G 7 46   GLN 46   46   46   GLN GLN 3 . n 
G 7 47   TYR 47   47   47   TYR TYR 3 . n 
G 7 48   GLY 48   48   48   GLY GLY 3 . n 
G 7 49   LEU 49   49   49   LEU LEU 3 . n 
G 7 50   GLU 50   50   50   GLU GLU 3 . n 
G 7 51   ALA 51   51   51   ALA ALA 3 . n 
G 7 52   ALA 52   52   52   ALA ALA 3 . n 
G 7 53   PHE 53   53   53   PHE PHE 3 . n 
G 7 54   ARG 54   54   54   ARG ARG 3 . n 
G 7 55   SER 55   55   55   SER SER 3 . n 
G 7 56   VAL 56   56   56   VAL VAL 3 . n 
G 7 57   PHE 57   57   57   PHE PHE 3 . n 
G 7 58   PRO 58   58   58   PRO PRO 3 . n 
G 7 59   ILE 59   59   59   ILE ILE 3 . n 
G 7 60   GLN 60   60   60   GLN GLN 3 . n 
G 7 61   SER 61   61   61   SER SER 3 . n 
G 7 62   TYR 62   62   62   TYR TYR 3 . n 
G 7 63   SER 63   63   63   SER SER 3 . n 
G 7 64   GLY 64   64   64   GLY GLY 3 . n 
G 7 65   ASN 65   65   65   ASN ASN 3 . n 
G 7 66   SER 66   66   66   SER SER 3 . n 
G 7 67   GLU 67   67   67   GLU GLU 3 . n 
G 7 68   LEU 68   68   68   LEU LEU 3 . n 
G 7 69   GLN 69   69   69   GLN GLN 3 . n 
G 7 70   TYR 70   70   70   TYR TYR 3 . n 
G 7 71   VAL 71   71   71   VAL VAL 3 . n 
G 7 72   SER 72   72   72   SER SER 3 . n 
G 7 73   TYR 73   73   73   TYR TYR 3 . n 
G 7 74   ARG 74   74   74   ARG ARG 3 . n 
G 7 75   LEU 75   75   75   LEU LEU 3 . n 
G 7 76   GLY 76   76   76   GLY GLY 3 . n 
G 7 77   GLU 77   77   77   GLU GLU 3 . n 
G 7 78   PRO 78   78   78   PRO PRO 3 . n 
G 7 79   VAL 79   79   79   VAL VAL 3 . n 
G 7 80   PHE 80   80   80   PHE PHE 3 . n 
G 7 81   ASP 81   81   81   ASP ASP 3 . n 
G 7 82   VAL 82   82   82   VAL VAL 3 . n 
G 7 83   GLN 83   83   83   GLN GLN 3 . n 
G 7 84   GLU 84   84   84   GLU GLU 3 . n 
G 7 85   CYS 85   85   85   CYS CYS 3 . n 
G 7 86   GLN 86   86   86   GLN GLN 3 . n 
G 7 87   ILE 87   87   87   ILE ILE 3 . n 
G 7 88   ARG 88   88   88   ARG ARG 3 . n 
G 7 89   GLY 89   89   89   GLY GLY 3 . n 
G 7 90   VAL 90   90   90   VAL VAL 3 . n 
G 7 91   THR 91   91   91   THR THR 3 . n 
G 7 92   TYR 92   92   92   TYR TYR 3 . n 
G 7 93   SER 93   93   93   SER SER 3 . n 
G 7 94   ALA 94   94   94   ALA ALA 3 . n 
G 7 95   PRO 95   95   95   PRO PRO 3 . n 
G 7 96   LEU 96   96   96   LEU LEU 3 . n 
G 7 97   ARG 97   97   97   ARG ARG 3 . n 
G 7 98   VAL 98   98   98   VAL VAL 3 . n 
G 7 99   LYS 99   99   99   LYS LYS 3 . n 
G 7 100  LEU 100  100  100  LEU LEU 3 . n 
G 7 101  ARG 101  101  101  ARG ARG 3 . n 
G 7 102  LEU 102  102  102  LEU LEU 3 . n 
G 7 103  VAL 103  103  103  VAL VAL 3 . n 
G 7 104  ILE 104  104  104  ILE ILE 3 . n 
G 7 105  TYR 105  105  105  TYR TYR 3 . n 
G 7 106  GLU 106  106  106  GLU GLU 3 . n 
G 7 107  ARG 107  107  107  ARG ARG 3 . n 
G 7 108  GLU 108  108  108  GLU GLU 3 . n 
G 7 109  ALA 109  109  109  ALA ALA 3 . n 
G 7 110  PRO 110  110  110  PRO PRO 3 . n 
G 7 111  GLU 111  111  111  GLU GLU 3 . n 
G 7 112  GLY 112  112  112  GLY GLY 3 . n 
G 7 113  THR 113  113  113  THR THR 3 . n 
G 7 114  VAL 114  114  114  VAL VAL 3 . n 
G 7 115  LYS 115  115  115  LYS LYS 3 . n 
G 7 116  ASP 116  116  116  ASP ASP 3 . n 
G 7 117  ILE 117  117  117  ILE ILE 3 . n 
G 7 118  LYS 118  118  118  LYS LYS 3 . n 
G 7 119  GLU 119  119  119  GLU GLU 3 . n 
G 7 120  GLN 120  120  120  GLN GLN 3 . n 
G 7 121  GLU 121  121  121  GLU GLU 3 . n 
G 7 122  VAL 122  122  122  VAL VAL 3 . n 
G 7 123  TYR 123  123  123  TYR TYR 3 . n 
G 7 124  MET 124  124  124  MET MET 3 . n 
G 7 125  GLY 125  125  125  GLY GLY 3 . n 
G 7 126  GLU 126  126  126  GLU GLU 3 . n 
G 7 127  ILE 127  127  127  ILE ILE 3 . n 
G 7 128  PRO 128  128  128  PRO PRO 3 . n 
G 7 129  LEU 129  129  129  LEU LEU 3 . n 
G 7 130  MET 130  130  130  MET MET 3 . n 
G 7 131  THR 131  131  131  THR THR 3 . n 
G 7 132  ASP 132  132  132  ASP ASP 3 . n 
G 7 133  ASN 133  133  133  ASN ASN 3 . n 
G 7 134  GLY 134  134  134  GLY GLY 3 . n 
G 7 135  THR 135  135  135  THR THR 3 . n 
G 7 136  PHE 136  136  136  PHE PHE 3 . n 
G 7 137  VAL 137  137  137  VAL VAL 3 . n 
G 7 138  ILE 138  138  138  ILE ILE 3 . n 
G 7 139  ASN 139  139  139  ASN ASN 3 . n 
G 7 140  GLY 140  140  140  GLY GLY 3 . n 
G 7 141  THR 141  141  141  THR THR 3 . n 
G 7 142  GLU 142  142  142  GLU GLU 3 . n 
G 7 143  ARG 143  143  143  ARG ARG 3 . n 
G 7 144  VAL 144  144  144  VAL VAL 3 . n 
G 7 145  ILE 145  145  145  ILE ILE 3 . n 
G 7 146  VAL 146  146  146  VAL VAL 3 . n 
G 7 147  SER 147  147  147  SER SER 3 . n 
G 7 148  GLN 148  148  148  GLN GLN 3 . n 
G 7 149  LEU 149  149  149  LEU LEU 3 . n 
G 7 150  HIS 150  150  150  HIS HIS 3 . n 
G 7 151  ARG 151  151  151  ARG ARG 3 . n 
G 7 152  SER 152  152  152  SER SER 3 . n 
G 7 153  PRO 153  153  153  PRO PRO 3 . n 
G 7 154  GLY 154  154  154  GLY GLY 3 . n 
G 7 155  VAL 155  155  155  VAL VAL 3 . n 
G 7 156  PHE 156  156  156  PHE PHE 3 . n 
G 7 157  PHE 157  157  157  PHE PHE 3 . n 
G 7 158  ASP 158  158  158  ASP ASP 3 . n 
G 7 159  SER 159  159  159  SER SER 3 . n 
G 7 160  ASP 160  160  160  ASP ASP 3 . n 
G 7 161  LYS 161  161  161  LYS LYS 3 . n 
G 7 162  GLY 162  162  162  GLY GLY 3 . n 
G 7 163  LYS 163  163  163  LYS LYS 3 . n 
G 7 164  THR 164  164  164  THR THR 3 . n 
G 7 165  HIS 165  165  165  HIS HIS 3 . n 
G 7 166  SER 166  166  166  SER SER 3 . n 
G 7 167  SER 167  167  167  SER SER 3 . n 
G 7 168  GLY 168  168  168  GLY GLY 3 . n 
G 7 169  LYS 169  169  169  LYS LYS 3 . n 
G 7 170  VAL 170  170  170  VAL VAL 3 . n 
G 7 171  LEU 171  171  171  LEU LEU 3 . n 
G 7 172  TYR 172  172  172  TYR TYR 3 . n 
G 7 173  ASN 173  173  173  ASN ASN 3 . n 
G 7 174  ALA 174  174  174  ALA ALA 3 . n 
G 7 175  ARG 175  175  175  ARG ARG 3 . n 
G 7 176  ILE 176  176  176  ILE ILE 3 . n 
G 7 177  ILE 177  177  177  ILE ILE 3 . n 
G 7 178  PRO 178  178  178  PRO PRO 3 . n 
G 7 179  TYR 179  179  179  TYR TYR 3 . n 
G 7 180  ARG 180  180  180  ARG ARG 3 . n 
G 7 181  GLY 181  181  181  GLY GLY 3 . n 
G 7 182  SER 182  182  182  SER SER 3 . n 
G 7 183  TRP 183  183  183  TRP TRP 3 . n 
G 7 184  LEU 184  184  184  LEU LEU 3 . n 
G 7 185  ASP 185  185  185  ASP ASP 3 . n 
G 7 186  PHE 186  186  186  PHE PHE 3 . n 
G 7 187  GLU 187  187  187  GLU GLU 3 . n 
G 7 188  PHE 188  188  188  PHE PHE 3 . n 
G 7 189  ASP 189  189  189  ASP ASP 3 . n 
G 7 190  PRO 190  190  190  PRO PRO 3 . n 
G 7 191  LYS 191  191  191  LYS LYS 3 . n 
G 7 192  ASP 192  192  192  ASP ASP 3 . n 
G 7 193  ASN 193  193  193  ASN ASN 3 . n 
G 7 194  LEU 194  194  194  LEU LEU 3 . n 
G 7 195  PHE 195  195  195  PHE PHE 3 . n 
G 7 196  VAL 196  196  196  VAL VAL 3 . n 
G 7 197  ARG 197  197  197  ARG ARG 3 . n 
G 7 198  ILE 198  198  198  ILE ILE 3 . n 
G 7 199  ASP 199  199  199  ASP ASP 3 . n 
G 7 200  ARG 200  200  200  ARG ARG 3 . n 
G 7 201  ARG 201  201  201  ARG ARG 3 . n 
G 7 202  ARG 202  202  202  ARG ARG 3 . n 
G 7 203  LYS 203  203  203  LYS LYS 3 . n 
G 7 204  LEU 204  204  204  LEU LEU 3 . n 
G 7 205  PRO 205  205  205  PRO PRO 3 . n 
G 7 206  ALA 206  206  206  ALA ALA 3 . n 
G 7 207  THR 207  207  207  THR THR 3 . n 
G 7 208  ILE 208  208  208  ILE ILE 3 . n 
G 7 209  ILE 209  209  209  ILE ILE 3 . n 
G 7 210  LEU 210  210  210  LEU LEU 3 . n 
G 7 211  ARG 211  211  211  ARG ARG 3 . n 
G 7 212  ALA 212  212  212  ALA ALA 3 . n 
G 7 213  LEU 213  213  213  LEU LEU 3 . n 
G 7 214  ASN 214  214  214  ASN ASN 3 . n 
G 7 215  TYR 215  215  215  TYR TYR 3 . n 
G 7 216  THR 216  216  216  THR THR 3 . n 
G 7 217  THR 217  217  217  THR THR 3 . n 
G 7 218  GLU 218  218  218  GLU GLU 3 . n 
G 7 219  GLN 219  219  219  GLN GLN 3 . n 
G 7 220  ILE 220  220  220  ILE ILE 3 . n 
G 7 221  LEU 221  221  221  LEU LEU 3 . n 
G 7 222  ASP 222  222  222  ASP ASP 3 . n 
G 7 223  LEU 223  223  223  LEU LEU 3 . n 
G 7 224  PHE 224  224  224  PHE PHE 3 . n 
G 7 225  PHE 225  225  225  PHE PHE 3 . n 
G 7 226  GLU 226  226  226  GLU GLU 3 . n 
G 7 227  LYS 227  227  227  LYS LYS 3 . n 
G 7 228  VAL 228  228  228  VAL VAL 3 . n 
G 7 229  ILE 229  229  229  ILE ILE 3 . n 
G 7 230  PHE 230  230  230  PHE PHE 3 . n 
G 7 231  GLU 231  231  231  GLU GLU 3 . n 
G 7 232  ILE 232  232  232  ILE ILE 3 . n 
G 7 233  ARG 233  233  233  ARG ARG 3 . n 
G 7 234  ASP 234  234  234  ASP ASP 3 . n 
G 7 235  ASN 235  235  235  ASN ASN 3 . n 
G 7 236  LYS 236  236  236  LYS LYS 3 . n 
G 7 237  LEU 237  237  237  LEU LEU 3 . n 
G 7 238  GLN 238  238  238  GLN GLN 3 . n 
G 7 239  MET 239  239  239  MET MET 3 . n 
G 7 240  GLU 240  240  240  GLU GLU 3 . n 
G 7 241  LEU 241  241  241  LEU LEU 3 . n 
G 7 242  VAL 242  242  242  VAL VAL 3 . n 
G 7 243  PRO 243  243  243  PRO PRO 3 . n 
G 7 244  GLU 244  244  244  GLU GLU 3 . n 
G 7 245  ARG 245  245  245  ARG ARG 3 . n 
G 7 246  LEU 246  246  246  LEU LEU 3 . n 
G 7 247  ARG 247  247  247  ARG ARG 3 . n 
G 7 248  GLY 248  248  248  GLY GLY 3 . n 
G 7 249  GLU 249  249  249  GLU GLU 3 . n 
G 7 250  THR 250  250  250  THR THR 3 . n 
G 7 251  ALA 251  251  251  ALA ALA 3 . n 
G 7 252  SER 252  252  252  SER SER 3 . n 
G 7 253  PHE 253  253  253  PHE PHE 3 . n 
G 7 254  ASP 254  254  254  ASP ASP 3 . n 
G 7 255  ILE 255  255  255  ILE ILE 3 . n 
G 7 256  GLU 256  256  256  GLU GLU 3 . n 
G 7 257  ALA 257  257  257  ALA ALA 3 . n 
G 7 258  ASN 258  258  258  ASN ASN 3 . n 
G 7 259  GLY 259  259  259  GLY GLY 3 . n 
G 7 260  LYS 260  260  260  LYS LYS 3 . n 
G 7 261  VAL 261  261  261  VAL VAL 3 . n 
G 7 262  TYR 262  262  262  TYR TYR 3 . n 
G 7 263  VAL 263  263  263  VAL VAL 3 . n 
G 7 264  GLU 264  264  264  GLU GLU 3 . n 
G 7 265  LYS 265  265  265  LYS LYS 3 . n 
G 7 266  GLY 266  266  266  GLY GLY 3 . n 
G 7 267  ARG 267  267  267  ARG ARG 3 . n 
G 7 268  ARG 268  268  268  ARG ARG 3 . n 
G 7 269  ILE 269  269  269  ILE ILE 3 . n 
G 7 270  THR 270  270  270  THR THR 3 . n 
G 7 271  ALA 271  271  271  ALA ALA 3 . n 
G 7 272  ARG 272  272  272  ARG ARG 3 . n 
G 7 273  HIS 273  273  273  HIS HIS 3 . n 
G 7 274  ILE 274  274  274  ILE ILE 3 . n 
G 7 275  ARG 275  275  275  ARG ARG 3 . n 
G 7 276  GLN 276  276  276  GLN GLN 3 . n 
G 7 277  LEU 277  277  277  LEU LEU 3 . n 
G 7 278  GLU 278  278  278  GLU GLU 3 . n 
G 7 279  LYS 279  279  279  LYS LYS 3 . n 
G 7 280  ASP 280  280  280  ASP ASP 3 . n 
G 7 281  ASP 281  281  281  ASP ASP 3 . n 
G 7 282  VAL 282  282  282  VAL VAL 3 . n 
G 7 283  LYS 283  283  283  LYS LYS 3 . n 
G 7 284  LEU 284  284  284  LEU LEU 3 . n 
G 7 285  ILE 285  285  285  ILE ILE 3 . n 
G 7 286  GLU 286  286  286  GLU GLU 3 . n 
G 7 287  VAL 287  287  287  VAL VAL 3 . n 
G 7 288  PRO 288  288  288  PRO PRO 3 . n 
G 7 289  VAL 289  289  289  VAL VAL 3 . n 
G 7 290  GLU 290  290  290  GLU GLU 3 . n 
G 7 291  TYR 291  291  291  TYR TYR 3 . n 
G 7 292  ILE 292  292  292  ILE ILE 3 . n 
G 7 293  ALA 293  293  293  ALA ALA 3 . n 
G 7 294  GLY 294  294  294  GLY GLY 3 . n 
G 7 295  LYS 295  295  295  LYS LYS 3 . n 
G 7 296  VAL 296  296  296  VAL VAL 3 . n 
G 7 297  VAL 297  297  297  VAL VAL 3 . n 
G 7 298  ALA 298  298  298  ALA ALA 3 . n 
G 7 299  LYS 299  299  299  LYS LYS 3 . n 
G 7 300  ASP 300  300  300  ASP ASP 3 . n 
G 7 301  TYR 301  301  301  TYR TYR 3 . n 
G 7 302  ILE 302  302  302  ILE ILE 3 . n 
G 7 303  ASP 303  303  303  ASP ASP 3 . n 
G 7 304  GLU 304  304  304  GLU GLU 3 . n 
G 7 305  SER 305  305  305  SER SER 3 . n 
G 7 306  THR 306  306  306  THR THR 3 . n 
G 7 307  GLY 307  307  307  GLY GLY 3 . n 
G 7 308  GLU 308  308  308  GLU GLU 3 . n 
G 7 309  LEU 309  309  309  LEU LEU 3 . n 
G 7 310  ILE 310  310  310  ILE ILE 3 . n 
G 7 311  CYS 311  311  311  CYS CYS 3 . n 
G 7 312  ALA 312  312  312  ALA ALA 3 . n 
G 7 313  ALA 313  313  313  ALA ALA 3 . n 
G 7 314  ASN 314  314  314  ASN ASN 3 . n 
G 7 315  MET 315  315  315  MET MET 3 . n 
G 7 316  GLU 316  316  316  GLU GLU 3 . n 
G 7 317  LEU 317  317  317  LEU LEU 3 . n 
G 7 318  SER 318  318  318  SER SER 3 . n 
G 7 319  LEU 319  319  319  LEU LEU 3 . n 
G 7 320  ASP 320  320  320  ASP ASP 3 . n 
G 7 321  LEU 321  321  321  LEU LEU 3 . n 
G 7 322  LEU 322  322  322  LEU LEU 3 . n 
G 7 323  ALA 323  323  323  ALA ALA 3 . n 
G 7 324  LYS 324  324  324  LYS LYS 3 . n 
G 7 325  LEU 325  325  325  LEU LEU 3 . n 
G 7 326  SER 326  326  326  SER SER 3 . n 
G 7 327  GLN 327  327  327  GLN GLN 3 . n 
G 7 328  SER 328  328  328  SER SER 3 . n 
G 7 329  GLY 329  329  329  GLY GLY 3 . n 
G 7 330  HIS 330  330  330  HIS HIS 3 . n 
G 7 331  LYS 331  331  331  LYS LYS 3 . n 
G 7 332  ARG 332  332  332  ARG ARG 3 . n 
G 7 333  ILE 333  333  333  ILE ILE 3 . n 
G 7 334  GLU 334  334  334  GLU GLU 3 . n 
G 7 335  THR 335  335  335  THR THR 3 . n 
G 7 336  LEU 336  336  336  LEU LEU 3 . n 
G 7 337  PHE 337  337  337  PHE PHE 3 . n 
G 7 338  THR 338  338  338  THR THR 3 . n 
G 7 339  ASN 339  339  339  ASN ASN 3 . n 
G 7 340  ASP 340  340  340  ASP ASP 3 . n 
G 7 341  LEU 341  341  341  LEU LEU 3 . n 
G 7 342  ASP 342  342  342  ASP ASP 3 . n 
G 7 343  HIS 343  343  343  HIS HIS 3 . n 
G 7 344  GLY 344  344  344  GLY GLY 3 . n 
G 7 345  PRO 345  345  345  PRO PRO 3 . n 
G 7 346  TYR 346  346  346  TYR TYR 3 . n 
G 7 347  ILE 347  347  347  ILE ILE 3 . n 
G 7 348  SER 348  348  348  SER SER 3 . n 
G 7 349  GLU 349  349  349  GLU GLU 3 . n 
G 7 350  THR 350  350  350  THR THR 3 . n 
G 7 351  LEU 351  351  351  LEU LEU 3 . n 
G 7 352  ARG 352  352  352  ARG ARG 3 . n 
G 7 353  VAL 353  353  353  VAL VAL 3 . n 
G 7 354  ASP 354  354  354  ASP ASP 3 . n 
G 7 355  PRO 355  355  355  PRO PRO 3 . n 
G 7 356  THR 356  356  356  THR THR 3 . n 
G 7 357  ASN 357  357  357  ASN ASN 3 . n 
G 7 358  ASP 358  358  358  ASP ASP 3 . n 
G 7 359  ARG 359  359  359  ARG ARG 3 . n 
G 7 360  LEU 360  360  360  LEU LEU 3 . n 
G 7 361  SER 361  361  361  SER SER 3 . n 
G 7 362  ALA 362  362  362  ALA ALA 3 . n 
G 7 363  LEU 363  363  363  LEU LEU 3 . n 
G 7 364  VAL 364  364  364  VAL VAL 3 . n 
G 7 365  GLU 365  365  365  GLU GLU 3 . n 
G 7 366  ILE 366  366  366  ILE ILE 3 . n 
G 7 367  TYR 367  367  367  TYR TYR 3 . n 
G 7 368  ARG 368  368  368  ARG ARG 3 . n 
G 7 369  MET 369  369  369  MET MET 3 . n 
G 7 370  MET 370  370  370  MET MET 3 . n 
G 7 371  ARG 371  371  371  ARG ARG 3 . n 
G 7 372  PRO 372  372  372  PRO PRO 3 . n 
G 7 373  GLY 373  373  373  GLY GLY 3 . n 
G 7 374  GLU 374  374  374  GLU GLU 3 . n 
G 7 375  PRO 375  375  375  PRO PRO 3 . n 
G 7 376  PRO 376  376  376  PRO PRO 3 . n 
G 7 377  THR 377  377  377  THR THR 3 . n 
G 7 378  ARG 378  378  378  ARG ARG 3 . n 
G 7 379  GLU 379  379  379  GLU GLU 3 . n 
G 7 380  ALA 380  380  380  ALA ALA 3 . n 
G 7 381  ALA 381  381  381  ALA ALA 3 . n 
G 7 382  GLU 382  382  382  GLU GLU 3 . n 
G 7 383  SER 383  383  383  SER SER 3 . n 
G 7 384  LEU 384  384  384  LEU LEU 3 . n 
G 7 385  PHE 385  385  385  PHE PHE 3 . n 
G 7 386  GLU 386  386  386  GLU GLU 3 . n 
G 7 387  ASN 387  387  387  ASN ASN 3 . n 
G 7 388  LEU 388  388  388  LEU LEU 3 . n 
G 7 389  PHE 389  389  389  PHE PHE 3 . n 
G 7 390  PHE 390  390  390  PHE PHE 3 . n 
G 7 391  SER 391  391  391  SER SER 3 . n 
G 7 392  GLU 392  392  392  GLU GLU 3 . n 
G 7 393  ASP 393  393  393  ASP ASP 3 . n 
G 7 394  ARG 394  394  394  ARG ARG 3 . n 
G 7 395  TYR 395  395  395  TYR TYR 3 . n 
G 7 396  ASP 396  396  396  ASP ASP 3 . n 
G 7 397  LEU 397  397  397  LEU LEU 3 . n 
G 7 398  SER 398  398  398  SER SER 3 . n 
G 7 399  ALA 399  399  399  ALA ALA 3 . n 
G 7 400  VAL 400  400  400  VAL VAL 3 . n 
G 7 401  GLY 401  401  401  GLY GLY 3 . n 
G 7 402  ARG 402  402  402  ARG ARG 3 . n 
G 7 403  MET 403  403  403  MET MET 3 . n 
G 7 404  LYS 404  404  404  LYS LYS 3 . n 
G 7 405  PHE 405  405  405  PHE PHE 3 . n 
G 7 406  ASN 406  406  406  ASN ASN 3 . n 
G 7 407  ARG 407  407  407  ARG ARG 3 . n 
G 7 408  SER 408  408  408  SER SER 3 . n 
G 7 409  LEU 409  409  409  LEU LEU 3 . n 
G 7 410  LEU 410  410  410  LEU LEU 3 . n 
G 7 411  ARG 411  411  411  ARG ARG 3 . n 
G 7 412  GLU 412  412  412  GLU GLU 3 . n 
G 7 413  GLU 413  413  413  GLU GLU 3 . n 
G 7 414  ILE 414  414  414  ILE ILE 3 . n 
G 7 415  GLU 415  415  415  GLU GLU 3 . n 
G 7 416  GLY 416  416  416  GLY GLY 3 . n 
G 7 417  SER 417  417  417  SER SER 3 . n 
G 7 418  GLY 418  418  418  GLY GLY 3 . n 
G 7 419  ILE 419  419  419  ILE ILE 3 . n 
G 7 420  LEU 420  420  420  LEU LEU 3 . n 
G 7 421  SER 421  421  421  SER SER 3 . n 
G 7 422  LYS 422  422  422  LYS LYS 3 . n 
G 7 423  ASP 423  423  423  ASP ASP 3 . n 
G 7 424  ASP 424  424  424  ASP ASP 3 . n 
G 7 425  ILE 425  425  425  ILE ILE 3 . n 
G 7 426  ILE 426  426  426  ILE ILE 3 . n 
G 7 427  ASP 427  427  427  ASP ASP 3 . n 
G 7 428  VAL 428  428  428  VAL VAL 3 . n 
G 7 429  MET 429  429  429  MET MET 3 . n 
G 7 430  LYS 430  430  430  LYS LYS 3 . n 
G 7 431  LYS 431  431  431  LYS LYS 3 . n 
G 7 432  LEU 432  432  432  LEU LEU 3 . n 
G 7 433  ILE 433  433  433  ILE ILE 3 . n 
G 7 434  ASP 434  434  434  ASP ASP 3 . n 
G 7 435  ILE 435  435  435  ILE ILE 3 . n 
G 7 436  ARG 436  436  436  ARG ARG 3 . n 
G 7 437  ASN 437  437  437  ASN ASN 3 . n 
G 7 438  GLY 438  438  438  GLY GLY 3 . n 
G 7 439  LYS 439  439  439  LYS LYS 3 . n 
G 7 440  GLY 440  440  440  GLY GLY 3 . n 
G 7 441  GLU 441  441  441  GLU GLU 3 . n 
G 7 442  VAL 442  442  442  VAL VAL 3 . n 
G 7 443  ASP 443  443  443  ASP ASP 3 . n 
G 7 444  ASP 444  444  444  ASP ASP 3 . n 
G 7 445  ILE 445  445  445  ILE ILE 3 . n 
G 7 446  ASP 446  446  446  ASP ASP 3 . n 
G 7 447  HIS 447  447  447  HIS HIS 3 . n 
G 7 448  LEU 448  448  448  LEU LEU 3 . n 
G 7 449  GLY 449  449  449  GLY GLY 3 . n 
G 7 450  ASN 450  450  450  ASN ASN 3 . n 
G 7 451  ARG 451  451  451  ARG ARG 3 . n 
G 7 452  ARG 452  452  452  ARG ARG 3 . n 
G 7 453  ILE 453  453  453  ILE ILE 3 . n 
G 7 454  ARG 454  454  454  ARG ARG 3 . n 
G 7 455  SER 455  455  455  SER SER 3 . n 
G 7 456  VAL 456  456  456  VAL VAL 3 . n 
G 7 457  GLY 457  457  457  GLY GLY 3 . n 
G 7 458  GLU 458  458  458  GLU GLU 3 . n 
G 7 459  MET 459  459  459  MET MET 3 . n 
G 7 460  ALA 460  460  460  ALA ALA 3 . n 
G 7 461  GLU 461  461  461  GLU GLU 3 . n 
G 7 462  ASN 462  462  462  ASN ASN 3 . n 
G 7 463  GLN 463  463  463  GLN GLN 3 . n 
G 7 464  PHE 464  464  464  PHE PHE 3 . n 
G 7 465  ARG 465  465  465  ARG ARG 3 . n 
G 7 466  VAL 466  466  466  VAL VAL 3 . n 
G 7 467  GLY 467  467  467  GLY GLY 3 . n 
G 7 468  LEU 468  468  468  LEU LEU 3 . n 
G 7 469  VAL 469  469  469  VAL VAL 3 . n 
G 7 470  ARG 470  470  470  ARG ARG 3 . n 
G 7 471  VAL 471  471  471  VAL VAL 3 . n 
G 7 472  GLU 472  472  472  GLU GLU 3 . n 
G 7 473  ARG 473  473  473  ARG ARG 3 . n 
G 7 474  ALA 474  474  474  ALA ALA 3 . n 
G 7 475  VAL 475  475  475  VAL VAL 3 . n 
G 7 476  LYS 476  476  476  LYS LYS 3 . n 
G 7 477  GLU 477  477  477  GLU GLU 3 . n 
G 7 478  ARG 478  478  478  ARG ARG 3 . n 
G 7 479  LEU 479  479  479  LEU LEU 3 . n 
G 7 480  SER 480  480  480  SER SER 3 . n 
G 7 481  LEU 481  481  481  LEU LEU 3 . n 
G 7 482  GLY 482  482  482  GLY GLY 3 . n 
G 7 483  ASP 483  483  483  ASP ASP 3 . n 
G 7 484  LEU 484  484  484  LEU LEU 3 . n 
G 7 485  ASP 485  485  485  ASP ASP 3 . n 
G 7 486  THR 486  486  486  THR THR 3 . n 
G 7 487  LEU 487  487  487  LEU LEU 3 . n 
G 7 488  MET 488  488  488  MET MET 3 . n 
G 7 489  PRO 489  489  489  PRO PRO 3 . n 
G 7 490  GLN 490  490  490  GLN GLN 3 . n 
G 7 491  ASP 491  491  491  ASP ASP 3 . n 
G 7 492  MET 492  492  492  MET MET 3 . n 
G 7 493  ILE 493  493  493  ILE ILE 3 . n 
G 7 494  ASN 494  494  494  ASN ASN 3 . n 
G 7 495  ALA 495  495  495  ALA ALA 3 . n 
G 7 496  LYS 496  496  496  LYS LYS 3 . n 
G 7 497  PRO 497  497  497  PRO PRO 3 . n 
G 7 498  ILE 498  498  498  ILE ILE 3 . n 
G 7 499  SER 499  499  499  SER SER 3 . n 
G 7 500  ALA 500  500  500  ALA ALA 3 . n 
G 7 501  ALA 501  501  501  ALA ALA 3 . n 
G 7 502  VAL 502  502  502  VAL VAL 3 . n 
G 7 503  LYS 503  503  503  LYS LYS 3 . n 
G 7 504  GLU 504  504  504  GLU GLU 3 . n 
G 7 505  PHE 505  505  505  PHE PHE 3 . n 
G 7 506  PHE 506  506  506  PHE PHE 3 . n 
G 7 507  GLY 507  507  507  GLY GLY 3 . n 
G 7 508  SER 508  508  508  SER SER 3 . n 
G 7 509  SER 509  509  509  SER SER 3 . n 
G 7 510  GLN 510  510  510  GLN GLN 3 . n 
G 7 511  LEU 511  511  511  LEU LEU 3 . n 
G 7 512  SER 512  512  512  SER SER 3 . n 
G 7 513  GLN 513  513  513  GLN GLN 3 . n 
G 7 514  PHE 514  514  514  PHE PHE 3 . n 
G 7 515  MET 515  515  515  MET MET 3 . n 
G 7 516  ASP 516  516  516  ASP ASP 3 . n 
G 7 517  GLN 517  517  517  GLN GLN 3 . n 
G 7 518  ASN 518  518  518  ASN ASN 3 . n 
G 7 519  ASN 519  519  519  ASN ASN 3 . n 
G 7 520  PRO 520  520  520  PRO PRO 3 . n 
G 7 521  LEU 521  521  521  LEU LEU 3 . n 
G 7 522  SER 522  522  522  SER SER 3 . n 
G 7 523  GLU 523  523  523  GLU GLU 3 . n 
G 7 524  ILE 524  524  524  ILE ILE 3 . n 
G 7 525  THR 525  525  525  THR THR 3 . n 
G 7 526  HIS 526  526  526  HIS HIS 3 . n 
G 7 527  LYS 527  527  527  LYS LYS 3 . n 
G 7 528  ARG 528  528  528  ARG ARG 3 . n 
G 7 529  ARG 529  529  529  ARG ARG 3 . n 
G 7 530  ILE 530  530  530  ILE ILE 3 . n 
G 7 531  SER 531  531  531  SER SER 3 . n 
G 7 532  ALA 532  532  532  ALA ALA 3 . n 
G 7 533  LEU 533  533  533  LEU LEU 3 . n 
G 7 534  GLY 534  534  534  GLY GLY 3 . n 
G 7 535  PRO 535  535  535  PRO PRO 3 . n 
G 7 536  GLY 536  536  536  GLY GLY 3 . n 
G 7 537  GLY 537  537  537  GLY GLY 3 . n 
G 7 538  LEU 538  538  538  LEU LEU 3 . n 
G 7 539  THR 539  539  539  THR THR 3 . n 
G 7 540  ARG 540  540  540  ARG ARG 3 . n 
G 7 541  GLU 541  541  541  GLU GLU 3 . n 
G 7 542  ARG 542  542  542  ARG ARG 3 . n 
G 7 543  ALA 543  543  543  ALA ALA 3 . n 
G 7 544  GLY 544  544  544  GLY GLY 3 . n 
G 7 545  PHE 545  545  545  PHE PHE 3 . n 
G 7 546  GLU 546  546  546  GLU GLU 3 . n 
G 7 547  VAL 547  547  547  VAL VAL 3 . n 
G 7 548  ARG 548  548  548  ARG ARG 3 . n 
G 7 549  ASP 549  549  549  ASP ASP 3 . n 
G 7 550  VAL 550  550  550  VAL VAL 3 . n 
G 7 551  HIS 551  551  551  HIS HIS 3 . n 
G 7 552  PRO 552  552  552  PRO PRO 3 . n 
G 7 553  THR 553  553  553  THR THR 3 . n 
G 7 554  HIS 554  554  554  HIS HIS 3 . n 
G 7 555  TYR 555  555  555  TYR TYR 3 . n 
G 7 556  GLY 556  556  556  GLY GLY 3 . n 
G 7 557  ARG 557  557  557  ARG ARG 3 . n 
G 7 558  VAL 558  558  558  VAL VAL 3 . n 
G 7 559  CYS 559  559  559  CYS CYS 3 . n 
G 7 560  PRO 560  560  560  PRO PRO 3 . n 
G 7 561  ILE 561  561  561  ILE ILE 3 . n 
G 7 562  GLU 562  562  562  GLU GLU 3 . n 
G 7 563  THR 563  563  563  THR THR 3 . n 
G 7 564  PRO 564  564  564  PRO PRO 3 . n 
G 7 565  GLU 565  565  565  GLU GLU 3 . n 
G 7 566  GLY 566  566  566  GLY GLY 3 . n 
G 7 567  PRO 567  567  567  PRO PRO 3 . n 
G 7 568  ASN 568  568  568  ASN ASN 3 . n 
G 7 569  ILE 569  569  569  ILE ILE 3 . n 
G 7 570  GLY 570  570  570  GLY GLY 3 . n 
G 7 571  LEU 571  571  571  LEU LEU 3 . n 
G 7 572  ILE 572  572  572  ILE ILE 3 . n 
G 7 573  ASN 573  573  573  ASN ASN 3 . n 
G 7 574  SER 574  574  574  SER SER 3 . n 
G 7 575  LEU 575  575  575  LEU LEU 3 . n 
G 7 576  SER 576  576  576  SER SER 3 . n 
G 7 577  VAL 577  577  577  VAL VAL 3 . n 
G 7 578  TYR 578  578  578  TYR TYR 3 . n 
G 7 579  ALA 579  579  579  ALA ALA 3 . n 
G 7 580  GLN 580  580  580  GLN GLN 3 . n 
G 7 581  THR 581  581  581  THR THR 3 . n 
G 7 582  ASN 582  582  582  ASN ASN 3 . n 
G 7 583  GLU 583  583  583  GLU GLU 3 . n 
G 7 584  TYR 584  584  584  TYR TYR 3 . n 
G 7 585  GLY 585  585  585  GLY GLY 3 . n 
G 7 586  PHE 586  586  586  PHE PHE 3 . n 
G 7 587  LEU 587  587  587  LEU LEU 3 . n 
G 7 588  GLU 588  588  588  GLU GLU 3 . n 
G 7 589  THR 589  589  589  THR THR 3 . n 
G 7 590  PRO 590  590  590  PRO PRO 3 . n 
G 7 591  TYR 591  591  591  TYR TYR 3 . n 
G 7 592  ARG 592  592  592  ARG ARG 3 . n 
G 7 593  LYS 593  593  593  LYS LYS 3 . n 
G 7 594  VAL 594  594  594  VAL VAL 3 . n 
G 7 595  THR 595  595  595  THR THR 3 . n 
G 7 596  ASP 596  596  596  ASP ASP 3 . n 
G 7 597  GLY 597  597  597  GLY GLY 3 . n 
G 7 598  VAL 598  598  598  VAL VAL 3 . n 
G 7 599  VAL 599  599  599  VAL VAL 3 . n 
G 7 600  THR 600  600  600  THR THR 3 . n 
G 7 601  ASP 601  601  601  ASP ASP 3 . n 
G 7 602  GLU 602  602  602  GLU GLU 3 . n 
G 7 603  ILE 603  603  603  ILE ILE 3 . n 
G 7 604  HIS 604  604  604  HIS HIS 3 . n 
G 7 605  TYR 605  605  605  TYR TYR 3 . n 
G 7 606  LEU 606  606  606  LEU LEU 3 . n 
G 7 607  SER 607  607  607  SER SER 3 . n 
G 7 608  ALA 608  608  608  ALA ALA 3 . n 
G 7 609  ILE 609  609  609  ILE ILE 3 . n 
G 7 610  GLU 610  610  610  GLU GLU 3 . n 
G 7 611  GLU 611  611  611  GLU GLU 3 . n 
G 7 612  GLY 612  612  612  GLY GLY 3 . n 
G 7 613  ASN 613  613  613  ASN ASN 3 . n 
G 7 614  TYR 614  614  614  TYR TYR 3 . n 
G 7 615  VAL 615  615  615  VAL VAL 3 . n 
G 7 616  ILE 616  616  616  ILE ILE 3 . n 
G 7 617  ALA 617  617  617  ALA ALA 3 . n 
G 7 618  GLN 618  618  618  GLN GLN 3 . n 
G 7 619  ALA 619  619  619  ALA ALA 3 . n 
G 7 620  ASN 620  620  620  ASN ASN 3 . n 
G 7 621  SER 621  621  621  SER SER 3 . n 
G 7 622  ASN 622  622  622  ASN ASN 3 . n 
G 7 623  LEU 623  623  623  LEU LEU 3 . n 
G 7 624  ASP 624  624  624  ASP ASP 3 . n 
G 7 625  GLU 625  625  625  GLU GLU 3 . n 
G 7 626  GLU 626  626  626  GLU GLU 3 . n 
G 7 627  GLY 627  627  627  GLY GLY 3 . n 
G 7 628  HIS 628  628  628  HIS HIS 3 . n 
G 7 629  PHE 629  629  629  PHE PHE 3 . n 
G 7 630  VAL 630  630  630  VAL VAL 3 . n 
G 7 631  GLU 631  631  631  GLU GLU 3 . n 
G 7 632  ASP 632  632  632  ASP ASP 3 . n 
G 7 633  LEU 633  633  633  LEU LEU 3 . n 
G 7 634  VAL 634  634  634  VAL VAL 3 . n 
G 7 635  THR 635  635  635  THR THR 3 . n 
G 7 636  CYS 636  636  636  CYS CYS 3 . n 
G 7 637  ARG 637  637  637  ARG ARG 3 . n 
G 7 638  SER 638  638  638  SER SER 3 . n 
G 7 639  LYS 639  639  639  LYS LYS 3 . n 
G 7 640  GLY 640  640  640  GLY GLY 3 . n 
G 7 641  GLU 641  641  641  GLU GLU 3 . n 
G 7 642  SER 642  642  642  SER SER 3 . n 
G 7 643  SER 643  643  643  SER SER 3 . n 
G 7 644  LEU 644  644  644  LEU LEU 3 . n 
G 7 645  PHE 645  645  645  PHE PHE 3 . n 
G 7 646  SER 646  646  646  SER SER 3 . n 
G 7 647  ARG 647  647  647  ARG ARG 3 . n 
G 7 648  ASP 648  648  648  ASP ASP 3 . n 
G 7 649  GLN 649  649  649  GLN GLN 3 . n 
G 7 650  VAL 650  650  650  VAL VAL 3 . n 
G 7 651  ASP 651  651  651  ASP ASP 3 . n 
G 7 652  TYR 652  652  652  TYR TYR 3 . n 
G 7 653  MET 653  653  653  MET MET 3 . n 
G 7 654  ASP 654  654  654  ASP ASP 3 . n 
G 7 655  VAL 655  655  655  VAL VAL 3 . n 
G 7 656  SER 656  656  656  SER SER 3 . n 
G 7 657  THR 657  657  657  THR THR 3 . n 
G 7 658  GLN 658  658  658  GLN GLN 3 . n 
G 7 659  GLN 659  659  659  GLN GLN 3 . n 
G 7 660  VAL 660  660  660  VAL VAL 3 . n 
G 7 661  VAL 661  661  661  VAL VAL 3 . n 
G 7 662  SER 662  662  662  SER SER 3 . n 
G 7 663  VAL 663  663  663  VAL VAL 3 . n 
G 7 664  GLY 664  664  664  GLY GLY 3 . n 
G 7 665  ALA 665  665  665  ALA ALA 3 . n 
G 7 666  SER 666  666  666  SER SER 3 . n 
G 7 667  LEU 667  667  667  LEU LEU 3 . n 
G 7 668  ILE 668  668  668  ILE ILE 3 . n 
G 7 669  PRO 669  669  669  PRO PRO 3 . n 
G 7 670  PHE 670  670  670  PHE PHE 3 . n 
G 7 671  LEU 671  671  671  LEU LEU 3 . n 
G 7 672  GLU 672  672  672  GLU GLU 3 . n 
G 7 673  HIS 673  673  673  HIS HIS 3 . n 
G 7 674  ASP 674  674  674  ASP ASP 3 . n 
G 7 675  ASP 675  675  675  ASP ASP 3 . n 
G 7 676  ALA 676  676  676  ALA ALA 3 . n 
G 7 677  ASN 677  677  677  ASN ASN 3 . n 
G 7 678  ARG 678  678  678  ARG ARG 3 . n 
G 7 679  ALA 679  679  679  ALA ALA 3 . n 
G 7 680  LEU 680  680  680  LEU LEU 3 . n 
G 7 681  MET 681  681  681  MET MET 3 . n 
G 7 682  GLY 682  682  682  GLY GLY 3 . n 
G 7 683  ALA 683  683  683  ALA ALA 3 . n 
G 7 684  ASN 684  684  684  ASN ASN 3 . n 
G 7 685  MET 685  685  685  MET MET 3 . n 
G 7 686  GLN 686  686  686  GLN GLN 3 . n 
G 7 687  ARG 687  687  687  ARG ARG 3 . n 
G 7 688  GLN 688  688  688  GLN GLN 3 . n 
G 7 689  ALA 689  689  689  ALA ALA 3 . n 
G 7 690  VAL 690  690  690  VAL VAL 3 . n 
G 7 691  PRO 691  691  691  PRO PRO 3 . n 
G 7 692  THR 692  692  692  THR THR 3 . n 
G 7 693  LEU 693  693  693  LEU LEU 3 . n 
G 7 694  ARG 694  694  694  ARG ARG 3 . n 
G 7 695  ALA 695  695  695  ALA ALA 3 . n 
G 7 696  ASP 696  696  696  ASP ASP 3 . n 
G 7 697  LYS 697  697  697  LYS LYS 3 . n 
G 7 698  PRO 698  698  698  PRO PRO 3 . n 
G 7 699  LEU 699  699  699  LEU LEU 3 . n 
G 7 700  VAL 700  700  700  VAL VAL 3 . n 
G 7 701  GLY 701  701  701  GLY GLY 3 . n 
G 7 702  THR 702  702  702  THR THR 3 . n 
G 7 703  GLY 703  703  703  GLY GLY 3 . n 
G 7 704  MET 704  704  704  MET MET 3 . n 
G 7 705  GLU 705  705  705  GLU GLU 3 . n 
G 7 706  ARG 706  706  706  ARG ARG 3 . n 
G 7 707  ALA 707  707  707  ALA ALA 3 . n 
G 7 708  VAL 708  708  708  VAL VAL 3 . n 
G 7 709  ALA 709  709  709  ALA ALA 3 . n 
G 7 710  VAL 710  710  710  VAL VAL 3 . n 
G 7 711  ASP 711  711  711  ASP ASP 3 . n 
G 7 712  SER 712  712  712  SER SER 3 . n 
G 7 713  GLY 713  713  713  GLY GLY 3 . n 
G 7 714  VAL 714  714  714  VAL VAL 3 . n 
G 7 715  THR 715  715  715  THR THR 3 . n 
G 7 716  ALA 716  716  716  ALA ALA 3 . n 
G 7 717  VAL 717  717  717  VAL VAL 3 . n 
G 7 718  ALA 718  718  718  ALA ALA 3 . n 
G 7 719  LYS 719  719  719  LYS LYS 3 . n 
G 7 720  ARG 720  720  720  ARG ARG 3 . n 
G 7 721  GLY 721  721  721  GLY GLY 3 . n 
G 7 722  GLY 722  722  722  GLY GLY 3 . n 
G 7 723  VAL 723  723  723  VAL VAL 3 . n 
G 7 724  VAL 724  724  724  VAL VAL 3 . n 
G 7 725  GLN 725  725  725  GLN GLN 3 . n 
G 7 726  TYR 726  726  726  TYR TYR 3 . n 
G 7 727  VAL 727  727  727  VAL VAL 3 . n 
G 7 728  ASP 728  728  728  ASP ASP 3 . n 
G 7 729  ALA 729  729  729  ALA ALA 3 . n 
G 7 730  SER 730  730  730  SER SER 3 . n 
G 7 731  ARG 731  731  731  ARG ARG 3 . n 
G 7 732  ILE 732  732  732  ILE ILE 3 . n 
G 7 733  VAL 733  733  733  VAL VAL 3 . n 
G 7 734  ILE 734  734  734  ILE ILE 3 . n 
G 7 735  LYS 735  735  735  LYS LYS 3 . n 
G 7 736  VAL 736  736  736  VAL VAL 3 . n 
G 7 737  ASN 737  737  737  ASN ASN 3 . n 
G 7 738  GLU 738  738  738  GLU GLU 3 . n 
G 7 739  ASP 739  739  739  ASP ASP 3 . n 
G 7 740  GLU 740  740  740  GLU GLU 3 . n 
G 7 741  MET 741  741  741  MET MET 3 . n 
G 7 742  TYR 742  742  742  TYR TYR 3 . n 
G 7 743  PRO 743  743  743  PRO PRO 3 . n 
G 7 744  GLY 744  744  744  GLY GLY 3 . n 
G 7 745  GLU 745  745  745  GLU GLU 3 . n 
G 7 746  ALA 746  746  746  ALA ALA 3 . n 
G 7 747  GLY 747  747  747  GLY GLY 3 . n 
G 7 748  ILE 748  748  748  ILE ILE 3 . n 
G 7 749  ASP 749  749  749  ASP ASP 3 . n 
G 7 750  ILE 750  750  750  ILE ILE 3 . n 
G 7 751  TYR 751  751  751  TYR TYR 3 . n 
G 7 752  ASN 752  752  752  ASN ASN 3 . n 
G 7 753  LEU 753  753  753  LEU LEU 3 . n 
G 7 754  THR 754  754  754  THR THR 3 . n 
G 7 755  LYS 755  755  755  LYS LYS 3 . n 
G 7 756  TYR 756  756  756  TYR TYR 3 . n 
G 7 757  THR 757  757  757  THR THR 3 . n 
G 7 758  ARG 758  758  758  ARG ARG 3 . n 
G 7 759  SER 759  759  759  SER SER 3 . n 
G 7 760  ASN 760  760  760  ASN ASN 3 . n 
G 7 761  GLN 761  761  761  GLN GLN 3 . n 
G 7 762  ASN 762  762  762  ASN ASN 3 . n 
G 7 763  THR 763  763  763  THR THR 3 . n 
G 7 764  CYS 764  764  764  CYS CYS 3 . n 
G 7 765  ILE 765  765  765  ILE ILE 3 . n 
G 7 766  ASN 766  766  766  ASN ASN 3 . n 
G 7 767  GLN 767  767  767  GLN GLN 3 . n 
G 7 768  MET 768  768  768  MET MET 3 . n 
G 7 769  PRO 769  769  769  PRO PRO 3 . n 
G 7 770  CYS 770  770  770  CYS CYS 3 . n 
G 7 771  VAL 771  771  771  VAL VAL 3 . n 
G 7 772  SER 772  772  772  SER SER 3 . n 
G 7 773  LEU 773  773  773  LEU LEU 3 . n 
G 7 774  GLY 774  774  774  GLY GLY 3 . n 
G 7 775  GLU 775  775  775  GLU GLU 3 . n 
G 7 776  PRO 776  776  776  PRO PRO 3 . n 
G 7 777  VAL 777  777  777  VAL VAL 3 . n 
G 7 778  GLU 778  778  778  GLU GLU 3 . n 
G 7 779  ARG 779  779  779  ARG ARG 3 . n 
G 7 780  GLY 780  780  780  GLY GLY 3 . n 
G 7 781  ASP 781  781  781  ASP ASP 3 . n 
G 7 782  VAL 782  782  782  VAL VAL 3 . n 
G 7 783  LEU 783  783  783  LEU LEU 3 . n 
G 7 784  ALA 784  784  784  ALA ALA 3 . n 
G 7 785  ASP 785  785  785  ASP ASP 3 . n 
G 7 786  GLY 786  786  786  GLY GLY 3 . n 
G 7 787  PRO 787  787  787  PRO PRO 3 . n 
G 7 788  SER 788  788  788  SER SER 3 . n 
G 7 789  THR 789  789  789  THR THR 3 . n 
G 7 790  ASP 790  790  790  ASP ASP 3 . n 
G 7 791  LEU 791  791  791  LEU LEU 3 . n 
G 7 792  GLY 792  792  792  GLY GLY 3 . n 
G 7 793  GLU 793  793  793  GLU GLU 3 . n 
G 7 794  LEU 794  794  794  LEU LEU 3 . n 
G 7 795  ALA 795  795  795  ALA ALA 3 . n 
G 7 796  LEU 796  796  796  LEU LEU 3 . n 
G 7 797  GLY 797  797  797  GLY GLY 3 . n 
G 7 798  GLN 798  798  798  GLN GLN 3 . n 
G 7 799  ASN 799  799  799  ASN ASN 3 . n 
G 7 800  MET 800  800  800  MET MET 3 . n 
G 7 801  ARG 801  801  801  ARG ARG 3 . n 
G 7 802  VAL 802  802  802  VAL VAL 3 . n 
G 7 803  ALA 803  803  803  ALA ALA 3 . n 
G 7 804  PHE 804  804  804  PHE PHE 3 . n 
G 7 805  MET 805  805  805  MET MET 3 . n 
G 7 806  PRO 806  806  806  PRO PRO 3 . n 
G 7 807  TRP 807  807  807  TRP TRP 3 . n 
G 7 808  ASN 808  808  808  ASN ASN 3 . n 
G 7 809  GLY 809  809  809  GLY GLY 3 . n 
G 7 810  TYR 810  810  810  TYR TYR 3 . n 
G 7 811  ASN 811  811  811  ASN ASN 3 . n 
G 7 812  PHE 812  812  812  PHE PHE 3 . n 
G 7 813  GLU 813  813  813  GLU GLU 3 . n 
G 7 814  ASP 814  814  814  ASP ASP 3 . n 
G 7 815  SER 815  815  815  SER SER 3 . n 
G 7 816  ILE 816  816  816  ILE ILE 3 . n 
G 7 817  LEU 817  817  817  LEU LEU 3 . n 
G 7 818  VAL 818  818  818  VAL VAL 3 . n 
G 7 819  SER 819  819  819  SER SER 3 . n 
G 7 820  GLU 820  820  820  GLU GLU 3 . n 
G 7 821  ARG 821  821  821  ARG ARG 3 . n 
G 7 822  VAL 822  822  822  VAL VAL 3 . n 
G 7 823  VAL 823  823  823  VAL VAL 3 . n 
G 7 824  GLN 824  824  824  GLN GLN 3 . n 
G 7 825  GLU 825  825  825  GLU GLU 3 . n 
G 7 826  ASP 826  826  826  ASP ASP 3 . n 
G 7 827  ARG 827  827  827  ARG ARG 3 . n 
G 7 828  PHE 828  828  828  PHE PHE 3 . n 
G 7 829  THR 829  829  829  THR THR 3 . n 
G 7 830  THR 830  830  830  THR THR 3 . n 
G 7 831  ILE 831  831  831  ILE ILE 3 . n 
G 7 832  HIS 832  832  832  HIS HIS 3 . n 
G 7 833  ILE 833  833  833  ILE ILE 3 . n 
G 7 834  GLN 834  834  834  GLN GLN 3 . n 
G 7 835  GLU 835  835  835  GLU GLU 3 . n 
G 7 836  LEU 836  836  836  LEU LEU 3 . n 
G 7 837  ALA 837  837  837  ALA ALA 3 . n 
G 7 838  CYS 838  838  838  CYS CYS 3 . n 
G 7 839  VAL 839  839  839  VAL VAL 3 . n 
G 7 840  SER 840  840  840  SER SER 3 . n 
G 7 841  ARG 841  841  841  ARG ARG 3 . n 
G 7 842  ASP 842  842  842  ASP ASP 3 . n 
G 7 843  THR 843  843  843  THR THR 3 . n 
G 7 844  LYS 844  844  844  LYS LYS 3 . n 
G 7 845  LEU 845  845  845  LEU LEU 3 . n 
G 7 846  GLY 846  846  846  GLY GLY 3 . n 
G 7 847  PRO 847  847  847  PRO PRO 3 . n 
G 7 848  GLU 848  848  848  GLU GLU 3 . n 
G 7 849  GLU 849  849  849  GLU GLU 3 . n 
G 7 850  ILE 850  850  850  ILE ILE 3 . n 
G 7 851  THR 851  851  851  THR THR 3 . n 
G 7 852  ALA 852  852  852  ALA ALA 3 . n 
G 7 853  ASP 853  853  853  ASP ASP 3 . n 
G 7 854  ILE 854  854  854  ILE ILE 3 . n 
G 7 855  PRO 855  855  855  PRO PRO 3 . n 
G 7 856  ASN 856  856  856  ASN ASN 3 . n 
G 7 857  VAL 857  857  857  VAL VAL 3 . n 
G 7 858  GLY 858  858  858  GLY GLY 3 . n 
G 7 859  GLU 859  859  859  GLU GLU 3 . n 
G 7 860  ALA 860  860  860  ALA ALA 3 . n 
G 7 861  ALA 861  861  861  ALA ALA 3 . n 
G 7 862  LEU 862  862  862  LEU LEU 3 . n 
G 7 863  SER 863  863  863  SER SER 3 . n 
G 7 864  LYS 864  864  864  LYS LYS 3 . n 
G 7 865  LEU 865  865  865  LEU LEU 3 . n 
G 7 866  ASP 866  866  866  ASP ASP 3 . n 
G 7 867  GLU 867  867  867  GLU GLU 3 . n 
G 7 868  SER 868  868  868  SER SER 3 . n 
G 7 869  GLY 869  869  869  GLY GLY 3 . n 
G 7 870  ILE 870  870  870  ILE ILE 3 . n 
G 7 871  VAL 871  871  871  VAL VAL 3 . n 
G 7 872  TYR 872  872  872  TYR TYR 3 . n 
G 7 873  ILE 873  873  873  ILE ILE 3 . n 
G 7 874  GLY 874  874  874  GLY GLY 3 . n 
G 7 875  ALA 875  875  875  ALA ALA 3 . n 
G 7 876  GLU 876  876  876  GLU GLU 3 . n 
G 7 877  VAL 877  877  877  VAL VAL 3 . n 
G 7 878  THR 878  878  878  THR THR 3 . n 
G 7 879  GLY 879  879  879  GLY GLY 3 . n 
G 7 880  GLY 880  880  880  GLY GLY 3 . n 
G 7 881  ASP 881  881  881  ASP ASP 3 . n 
G 7 882  ILE 882  882  882  ILE ILE 3 . n 
G 7 883  LEU 883  883  883  LEU LEU 3 . n 
G 7 884  VAL 884  884  884  VAL VAL 3 . n 
G 7 885  GLY 885  885  885  GLY GLY 3 . n 
G 7 886  LYS 886  886  886  LYS LYS 3 . n 
G 7 887  VAL 887  887  887  VAL VAL 3 . n 
G 7 888  THR 888  888  888  THR THR 3 . n 
G 7 889  PRO 889  889  889  PRO PRO 3 . n 
G 7 890  LYS 890  890  890  LYS LYS 3 . n 
G 7 891  GLY 891  891  ?    ?   ?   3 . n 
G 7 892  GLU 892  892  ?    ?   ?   3 . n 
G 7 893  THR 893  893  ?    ?   ?   3 . n 
G 7 894  GLN 894  894  ?    ?   ?   3 . n 
G 7 895  LEU 895  895  ?    ?   ?   3 . n 
G 7 896  THR 896  896  ?    ?   ?   3 . n 
G 7 897  PRO 897  897  ?    ?   ?   3 . n 
G 7 898  GLU 898  898  ?    ?   ?   3 . n 
G 7 899  GLU 899  899  ?    ?   ?   3 . n 
G 7 900  LYS 900  900  ?    ?   ?   3 . n 
G 7 901  LEU 901  901  ?    ?   ?   3 . n 
G 7 902  LEU 902  902  ?    ?   ?   3 . n 
G 7 903  ARG 903  903  ?    ?   ?   3 . n 
G 7 904  ALA 904  904  ?    ?   ?   3 . n 
G 7 905  ILE 905  905  ?    ?   ?   3 . n 
G 7 906  PHE 906  906  ?    ?   ?   3 . n 
G 7 907  GLY 907  907  ?    ?   ?   3 . n 
G 7 908  GLU 908  908  ?    ?   ?   3 . n 
G 7 909  LYS 909  909  ?    ?   ?   3 . n 
G 7 910  ALA 910  910  ?    ?   ?   3 . n 
G 7 911  SER 911  911  ?    ?   ?   3 . n 
G 7 912  ASP 912  912  ?    ?   ?   3 . n 
G 7 913  VAL 913  913  913  VAL VAL 3 . n 
G 7 914  LYS 914  914  914  LYS LYS 3 . n 
G 7 915  ASP 915  915  915  ASP ASP 3 . n 
G 7 916  SER 916  916  916  SER SER 3 . n 
G 7 917  SER 917  917  917  SER SER 3 . n 
G 7 918  LEU 918  918  918  LEU LEU 3 . n 
G 7 919  ARG 919  919  919  ARG ARG 3 . n 
G 7 920  VAL 920  920  920  VAL VAL 3 . n 
G 7 921  PRO 921  921  921  PRO PRO 3 . n 
G 7 922  ASN 922  922  922  ASN ASN 3 . n 
G 7 923  GLY 923  923  923  GLY GLY 3 . n 
G 7 924  VAL 924  924  924  VAL VAL 3 . n 
G 7 925  SER 925  925  925  SER SER 3 . n 
G 7 926  GLY 926  926  926  GLY GLY 3 . n 
G 7 927  THR 927  927  927  THR THR 3 . n 
G 7 928  VAL 928  928  928  VAL VAL 3 . n 
G 7 929  ILE 929  929  929  ILE ILE 3 . n 
G 7 930  ASP 930  930  930  ASP ASP 3 . n 
G 7 931  VAL 931  931  931  VAL VAL 3 . n 
G 7 932  GLN 932  932  932  GLN GLN 3 . n 
G 7 933  VAL 933  933  933  VAL VAL 3 . n 
G 7 934  PHE 934  934  934  PHE PHE 3 . n 
G 7 935  THR 935  935  935  THR THR 3 . n 
G 7 936  ARG 936  936  936  ARG ARG 3 . n 
G 7 937  ASP 937  937  937  ASP ASP 3 . n 
G 7 938  GLY 938  938  938  GLY GLY 3 . n 
G 7 939  VAL 939  939  939  VAL VAL 3 . n 
G 7 940  GLU 940  940  940  GLU GLU 3 . n 
G 7 941  LYS 941  941  941  LYS LYS 3 . n 
G 7 942  ASP 942  942  942  ASP ASP 3 . n 
G 7 943  LYS 943  943  943  LYS LYS 3 . n 
G 7 944  ARG 944  944  944  ARG ARG 3 . n 
G 7 945  ALA 945  945  945  ALA ALA 3 . n 
G 7 946  LEU 946  946  946  LEU LEU 3 . n 
G 7 947  GLU 947  947  947  GLU GLU 3 . n 
G 7 948  ILE 948  948  948  ILE ILE 3 . n 
G 7 949  GLU 949  949  949  GLU GLU 3 . n 
G 7 950  GLU 950  950  950  GLU GLU 3 . n 
G 7 951  MET 951  951  951  MET MET 3 . n 
G 7 952  GLN 952  952  952  GLN GLN 3 . n 
G 7 953  LEU 953  953  953  LEU LEU 3 . n 
G 7 954  LYS 954  954  954  LYS LYS 3 . n 
G 7 955  GLN 955  955  955  GLN GLN 3 . n 
G 7 956  ALA 956  956  956  ALA ALA 3 . n 
G 7 957  LYS 957  957  957  LYS LYS 3 . n 
G 7 958  LYS 958  958  958  LYS LYS 3 . n 
G 7 959  ASP 959  959  959  ASP ASP 3 . n 
G 7 960  LEU 960  960  960  LEU LEU 3 . n 
G 7 961  SER 961  961  961  SER SER 3 . n 
G 7 962  GLU 962  962  962  GLU GLU 3 . n 
G 7 963  GLU 963  963  963  GLU GLU 3 . n 
G 7 964  LEU 964  964  964  LEU LEU 3 . n 
G 7 965  GLN 965  965  965  GLN GLN 3 . n 
G 7 966  ILE 966  966  966  ILE ILE 3 . n 
G 7 967  LEU 967  967  967  LEU LEU 3 . n 
G 7 968  GLU 968  968  968  GLU GLU 3 . n 
G 7 969  ALA 969  969  969  ALA ALA 3 . n 
G 7 970  GLY 970  970  970  GLY GLY 3 . n 
G 7 971  LEU 971  971  971  LEU LEU 3 . n 
G 7 972  PHE 972  972  972  PHE PHE 3 . n 
G 7 973  SER 973  973  973  SER SER 3 . n 
G 7 974  ARG 974  974  974  ARG ARG 3 . n 
G 7 975  ILE 975  975  975  ILE ILE 3 . n 
G 7 976  ARG 976  976  976  ARG ARG 3 . n 
G 7 977  ALA 977  977  977  ALA ALA 3 . n 
G 7 978  VAL 978  978  978  VAL VAL 3 . n 
G 7 979  LEU 979  979  979  LEU LEU 3 . n 
G 7 980  VAL 980  980  980  VAL VAL 3 . n 
G 7 981  ALA 981  981  981  ALA ALA 3 . n 
G 7 982  GLY 982  982  982  GLY GLY 3 . n 
G 7 983  GLY 983  983  983  GLY GLY 3 . n 
G 7 984  VAL 984  984  984  VAL VAL 3 . n 
G 7 985  GLU 985  985  985  GLU GLU 3 . n 
G 7 986  ALA 986  986  986  ALA ALA 3 . n 
G 7 987  GLU 987  987  987  GLU GLU 3 . n 
G 7 988  LYS 988  988  988  LYS LYS 3 . n 
G 7 989  LEU 989  989  989  LEU LEU 3 . n 
G 7 990  ASP 990  990  990  ASP ASP 3 . n 
G 7 991  LYS 991  991  991  LYS LYS 3 . n 
G 7 992  LEU 992  992  992  LEU LEU 3 . n 
G 7 993  PRO 993  993  993  PRO PRO 3 . n 
G 7 994  ARG 994  994  994  ARG ARG 3 . n 
G 7 995  ASP 995  995  995  ASP ASP 3 . n 
G 7 996  ARG 996  996  996  ARG ARG 3 . n 
G 7 997  TRP 997  997  997  TRP TRP 3 . n 
G 7 998  LEU 998  998  998  LEU LEU 3 . n 
G 7 999  GLU 999  999  999  GLU GLU 3 . n 
G 7 1000 LEU 1000 1000 1000 LEU LEU 3 . n 
G 7 1001 GLY 1001 1001 1001 GLY GLY 3 . n 
G 7 1002 LEU 1002 1002 1002 LEU LEU 3 . n 
G 7 1003 THR 1003 1003 1003 THR THR 3 . n 
G 7 1004 ASP 1004 1004 1004 ASP ASP 3 . n 
G 7 1005 GLU 1005 1005 1005 GLU GLU 3 . n 
G 7 1006 GLU 1006 1006 1006 GLU GLU 3 . n 
G 7 1007 LYS 1007 1007 1007 LYS LYS 3 . n 
G 7 1008 GLN 1008 1008 1008 GLN GLN 3 . n 
G 7 1009 ASN 1009 1009 1009 ASN ASN 3 . n 
G 7 1010 GLN 1010 1010 1010 GLN GLN 3 . n 
G 7 1011 LEU 1011 1011 1011 LEU LEU 3 . n 
G 7 1012 GLU 1012 1012 1012 GLU GLU 3 . n 
G 7 1013 GLN 1013 1013 1013 GLN GLN 3 . n 
G 7 1014 LEU 1014 1014 1014 LEU LEU 3 . n 
G 7 1015 ALA 1015 1015 1015 ALA ALA 3 . n 
G 7 1016 GLU 1016 1016 1016 GLU GLU 3 . n 
G 7 1017 GLN 1017 1017 1017 GLN GLN 3 . n 
G 7 1018 TYR 1018 1018 1018 TYR TYR 3 . n 
G 7 1019 ASP 1019 1019 1019 ASP ASP 3 . n 
G 7 1020 GLU 1020 1020 1020 GLU GLU 3 . n 
G 7 1021 LEU 1021 1021 1021 LEU LEU 3 . n 
G 7 1022 LYS 1022 1022 1022 LYS LYS 3 . n 
G 7 1023 HIS 1023 1023 1023 HIS HIS 3 . n 
G 7 1024 GLU 1024 1024 1024 GLU GLU 3 . n 
G 7 1025 PHE 1025 1025 1025 PHE PHE 3 . n 
G 7 1026 GLU 1026 1026 1026 GLU GLU 3 . n 
G 7 1027 LYS 1027 1027 1027 LYS LYS 3 . n 
G 7 1028 LYS 1028 1028 1028 LYS LYS 3 . n 
G 7 1029 LEU 1029 1029 1029 LEU LEU 3 . n 
G 7 1030 GLU 1030 1030 1030 GLU GLU 3 . n 
G 7 1031 ALA 1031 1031 1031 ALA ALA 3 . n 
G 7 1032 LYS 1032 1032 1032 LYS LYS 3 . n 
G 7 1033 ARG 1033 1033 1033 ARG ARG 3 . n 
G 7 1034 ARG 1034 1034 1034 ARG ARG 3 . n 
G 7 1035 LYS 1035 1035 1035 LYS LYS 3 . n 
G 7 1036 ILE 1036 1036 1036 ILE ILE 3 . n 
G 7 1037 THR 1037 1037 1037 THR THR 3 . n 
G 7 1038 GLN 1038 1038 1038 GLN GLN 3 . n 
G 7 1039 GLY 1039 1039 1039 GLY GLY 3 . n 
G 7 1040 ASP 1040 1040 1040 ASP ASP 3 . n 
G 7 1041 ASP 1041 1041 1041 ASP ASP 3 . n 
G 7 1042 LEU 1042 1042 1042 LEU LEU 3 . n 
G 7 1043 ALA 1043 1043 1043 ALA ALA 3 . n 
G 7 1044 PRO 1044 1044 1044 PRO PRO 3 . n 
G 7 1045 GLY 1045 1045 1045 GLY GLY 3 . n 
G 7 1046 VAL 1046 1046 1046 VAL VAL 3 . n 
G 7 1047 LEU 1047 1047 1047 LEU LEU 3 . n 
G 7 1048 LYS 1048 1048 1048 LYS LYS 3 . n 
G 7 1049 ILE 1049 1049 1049 ILE ILE 3 . n 
G 7 1050 VAL 1050 1050 1050 VAL VAL 3 . n 
G 7 1051 LYS 1051 1051 1051 LYS LYS 3 . n 
G 7 1052 VAL 1052 1052 1052 VAL VAL 3 . n 
G 7 1053 TYR 1053 1053 1053 TYR TYR 3 . n 
G 7 1054 LEU 1054 1054 1054 LEU LEU 3 . n 
G 7 1055 ALA 1055 1055 1055 ALA ALA 3 . n 
G 7 1056 VAL 1056 1056 1056 VAL VAL 3 . n 
G 7 1057 LYS 1057 1057 1057 LYS LYS 3 . n 
G 7 1058 ARG 1058 1058 1058 ARG ARG 3 . n 
G 7 1059 ARG 1059 1059 1059 ARG ARG 3 . n 
G 7 1060 ILE 1060 1060 1060 ILE ILE 3 . n 
G 7 1061 GLN 1061 1061 1061 GLN GLN 3 . n 
G 7 1062 PRO 1062 1062 1062 PRO PRO 3 . n 
G 7 1063 GLY 1063 1063 1063 GLY GLY 3 . n 
G 7 1064 ASP 1064 1064 1064 ASP ASP 3 . n 
G 7 1065 LYS 1065 1065 1065 LYS LYS 3 . n 
G 7 1066 MET 1066 1066 1066 MET MET 3 . n 
G 7 1067 ALA 1067 1067 1067 ALA ALA 3 . n 
G 7 1068 GLY 1068 1068 1068 GLY GLY 3 . n 
G 7 1069 ARG 1069 1069 1069 ARG ARG 3 . n 
G 7 1070 HIS 1070 1070 1070 HIS HIS 3 . n 
G 7 1071 GLY 1071 1071 1071 GLY GLY 3 . n 
G 7 1072 ASN 1072 1072 1072 ASN ASN 3 . n 
G 7 1073 LYS 1073 1073 1073 LYS LYS 3 . n 
G 7 1074 GLY 1074 1074 1074 GLY GLY 3 . n 
G 7 1075 VAL 1075 1075 1075 VAL VAL 3 . n 
G 7 1076 ILE 1076 1076 1076 ILE ILE 3 . n 
G 7 1077 SER 1077 1077 1077 SER SER 3 . n 
G 7 1078 LYS 1078 1078 1078 LYS LYS 3 . n 
G 7 1079 ILE 1079 1079 1079 ILE ILE 3 . n 
G 7 1080 ASN 1080 1080 1080 ASN ASN 3 . n 
G 7 1081 PRO 1081 1081 1081 PRO PRO 3 . n 
G 7 1082 ILE 1082 1082 1082 ILE ILE 3 . n 
G 7 1083 GLU 1083 1083 1083 GLU GLU 3 . n 
G 7 1084 ASP 1084 1084 1084 ASP ASP 3 . n 
G 7 1085 MET 1085 1085 1085 MET MET 3 . n 
G 7 1086 PRO 1086 1086 1086 PRO PRO 3 . n 
G 7 1087 TYR 1087 1087 1087 TYR TYR 3 . n 
G 7 1088 ASP 1088 1088 1088 ASP ASP 3 . n 
G 7 1089 GLU 1089 1089 1089 GLU GLU 3 . n 
G 7 1090 ASN 1090 1090 1090 ASN ASN 3 . n 
G 7 1091 GLY 1091 1091 1091 GLY GLY 3 . n 
G 7 1092 THR 1092 1092 1092 THR THR 3 . n 
G 7 1093 PRO 1093 1093 1093 PRO PRO 3 . n 
G 7 1094 VAL 1094 1094 1094 VAL VAL 3 . n 
G 7 1095 ASP 1095 1095 1095 ASP ASP 3 . n 
G 7 1096 ILE 1096 1096 1096 ILE ILE 3 . n 
G 7 1097 VAL 1097 1097 1097 VAL VAL 3 . n 
G 7 1098 LEU 1098 1098 1098 LEU LEU 3 . n 
G 7 1099 ASN 1099 1099 1099 ASN ASN 3 . n 
G 7 1100 PRO 1100 1100 1100 PRO PRO 3 . n 
G 7 1101 LEU 1101 1101 1101 LEU LEU 3 . n 
G 7 1102 GLY 1102 1102 1102 GLY GLY 3 . n 
G 7 1103 VAL 1103 1103 1103 VAL VAL 3 . n 
G 7 1104 PRO 1104 1104 1104 PRO PRO 3 . n 
G 7 1105 SER 1105 1105 1105 SER SER 3 . n 
G 7 1106 ARG 1106 1106 1106 ARG ARG 3 . n 
G 7 1107 MET 1107 1107 1107 MET MET 3 . n 
G 7 1108 ASN 1108 1108 1108 ASN ASN 3 . n 
G 7 1109 ILE 1109 1109 1109 ILE ILE 3 . n 
G 7 1110 GLY 1110 1110 1110 GLY GLY 3 . n 
G 7 1111 GLN 1111 1111 1111 GLN GLN 3 . n 
G 7 1112 ILE 1112 1112 1112 ILE ILE 3 . n 
G 7 1113 LEU 1113 1113 1113 LEU LEU 3 . n 
G 7 1114 GLU 1114 1114 1114 GLU GLU 3 . n 
G 7 1115 THR 1115 1115 1115 THR THR 3 . n 
G 7 1116 HIS 1116 1116 1116 HIS HIS 3 . n 
G 7 1117 LEU 1117 1117 1117 LEU LEU 3 . n 
G 7 1118 GLY 1118 1118 1118 GLY GLY 3 . n 
G 7 1119 MET 1119 1119 1119 MET MET 3 . n 
G 7 1120 ALA 1120 1120 1120 ALA ALA 3 . n 
G 7 1121 ALA 1121 1121 1121 ALA ALA 3 . n 
G 7 1122 LYS 1122 1122 1122 LYS LYS 3 . n 
G 7 1123 GLY 1123 1123 1123 GLY GLY 3 . n 
G 7 1124 ILE 1124 1124 1124 ILE ILE 3 . n 
G 7 1125 GLY 1125 1125 1125 GLY GLY 3 . n 
G 7 1126 ASP 1126 1126 1126 ASP ASP 3 . n 
G 7 1127 LYS 1127 1127 1127 LYS LYS 3 . n 
G 7 1128 ILE 1128 1128 1128 ILE ILE 3 . n 
G 7 1129 ASN 1129 1129 1129 ASN ASN 3 . n 
G 7 1130 ALA 1130 1130 1130 ALA ALA 3 . n 
G 7 1131 MET 1131 1131 1131 MET MET 3 . n 
G 7 1132 LEU 1132 1132 1132 LEU LEU 3 . n 
G 7 1133 LYS 1133 1133 1133 LYS LYS 3 . n 
G 7 1134 GLN 1134 1134 1134 GLN GLN 3 . n 
G 7 1135 GLN 1135 1135 1135 GLN GLN 3 . n 
G 7 1136 GLN 1136 1136 1136 GLN GLN 3 . n 
G 7 1137 GLU 1137 1137 1137 GLU GLU 3 . n 
G 7 1138 VAL 1138 1138 1138 VAL VAL 3 . n 
G 7 1139 ALA 1139 1139 1139 ALA ALA 3 . n 
G 7 1140 LYS 1140 1140 1140 LYS LYS 3 . n 
G 7 1141 LEU 1141 1141 1141 LEU LEU 3 . n 
G 7 1142 ARG 1142 1142 1142 ARG ARG 3 . n 
G 7 1143 GLU 1143 1143 1143 GLU GLU 3 . n 
G 7 1144 PHE 1144 1144 1144 PHE PHE 3 . n 
G 7 1145 ILE 1145 1145 1145 ILE ILE 3 . n 
G 7 1146 GLN 1146 1146 1146 GLN GLN 3 . n 
G 7 1147 ARG 1147 1147 1147 ARG ARG 3 . n 
G 7 1148 ALA 1148 1148 1148 ALA ALA 3 . n 
G 7 1149 TYR 1149 1149 1149 TYR TYR 3 . n 
G 7 1150 ASP 1150 1150 1150 ASP ASP 3 . n 
G 7 1151 LEU 1151 1151 1151 LEU LEU 3 . n 
G 7 1152 GLY 1152 1152 1152 GLY GLY 3 . n 
G 7 1153 ALA 1153 1153 1153 ALA ALA 3 . n 
G 7 1154 ASP 1154 1154 1154 ASP ASP 3 . n 
G 7 1155 VAL 1155 1155 1155 VAL VAL 3 . n 
G 7 1156 ARG 1156 1156 1156 ARG ARG 3 . n 
G 7 1157 GLN 1157 1157 1157 GLN GLN 3 . n 
G 7 1158 LYS 1158 1158 1158 LYS LYS 3 . n 
G 7 1159 VAL 1159 1159 1159 VAL VAL 3 . n 
G 7 1160 ASP 1160 1160 1160 ASP ASP 3 . n 
G 7 1161 LEU 1161 1161 1161 LEU LEU 3 . n 
G 7 1162 SER 1162 1162 1162 SER SER 3 . n 
G 7 1163 THR 1163 1163 1163 THR THR 3 . n 
G 7 1164 PHE 1164 1164 1164 PHE PHE 3 . n 
G 7 1165 SER 1165 1165 1165 SER SER 3 . n 
G 7 1166 ASP 1166 1166 1166 ASP ASP 3 . n 
G 7 1167 GLU 1167 1167 1167 GLU GLU 3 . n 
G 7 1168 GLU 1168 1168 1168 GLU GLU 3 . n 
G 7 1169 VAL 1169 1169 1169 VAL VAL 3 . n 
G 7 1170 MET 1170 1170 1170 MET MET 3 . n 
G 7 1171 ARG 1171 1171 1171 ARG ARG 3 . n 
G 7 1172 LEU 1172 1172 1172 LEU LEU 3 . n 
G 7 1173 ALA 1173 1173 1173 ALA ALA 3 . n 
G 7 1174 GLU 1174 1174 1174 GLU GLU 3 . n 
G 7 1175 ASN 1175 1175 1175 ASN ASN 3 . n 
G 7 1176 LEU 1176 1176 1176 LEU LEU 3 . n 
G 7 1177 ARG 1177 1177 1177 ARG ARG 3 . n 
G 7 1178 LYS 1178 1178 1178 LYS LYS 3 . n 
G 7 1179 GLY 1179 1179 1179 GLY GLY 3 . n 
G 7 1180 MET 1180 1180 1180 MET MET 3 . n 
G 7 1181 PRO 1181 1181 1181 PRO PRO 3 . n 
G 7 1182 ILE 1182 1182 1182 ILE ILE 3 . n 
G 7 1183 ALA 1183 1183 1183 ALA ALA 3 . n 
G 7 1184 THR 1184 1184 1184 THR THR 3 . n 
G 7 1185 PRO 1185 1185 1185 PRO PRO 3 . n 
G 7 1186 VAL 1186 1186 1186 VAL VAL 3 . n 
G 7 1187 PHE 1187 1187 1187 PHE PHE 3 . n 
G 7 1188 ASP 1188 1188 1188 ASP ASP 3 . n 
G 7 1189 GLY 1189 1189 1189 GLY GLY 3 . n 
G 7 1190 ALA 1190 1190 1190 ALA ALA 3 . n 
G 7 1191 LYS 1191 1191 1191 LYS LYS 3 . n 
G 7 1192 GLU 1192 1192 1192 GLU GLU 3 . n 
G 7 1193 ALA 1193 1193 1193 ALA ALA 3 . n 
G 7 1194 GLU 1194 1194 1194 GLU GLU 3 . n 
G 7 1195 ILE 1195 1195 1195 ILE ILE 3 . n 
G 7 1196 LYS 1196 1196 1196 LYS LYS 3 . n 
G 7 1197 GLU 1197 1197 1197 GLU GLU 3 . n 
G 7 1198 LEU 1198 1198 1198 LEU LEU 3 . n 
G 7 1199 LEU 1199 1199 1199 LEU LEU 3 . n 
G 7 1200 LYS 1200 1200 1200 LYS LYS 3 . n 
G 7 1201 LEU 1201 1201 1201 LEU LEU 3 . n 
G 7 1202 GLY 1202 1202 1202 GLY GLY 3 . n 
G 7 1203 ASP 1203 1203 1203 ASP ASP 3 . n 
G 7 1204 LEU 1204 1204 1204 LEU LEU 3 . n 
G 7 1205 PRO 1205 1205 1205 PRO PRO 3 . n 
G 7 1206 THR 1206 1206 1206 THR THR 3 . n 
G 7 1207 SER 1207 1207 1207 SER SER 3 . n 
G 7 1208 GLY 1208 1208 1208 GLY GLY 3 . n 
G 7 1209 GLN 1209 1209 1209 GLN GLN 3 . n 
G 7 1210 ILE 1210 1210 1210 ILE ILE 3 . n 
G 7 1211 ARG 1211 1211 1211 ARG ARG 3 . n 
G 7 1212 LEU 1212 1212 1212 LEU LEU 3 . n 
G 7 1213 TYR 1213 1213 1213 TYR TYR 3 . n 
G 7 1214 ASP 1214 1214 1214 ASP ASP 3 . n 
G 7 1215 GLY 1215 1215 1215 GLY GLY 3 . n 
G 7 1216 ARG 1216 1216 1216 ARG ARG 3 . n 
G 7 1217 THR 1217 1217 1217 THR THR 3 . n 
G 7 1218 GLY 1218 1218 1218 GLY GLY 3 . n 
G 7 1219 GLU 1219 1219 1219 GLU GLU 3 . n 
G 7 1220 GLN 1220 1220 1220 GLN GLN 3 . n 
G 7 1221 PHE 1221 1221 1221 PHE PHE 3 . n 
G 7 1222 GLU 1222 1222 1222 GLU GLU 3 . n 
G 7 1223 ARG 1223 1223 1223 ARG ARG 3 . n 
G 7 1224 PRO 1224 1224 1224 PRO PRO 3 . n 
G 7 1225 VAL 1225 1225 1225 VAL VAL 3 . n 
G 7 1226 THR 1226 1226 1226 THR THR 3 . n 
G 7 1227 VAL 1227 1227 1227 VAL VAL 3 . n 
G 7 1228 GLY 1228 1228 1228 GLY GLY 3 . n 
G 7 1229 TYR 1229 1229 1229 TYR TYR 3 . n 
G 7 1230 MET 1230 1230 1230 MET MET 3 . n 
G 7 1231 TYR 1231 1231 1231 TYR TYR 3 . n 
G 7 1232 MET 1232 1232 1232 MET MET 3 . n 
G 7 1233 LEU 1233 1233 1233 LEU LEU 3 . n 
G 7 1234 LYS 1234 1234 1234 LYS LYS 3 . n 
G 7 1235 LEU 1235 1235 1235 LEU LEU 3 . n 
G 7 1236 ASN 1236 1236 1236 ASN ASN 3 . n 
G 7 1237 HIS 1237 1237 1237 HIS HIS 3 . n 
G 7 1238 LEU 1238 1238 1238 LEU LEU 3 . n 
G 7 1239 VAL 1239 1239 1239 VAL VAL 3 . n 
G 7 1240 ASP 1240 1240 1240 ASP ASP 3 . n 
G 7 1241 ASP 1241 1241 1241 ASP ASP 3 . n 
G 7 1242 LYS 1242 1242 1242 LYS LYS 3 . n 
G 7 1243 MET 1243 1243 1243 MET MET 3 . n 
G 7 1244 HIS 1244 1244 1244 HIS HIS 3 . n 
G 7 1245 ALA 1245 1245 1245 ALA ALA 3 . n 
G 7 1246 ARG 1246 1246 1246 ARG ARG 3 . n 
G 7 1247 SER 1247 1247 1247 SER SER 3 . n 
G 7 1248 THR 1248 1248 1248 THR THR 3 . n 
G 7 1249 GLY 1249 1249 1249 GLY GLY 3 . n 
G 7 1250 SER 1250 1250 1250 SER SER 3 . n 
G 7 1251 TYR 1251 1251 1251 TYR TYR 3 . n 
G 7 1252 SER 1252 1252 1252 SER SER 3 . n 
G 7 1253 LEU 1253 1253 1253 LEU LEU 3 . n 
G 7 1254 VAL 1254 1254 1254 VAL VAL 3 . n 
G 7 1255 THR 1255 1255 1255 THR THR 3 . n 
G 7 1256 GLN 1256 1256 1256 GLN GLN 3 . n 
G 7 1257 GLN 1257 1257 1257 GLN GLN 3 . n 
G 7 1258 PRO 1258 1258 1258 PRO PRO 3 . n 
G 7 1259 LEU 1259 1259 1259 LEU LEU 3 . n 
G 7 1260 GLY 1260 1260 1260 GLY GLY 3 . n 
G 7 1261 GLY 1261 1261 1261 GLY GLY 3 . n 
G 7 1262 LYS 1262 1262 1262 LYS LYS 3 . n 
G 7 1263 ALA 1263 1263 1263 ALA ALA 3 . n 
G 7 1264 GLN 1264 1264 1264 GLN GLN 3 . n 
G 7 1265 PHE 1265 1265 1265 PHE PHE 3 . n 
G 7 1266 GLY 1266 1266 1266 GLY GLY 3 . n 
G 7 1267 GLY 1267 1267 1267 GLY GLY 3 . n 
G 7 1268 GLN 1268 1268 1268 GLN GLN 3 . n 
G 7 1269 ARG 1269 1269 1269 ARG ARG 3 . n 
G 7 1270 PHE 1270 1270 1270 PHE PHE 3 . n 
G 7 1271 GLY 1271 1271 1271 GLY GLY 3 . n 
G 7 1272 GLU 1272 1272 1272 GLU GLU 3 . n 
G 7 1273 MET 1273 1273 1273 MET MET 3 . n 
G 7 1274 GLU 1274 1274 1274 GLU GLU 3 . n 
G 7 1275 VAL 1275 1275 1275 VAL VAL 3 . n 
G 7 1276 TRP 1276 1276 1276 TRP TRP 3 . n 
G 7 1277 ALA 1277 1277 1277 ALA ALA 3 . n 
G 7 1278 LEU 1278 1278 1278 LEU LEU 3 . n 
G 7 1279 GLU 1279 1279 1279 GLU GLU 3 . n 
G 7 1280 ALA 1280 1280 1280 ALA ALA 3 . n 
G 7 1281 TYR 1281 1281 1281 TYR TYR 3 . n 
G 7 1282 GLY 1282 1282 1282 GLY GLY 3 . n 
G 7 1283 ALA 1283 1283 1283 ALA ALA 3 . n 
G 7 1284 ALA 1284 1284 1284 ALA ALA 3 . n 
G 7 1285 TYR 1285 1285 1285 TYR TYR 3 . n 
G 7 1286 THR 1286 1286 1286 THR THR 3 . n 
G 7 1287 LEU 1287 1287 1287 LEU LEU 3 . n 
G 7 1288 GLN 1288 1288 1288 GLN GLN 3 . n 
G 7 1289 GLU 1289 1289 1289 GLU GLU 3 . n 
G 7 1290 MET 1290 1290 1290 MET MET 3 . n 
G 7 1291 LEU 1291 1291 1291 LEU LEU 3 . n 
G 7 1292 THR 1292 1292 1292 THR THR 3 . n 
G 7 1293 VAL 1293 1293 1293 VAL VAL 3 . n 
G 7 1294 LYS 1294 1294 1294 LYS LYS 3 . n 
G 7 1295 SER 1295 1295 1295 SER SER 3 . n 
G 7 1296 ASP 1296 1296 1296 ASP ASP 3 . n 
G 7 1297 ASP 1297 1297 1297 ASP ASP 3 . n 
G 7 1298 VAL 1298 1298 1298 VAL VAL 3 . n 
G 7 1299 ASN 1299 1299 1299 ASN ASN 3 . n 
G 7 1300 GLY 1300 1300 1300 GLY GLY 3 . n 
G 7 1301 ARG 1301 1301 1301 ARG ARG 3 . n 
G 7 1302 THR 1302 1302 1302 THR THR 3 . n 
G 7 1303 LYS 1303 1303 1303 LYS LYS 3 . n 
G 7 1304 MET 1304 1304 1304 MET MET 3 . n 
G 7 1305 TYR 1305 1305 1305 TYR TYR 3 . n 
G 7 1306 LYS 1306 1306 1306 LYS LYS 3 . n 
G 7 1307 ASN 1307 1307 1307 ASN ASN 3 . n 
G 7 1308 ILE 1308 1308 1308 ILE ILE 3 . n 
G 7 1309 VAL 1309 1309 1309 VAL VAL 3 . n 
G 7 1310 ASP 1310 1310 1310 ASP ASP 3 . n 
G 7 1311 GLY 1311 1311 1311 GLY GLY 3 . n 
G 7 1312 ASN 1312 1312 1312 ASN ASN 3 . n 
G 7 1313 HIS 1313 1313 1313 HIS HIS 3 . n 
G 7 1314 GLN 1314 1314 1314 GLN GLN 3 . n 
G 7 1315 MET 1315 1315 1315 MET MET 3 . n 
G 7 1316 GLU 1316 1316 1316 GLU GLU 3 . n 
G 7 1317 PRO 1317 1317 1317 PRO PRO 3 . n 
G 7 1318 GLY 1318 1318 1318 GLY GLY 3 . n 
G 7 1319 MET 1319 1319 1319 MET MET 3 . n 
G 7 1320 PRO 1320 1320 1320 PRO PRO 3 . n 
G 7 1321 GLU 1321 1321 1321 GLU GLU 3 . n 
G 7 1322 SER 1322 1322 1322 SER SER 3 . n 
G 7 1323 PHE 1323 1323 1323 PHE PHE 3 . n 
G 7 1324 ASN 1324 1324 1324 ASN ASN 3 . n 
G 7 1325 VAL 1325 1325 1325 VAL VAL 3 . n 
G 7 1326 LEU 1326 1326 1326 LEU LEU 3 . n 
G 7 1327 LEU 1327 1327 1327 LEU LEU 3 . n 
G 7 1328 LYS 1328 1328 1328 LYS LYS 3 . n 
G 7 1329 GLU 1329 1329 1329 GLU GLU 3 . n 
G 7 1330 ILE 1330 1330 1330 ILE ILE 3 . n 
G 7 1331 ARG 1331 1331 1331 ARG ARG 3 . n 
G 7 1332 SER 1332 1332 1332 SER SER 3 . n 
G 7 1333 LEU 1333 1333 1333 LEU LEU 3 . n 
G 7 1334 GLY 1334 1334 1334 GLY GLY 3 . n 
G 7 1335 ILE 1335 1335 1335 ILE ILE 3 . n 
G 7 1336 ASN 1336 1336 1336 ASN ASN 3 . n 
G 7 1337 ILE 1337 1337 1337 ILE ILE 3 . n 
G 7 1338 GLU 1338 1338 1338 GLU GLU 3 . n 
G 7 1339 LEU 1339 1339 1339 LEU LEU 3 . n 
G 7 1340 GLU 1340 1340 1340 GLU GLU 3 . n 
G 7 1341 ASP 1341 1341 1341 ASP ASP 3 . n 
G 7 1342 GLU 1342 1342 1342 GLU GLU 3 . n 
H 8 1    GLU 1    15   15   GLU GLU 4 . n 
H 8 2    GLU 2    16   16   GLU GLU 4 . n 
H 8 3    PHE 3    17   17   PHE PHE 4 . n 
H 8 4    ASP 4    18   18   ASP ASP 4 . n 
H 8 5    ALA 5    19   19   ALA ALA 4 . n 
H 8 6    ILE 6    20   20   ILE ILE 4 . n 
H 8 7    LYS 7    21   21   LYS LYS 4 . n 
H 8 8    ILE 8    22   22   ILE ILE 4 . n 
H 8 9    ALA 9    23   23   ALA ALA 4 . n 
H 8 10   LEU 10   24   24   LEU LEU 4 . n 
H 8 11   ALA 11   25   25   ALA ALA 4 . n 
H 8 12   SER 12   26   26   SER SER 4 . n 
H 8 13   PRO 13   27   27   PRO PRO 4 . n 
H 8 14   ASP 14   28   28   ASP ASP 4 . n 
H 8 15   MET 15   29   29   MET MET 4 . n 
H 8 16   ILE 16   30   30   ILE ILE 4 . n 
H 8 17   ARG 17   31   31   ARG ARG 4 . n 
H 8 18   SER 18   32   32   SER SER 4 . n 
H 8 19   TRP 19   33   33   TRP TRP 4 . n 
H 8 20   SER 20   34   34   SER SER 4 . n 
H 8 21   PHE 21   35   35   PHE PHE 4 . n 
H 8 22   GLY 22   36   36   GLY GLY 4 . n 
H 8 23   GLU 23   37   37   GLU GLU 4 . n 
H 8 24   VAL 24   38   38   VAL VAL 4 . n 
H 8 25   LYS 25   39   39   LYS LYS 4 . n 
H 8 26   LYS 26   40   40   LYS LYS 4 . n 
H 8 27   PRO 27   41   41   PRO PRO 4 . n 
H 8 28   GLU 28   42   42   GLU GLU 4 . n 
H 8 29   THR 29   43   43   THR THR 4 . n 
H 8 30   ILE 30   44   44   ILE ILE 4 . n 
H 8 31   ASN 31   45   45   ASN ASN 4 . n 
H 8 32   TYR 32   46   46   TYR TYR 4 . n 
H 8 33   ARG 33   47   47   ARG ARG 4 . n 
H 8 34   THR 34   48   48   THR THR 4 . n 
H 8 35   PHE 35   49   49   PHE PHE 4 . n 
H 8 36   LYS 36   50   50   LYS LYS 4 . n 
H 8 37   PRO 37   51   51   PRO PRO 4 . n 
H 8 38   GLU 38   52   52   GLU GLU 4 . n 
H 8 39   ARG 39   53   53   ARG ARG 4 . n 
H 8 40   ASP 40   54   54   ASP ASP 4 . n 
H 8 41   GLY 41   55   55   GLY GLY 4 . n 
H 8 42   LEU 42   56   56   LEU LEU 4 . n 
H 8 43   PHE 43   57   57   PHE PHE 4 . n 
H 8 44   CYS 44   58   58   CYS CYS 4 . n 
H 8 45   ALA 45   59   59   ALA ALA 4 . n 
H 8 46   ARG 46   60   60   ARG ARG 4 . n 
H 8 47   ILE 47   61   61   ILE ILE 4 . n 
H 8 48   PHE 48   62   62   PHE PHE 4 . n 
H 8 49   GLY 49   63   63   GLY GLY 4 . n 
H 8 50   PRO 50   64   64   PRO PRO 4 . n 
H 8 51   VAL 51   65   65   VAL VAL 4 . n 
H 8 52   LYS 52   66   66   LYS LYS 4 . n 
H 8 53   ASP 53   67   67   ASP ASP 4 . n 
H 8 54   TYR 54   68   68   TYR TYR 4 . n 
H 8 55   GLU 55   69   69   GLU GLU 4 . n 
H 8 56   CYS 56   70   70   CYS CYS 4 . n 
H 8 57   LEU 57   71   71   LEU LEU 4 . n 
H 8 58   CYS 58   72   72   CYS CYS 4 . n 
H 8 59   GLY 59   73   73   GLY GLY 4 . n 
H 8 60   LYS 60   74   74   LYS LYS 4 . n 
H 8 61   TYR 61   75   75   TYR TYR 4 . n 
H 8 62   LYS 62   76   76   LYS LYS 4 . n 
H 8 63   ARG 63   77   77   ARG ARG 4 . n 
H 8 64   LEU 64   78   78   LEU LEU 4 . n 
H 8 65   LYS 65   79   79   LYS LYS 4 . n 
H 8 66   HIS 66   80   80   HIS HIS 4 . n 
H 8 67   ARG 67   81   81   ARG ARG 4 . n 
H 8 68   GLY 68   82   82   GLY GLY 4 . n 
H 8 69   VAL 69   83   83   VAL VAL 4 . n 
H 8 70   ILE 70   84   84   ILE ILE 4 . n 
H 8 71   CYS 71   85   85   CYS CYS 4 . n 
H 8 72   GLU 72   86   86   GLU GLU 4 . n 
H 8 73   LYS 73   87   87   LYS LYS 4 . n 
H 8 74   CYS 74   88   88   CYS CYS 4 . n 
H 8 75   GLY 75   89   89   GLY GLY 4 . n 
H 8 76   VAL 76   90   90   VAL VAL 4 . n 
H 8 77   GLU 77   91   91   GLU GLU 4 . n 
H 8 78   VAL 78   92   92   VAL VAL 4 . n 
H 8 79   THR 79   93   93   THR THR 4 . n 
H 8 80   GLN 80   94   94   GLN GLN 4 . n 
H 8 81   THR 81   95   95   THR THR 4 . n 
H 8 82   LYS 82   96   96   LYS LYS 4 . n 
H 8 83   VAL 83   97   97   VAL VAL 4 . n 
H 8 84   ARG 84   98   98   ARG ARG 4 . n 
H 8 85   ARG 85   99   99   ARG ARG 4 . n 
H 8 86   GLU 86   100  100  GLU GLU 4 . n 
H 8 87   ARG 87   101  101  ARG ARG 4 . n 
H 8 88   MET 88   102  102  MET MET 4 . n 
H 8 89   GLY 89   103  103  GLY GLY 4 . n 
H 8 90   HIS 90   104  104  HIS HIS 4 . n 
H 8 91   ILE 91   105  105  ILE ILE 4 . n 
H 8 92   GLU 92   106  106  GLU GLU 4 . n 
H 8 93   LEU 93   107  107  LEU LEU 4 . n 
H 8 94   ALA 94   108  108  ALA ALA 4 . n 
H 8 95   SER 95   109  109  SER SER 4 . n 
H 8 96   PRO 96   110  110  PRO PRO 4 . n 
H 8 97   THR 97   111  111  THR THR 4 . n 
H 8 98   ALA 98   112  112  ALA ALA 4 . n 
H 8 99   HIS 99   113  113  HIS HIS 4 . n 
H 8 100  ILE 100  114  114  ILE ILE 4 . n 
H 8 101  TRP 101  115  115  TRP TRP 4 . n 
H 8 102  PHE 102  116  116  PHE PHE 4 . n 
H 8 103  LEU 103  117  117  LEU LEU 4 . n 
H 8 104  LYS 104  118  118  LYS LYS 4 . n 
H 8 105  SER 105  119  119  SER SER 4 . n 
H 8 106  LEU 106  120  120  LEU LEU 4 . n 
H 8 107  PRO 107  121  121  PRO PRO 4 . n 
H 8 108  SER 108  122  122  SER SER 4 . n 
H 8 109  ARG 109  123  123  ARG ARG 4 . n 
H 8 110  ILE 110  124  124  ILE ILE 4 . n 
H 8 111  GLY 111  125  125  GLY GLY 4 . n 
H 8 112  LEU 112  126  126  LEU LEU 4 . n 
H 8 113  LEU 113  127  127  LEU LEU 4 . n 
H 8 114  LEU 114  128  128  LEU LEU 4 . n 
H 8 115  ASP 115  129  129  ASP ASP 4 . n 
H 8 116  MET 116  130  130  MET MET 4 . n 
H 8 117  PRO 117  131  131  PRO PRO 4 . n 
H 8 118  LEU 118  132  132  LEU LEU 4 . n 
H 8 119  ARG 119  133  133  ARG ARG 4 . n 
H 8 120  ASP 120  134  134  ASP ASP 4 . n 
H 8 121  ILE 121  135  135  ILE ILE 4 . n 
H 8 122  GLU 122  136  136  GLU GLU 4 . n 
H 8 123  ARG 123  137  137  ARG ARG 4 . n 
H 8 124  VAL 124  138  138  VAL VAL 4 . n 
H 8 125  LEU 125  139  139  LEU LEU 4 . n 
H 8 126  TYR 126  140  140  TYR TYR 4 . n 
H 8 127  PHE 127  141  141  PHE PHE 4 . n 
H 8 128  GLU 128  142  142  GLU GLU 4 . n 
H 8 129  SER 129  143  143  SER SER 4 . n 
H 8 130  TYR 130  144  144  TYR TYR 4 . n 
H 8 131  VAL 131  145  145  VAL VAL 4 . n 
H 8 132  VAL 132  146  146  VAL VAL 4 . n 
H 8 133  ILE 133  147  147  ILE ILE 4 . n 
H 8 134  GLU 134  148  148  GLU GLU 4 . n 
H 8 135  GLY 135  149  149  GLY GLY 4 . n 
H 8 136  GLY 136  150  150  GLY GLY 4 . n 
H 8 137  MET 137  151  151  MET MET 4 . n 
H 8 138  THR 138  152  152  THR THR 4 . n 
H 8 139  ASN 139  153  153  ASN ASN 4 . n 
H 8 140  LEU 140  154  154  LEU LEU 4 . n 
H 8 141  GLU 141  155  155  GLU GLU 4 . n 
H 8 142  ARG 142  156  156  ARG ARG 4 . n 
H 8 143  GLN 143  157  157  GLN GLN 4 . n 
H 8 144  GLN 144  158  158  GLN GLN 4 . n 
H 8 145  ILE 145  159  159  ILE ILE 4 . n 
H 8 146  LEU 146  160  160  LEU LEU 4 . n 
H 8 147  THR 147  161  161  THR THR 4 . n 
H 8 148  GLU 148  162  162  GLU GLU 4 . n 
H 8 149  GLU 149  163  163  GLU GLU 4 . n 
H 8 150  GLN 150  164  164  GLN GLN 4 . n 
H 8 151  TYR 151  165  165  TYR TYR 4 . n 
H 8 152  LEU 152  166  166  LEU LEU 4 . n 
H 8 153  ASP 153  167  167  ASP ASP 4 . n 
H 8 154  ALA 154  168  168  ALA ALA 4 . n 
H 8 155  LEU 155  169  169  LEU LEU 4 . n 
H 8 156  GLU 156  170  170  GLU GLU 4 . n 
H 8 157  GLU 157  171  171  GLU GLU 4 . n 
H 8 158  PHE 158  172  172  PHE PHE 4 . n 
H 8 159  GLY 159  173  173  GLY GLY 4 . n 
H 8 160  ASP 160  174  174  ASP ASP 4 . n 
H 8 161  GLU 161  175  175  GLU GLU 4 . n 
H 8 162  PHE 162  176  176  PHE PHE 4 . n 
H 8 163  ASP 163  177  177  ASP ASP 4 . n 
H 8 164  ALA 164  178  178  ALA ALA 4 . n 
H 8 165  LYS 165  179  179  LYS LYS 4 . n 
H 8 166  MET 166  180  180  MET MET 4 . n 
H 8 167  GLY 167  181  181  GLY GLY 4 . n 
H 8 168  ALA 168  182  182  ALA ALA 4 . n 
H 8 169  GLU 169  183  183  GLU GLU 4 . n 
H 8 170  ALA 170  184  184  ALA ALA 4 . n 
H 8 171  ILE 171  185  185  ILE ILE 4 . n 
H 8 172  GLN 172  186  186  GLN GLN 4 . n 
H 8 173  ALA 173  187  187  ALA ALA 4 . n 
H 8 174  LEU 174  188  188  LEU LEU 4 . n 
H 8 175  LEU 175  189  189  LEU LEU 4 . n 
H 8 176  LYS 176  190  190  LYS LYS 4 . n 
H 8 177  SER 177  191  191  SER SER 4 . n 
H 8 178  MET 178  192  192  MET MET 4 . n 
H 8 179  ASP 179  193  193  ASP ASP 4 . n 
H 8 180  LEU 180  194  194  LEU LEU 4 . n 
H 8 181  GLU 181  195  195  GLU GLU 4 . n 
H 8 182  GLN 182  196  196  GLN GLN 4 . n 
H 8 183  GLU 183  197  197  GLU GLU 4 . n 
H 8 184  CYS 184  198  198  CYS CYS 4 . n 
H 8 185  GLU 185  199  199  GLU GLU 4 . n 
H 8 186  GLN 186  200  200  GLN GLN 4 . n 
H 8 187  LEU 187  201  201  LEU LEU 4 . n 
H 8 188  ARG 188  202  202  ARG ARG 4 . n 
H 8 189  GLU 189  203  203  GLU GLU 4 . n 
H 8 190  GLU 190  204  204  GLU GLU 4 . n 
H 8 191  LEU 191  205  205  LEU LEU 4 . n 
H 8 192  ASN 192  206  206  ASN ASN 4 . n 
H 8 193  GLU 193  207  207  GLU GLU 4 . n 
H 8 194  THR 194  208  208  THR THR 4 . n 
H 8 195  ASN 195  209  209  ASN ASN 4 . n 
H 8 196  SER 196  210  210  SER SER 4 . n 
H 8 197  GLU 197  211  211  GLU GLU 4 . n 
H 8 198  THR 198  212  212  THR THR 4 . n 
H 8 199  LYS 199  213  213  LYS LYS 4 . n 
H 8 200  ARG 200  214  214  ARG ARG 4 . n 
H 8 201  LYS 201  215  215  LYS LYS 4 . n 
H 8 202  LYS 202  216  216  LYS LYS 4 . n 
H 8 203  LEU 203  217  217  LEU LEU 4 . n 
H 8 204  THR 204  218  218  THR THR 4 . n 
H 8 205  LYS 205  219  219  LYS LYS 4 . n 
H 8 206  ARG 206  220  220  ARG ARG 4 . n 
H 8 207  ILE 207  221  221  ILE ILE 4 . n 
H 8 208  LYS 208  222  222  LYS LYS 4 . n 
H 8 209  LEU 209  223  223  LEU LEU 4 . n 
H 8 210  LEU 210  224  224  LEU LEU 4 . n 
H 8 211  GLU 211  225  225  GLU GLU 4 . n 
H 8 212  ALA 212  226  226  ALA ALA 4 . n 
H 8 213  PHE 213  227  227  PHE PHE 4 . n 
H 8 214  VAL 214  228  228  VAL VAL 4 . n 
H 8 215  GLN 215  229  229  GLN GLN 4 . n 
H 8 216  SER 216  230  230  SER SER 4 . n 
H 8 217  GLY 217  231  231  GLY GLY 4 . n 
H 8 218  ASN 218  232  232  ASN ASN 4 . n 
H 8 219  LYS 219  233  233  LYS LYS 4 . n 
H 8 220  PRO 220  234  234  PRO PRO 4 . n 
H 8 221  GLU 221  235  235  GLU GLU 4 . n 
H 8 222  TRP 222  236  236  TRP TRP 4 . n 
H 8 223  MET 223  237  237  MET MET 4 . n 
H 8 224  ILE 224  238  238  ILE ILE 4 . n 
H 8 225  LEU 225  239  239  LEU LEU 4 . n 
H 8 226  THR 226  240  240  THR THR 4 . n 
H 8 227  VAL 227  241  241  VAL VAL 4 . n 
H 8 228  LEU 228  242  242  LEU LEU 4 . n 
H 8 229  PRO 229  243  243  PRO PRO 4 . n 
H 8 230  VAL 230  244  244  VAL VAL 4 . n 
H 8 231  LEU 231  245  245  LEU LEU 4 . n 
H 8 232  PRO 232  246  246  PRO PRO 4 . n 
H 8 233  PRO 233  247  247  PRO PRO 4 . n 
H 8 234  ASP 234  248  248  ASP ASP 4 . n 
H 8 235  LEU 235  249  249  LEU LEU 4 . n 
H 8 236  ARG 236  250  250  ARG ARG 4 . n 
H 8 237  PRO 237  251  251  PRO PRO 4 . n 
H 8 238  LEU 238  252  252  LEU LEU 4 . n 
H 8 239  VAL 239  253  253  VAL VAL 4 . n 
H 8 240  PRO 240  254  254  PRO PRO 4 . n 
H 8 241  LEU 241  255  255  LEU LEU 4 . n 
H 8 242  ASP 242  256  256  ASP ASP 4 . n 
H 8 243  GLY 243  257  257  GLY GLY 4 . n 
H 8 244  GLY 244  258  258  GLY GLY 4 . n 
H 8 245  ARG 245  259  259  ARG ARG 4 . n 
H 8 246  PHE 246  260  260  PHE PHE 4 . n 
H 8 247  ALA 247  261  261  ALA ALA 4 . n 
H 8 248  THR 248  262  262  THR THR 4 . n 
H 8 249  SER 249  263  263  SER SER 4 . n 
H 8 250  ASP 250  264  264  ASP ASP 4 . n 
H 8 251  LEU 251  265  265  LEU LEU 4 . n 
H 8 252  ASN 252  266  266  ASN ASN 4 . n 
H 8 253  ASP 253  267  267  ASP ASP 4 . n 
H 8 254  LEU 254  268  268  LEU LEU 4 . n 
H 8 255  TYR 255  269  269  TYR TYR 4 . n 
H 8 256  ARG 256  270  270  ARG ARG 4 . n 
H 8 257  ARG 257  271  271  ARG ARG 4 . n 
H 8 258  VAL 258  272  272  VAL VAL 4 . n 
H 8 259  ILE 259  273  273  ILE ILE 4 . n 
H 8 260  ASN 260  274  274  ASN ASN 4 . n 
H 8 261  ARG 261  275  275  ARG ARG 4 . n 
H 8 262  ASN 262  276  276  ASN ASN 4 . n 
H 8 263  ASN 263  277  277  ASN ASN 4 . n 
H 8 264  ARG 264  278  278  ARG ARG 4 . n 
H 8 265  LEU 265  279  279  LEU LEU 4 . n 
H 8 266  LYS 266  280  280  LYS LYS 4 . n 
H 8 267  ARG 267  281  281  ARG ARG 4 . n 
H 8 268  LEU 268  282  282  LEU LEU 4 . n 
H 8 269  LEU 269  283  283  LEU LEU 4 . n 
H 8 270  ASP 270  284  284  ASP ASP 4 . n 
H 8 271  LEU 271  285  285  LEU LEU 4 . n 
H 8 272  ALA 272  286  286  ALA ALA 4 . n 
H 8 273  ALA 273  287  287  ALA ALA 4 . n 
H 8 274  PRO 274  288  288  PRO PRO 4 . n 
H 8 275  ASP 275  289  289  ASP ASP 4 . n 
H 8 276  ILE 276  290  290  ILE ILE 4 . n 
H 8 277  ILE 277  291  291  ILE ILE 4 . n 
H 8 278  VAL 278  292  292  VAL VAL 4 . n 
H 8 279  ARG 279  293  293  ARG ARG 4 . n 
H 8 280  ASN 280  294  294  ASN ASN 4 . n 
H 8 281  GLU 281  295  295  GLU GLU 4 . n 
H 8 282  LYS 282  296  296  LYS LYS 4 . n 
H 8 283  ARG 283  297  297  ARG ARG 4 . n 
H 8 284  MET 284  298  298  MET MET 4 . n 
H 8 285  LEU 285  299  299  LEU LEU 4 . n 
H 8 286  GLN 286  300  300  GLN GLN 4 . n 
H 8 287  GLU 287  301  301  GLU GLU 4 . n 
H 8 288  ALA 288  302  302  ALA ALA 4 . n 
H 8 289  VAL 289  303  303  VAL VAL 4 . n 
H 8 290  ASP 290  304  304  ASP ASP 4 . n 
H 8 291  ALA 291  305  305  ALA ALA 4 . n 
H 8 292  LEU 292  306  306  LEU LEU 4 . n 
H 8 293  LEU 293  307  307  LEU LEU 4 . n 
H 8 294  ASP 294  308  308  ASP ASP 4 . n 
H 8 295  ASN 295  309  309  ASN ASN 4 . n 
H 8 296  GLY 296  310  310  GLY GLY 4 . n 
H 8 297  ARG 297  311  311  ARG ARG 4 . n 
H 8 298  ARG 298  312  312  ARG ARG 4 . n 
H 8 299  GLY 299  313  313  GLY GLY 4 . n 
H 8 300  ARG 300  314  314  ARG ARG 4 . n 
H 8 301  ALA 301  315  315  ALA ALA 4 . n 
H 8 302  ILE 302  316  316  ILE ILE 4 . n 
H 8 303  THR 303  317  317  THR THR 4 . n 
H 8 304  GLY 304  318  318  GLY GLY 4 . n 
H 8 305  SER 305  319  319  SER SER 4 . n 
H 8 306  ASN 306  320  320  ASN ASN 4 . n 
H 8 307  LYS 307  321  321  LYS LYS 4 . n 
H 8 308  ARG 308  322  322  ARG ARG 4 . n 
H 8 309  PRO 309  323  323  PRO PRO 4 . n 
H 8 310  LEU 310  324  324  LEU LEU 4 . n 
H 8 311  LYS 311  325  325  LYS LYS 4 . n 
H 8 312  SER 312  326  326  SER SER 4 . n 
H 8 313  LEU 313  327  327  LEU LEU 4 . n 
H 8 314  ALA 314  328  328  ALA ALA 4 . n 
H 8 315  ASP 315  329  329  ASP ASP 4 . n 
H 8 316  MET 316  330  330  MET MET 4 . n 
H 8 317  ILE 317  331  331  ILE ILE 4 . n 
H 8 318  LYS 318  332  332  LYS LYS 4 . n 
H 8 319  GLY 319  333  333  GLY GLY 4 . n 
H 8 320  LYS 320  334  334  LYS LYS 4 . n 
H 8 321  GLN 321  335  335  GLN GLN 4 . n 
H 8 322  GLY 322  336  336  GLY GLY 4 . n 
H 8 323  ARG 323  337  337  ARG ARG 4 . n 
H 8 324  PHE 324  338  338  PHE PHE 4 . n 
H 8 325  ARG 325  339  339  ARG ARG 4 . n 
H 8 326  GLN 326  340  340  GLN GLN 4 . n 
H 8 327  ASN 327  341  341  ASN ASN 4 . n 
H 8 328  LEU 328  342  342  LEU LEU 4 . n 
H 8 329  LEU 329  343  343  LEU LEU 4 . n 
H 8 330  GLY 330  344  344  GLY GLY 4 . n 
H 8 331  LYS 331  345  345  LYS LYS 4 . n 
H 8 332  ARG 332  346  346  ARG ARG 4 . n 
H 8 333  VAL 333  347  347  VAL VAL 4 . n 
H 8 334  ASP 334  348  348  ASP ASP 4 . n 
H 8 335  TYR 335  349  349  TYR TYR 4 . n 
H 8 336  SER 336  350  350  SER SER 4 . n 
H 8 337  GLY 337  351  351  GLY GLY 4 . n 
H 8 338  ARG 338  352  352  ARG ARG 4 . n 
H 8 339  SER 339  353  353  SER SER 4 . n 
H 8 340  VAL 340  354  354  VAL VAL 4 . n 
H 8 341  ILE 341  355  355  ILE ILE 4 . n 
H 8 342  THR 342  356  356  THR THR 4 . n 
H 8 343  VAL 343  357  357  VAL VAL 4 . n 
H 8 344  GLY 344  358  358  GLY GLY 4 . n 
H 8 345  PRO 345  359  359  PRO PRO 4 . n 
H 8 346  TYR 346  360  360  TYR TYR 4 . n 
H 8 347  LEU 347  361  361  LEU LEU 4 . n 
H 8 348  ARG 348  362  362  ARG ARG 4 . n 
H 8 349  LEU 349  363  363  LEU LEU 4 . n 
H 8 350  HIS 350  364  364  HIS HIS 4 . n 
H 8 351  GLN 351  365  365  GLN GLN 4 . n 
H 8 352  CYS 352  366  366  CYS CYS 4 . n 
H 8 353  GLY 353  367  367  GLY GLY 4 . n 
H 8 354  LEU 354  368  368  LEU LEU 4 . n 
H 8 355  PRO 355  369  369  PRO PRO 4 . n 
H 8 356  LYS 356  370  370  LYS LYS 4 . n 
H 8 357  LYS 357  371  371  LYS LYS 4 . n 
H 8 358  MET 358  372  372  MET MET 4 . n 
H 8 359  ALA 359  373  373  ALA ALA 4 . n 
H 8 360  LEU 360  374  374  LEU LEU 4 . n 
H 8 361  GLU 361  375  375  GLU GLU 4 . n 
H 8 362  LEU 362  376  376  LEU LEU 4 . n 
H 8 363  PHE 363  377  377  PHE PHE 4 . n 
H 8 364  LYS 364  378  378  LYS LYS 4 . n 
H 8 365  PRO 365  379  379  PRO PRO 4 . n 
H 8 366  PHE 366  380  380  PHE PHE 4 . n 
H 8 367  ILE 367  381  381  ILE ILE 4 . n 
H 8 368  TYR 368  382  382  TYR TYR 4 . n 
H 8 369  GLY 369  383  383  GLY GLY 4 . n 
H 8 370  LYS 370  384  384  LYS LYS 4 . n 
H 8 371  LEU 371  385  385  LEU LEU 4 . n 
H 8 372  GLU 372  386  386  GLU GLU 4 . n 
H 8 373  LEU 373  387  387  LEU LEU 4 . n 
H 8 374  ARG 374  388  388  ARG ARG 4 . n 
H 8 375  GLY 375  389  389  GLY GLY 4 . n 
H 8 376  LEU 376  390  390  LEU LEU 4 . n 
H 8 377  ALA 377  391  391  ALA ALA 4 . n 
H 8 378  THR 378  392  392  THR THR 4 . n 
H 8 379  THR 379  393  393  THR THR 4 . n 
H 8 380  ILE 380  394  394  ILE ILE 4 . n 
H 8 381  LYS 381  395  395  LYS LYS 4 . n 
H 8 382  ALA 382  396  396  ALA ALA 4 . n 
H 8 383  ALA 383  397  397  ALA ALA 4 . n 
H 8 384  LYS 384  398  398  LYS LYS 4 . n 
H 8 385  LYS 385  399  399  LYS LYS 4 . n 
H 8 386  MET 386  400  400  MET MET 4 . n 
H 8 387  VAL 387  401  401  VAL VAL 4 . n 
H 8 388  GLU 388  402  402  GLU GLU 4 . n 
H 8 389  ARG 389  403  403  ARG ARG 4 . n 
H 8 390  GLU 390  404  404  GLU GLU 4 . n 
H 8 391  GLU 391  405  405  GLU GLU 4 . n 
H 8 392  ALA 392  406  406  ALA ALA 4 . n 
H 8 393  VAL 393  407  407  VAL VAL 4 . n 
H 8 394  VAL 394  408  408  VAL VAL 4 . n 
H 8 395  TRP 395  409  409  TRP TRP 4 . n 
H 8 396  ASP 396  410  410  ASP ASP 4 . n 
H 8 397  ILE 397  411  411  ILE ILE 4 . n 
H 8 398  LEU 398  412  412  LEU LEU 4 . n 
H 8 399  ASP 399  413  413  ASP ASP 4 . n 
H 8 400  GLU 400  414  414  GLU GLU 4 . n 
H 8 401  VAL 401  415  415  VAL VAL 4 . n 
H 8 402  ILE 402  416  416  ILE ILE 4 . n 
H 8 403  ARG 403  417  417  ARG ARG 4 . n 
H 8 404  GLU 404  418  418  GLU GLU 4 . n 
H 8 405  HIS 405  419  419  HIS HIS 4 . n 
H 8 406  PRO 406  420  420  PRO PRO 4 . n 
H 8 407  VAL 407  421  421  VAL VAL 4 . n 
H 8 408  LEU 408  422  422  LEU LEU 4 . n 
H 8 409  LEU 409  423  423  LEU LEU 4 . n 
H 8 410  ASN 410  424  424  ASN ASN 4 . n 
H 8 411  ARG 411  425  425  ARG ARG 4 . n 
H 8 412  ALA 412  426  426  ALA ALA 4 . n 
H 8 413  PRO 413  427  427  PRO PRO 4 . n 
H 8 414  THR 414  428  428  THR THR 4 . n 
H 8 415  LEU 415  429  429  LEU LEU 4 . n 
H 8 416  HIS 416  430  430  HIS HIS 4 . n 
H 8 417  ARG 417  431  431  ARG ARG 4 . n 
H 8 418  LEU 418  432  432  LEU LEU 4 . n 
H 8 419  GLY 419  433  433  GLY GLY 4 . n 
H 8 420  ILE 420  434  434  ILE ILE 4 . n 
H 8 421  GLN 421  435  435  GLN GLN 4 . n 
H 8 422  ALA 422  436  436  ALA ALA 4 . n 
H 8 423  PHE 423  437  437  PHE PHE 4 . n 
H 8 424  GLU 424  438  438  GLU GLU 4 . n 
H 8 425  PRO 425  439  439  PRO PRO 4 . n 
H 8 426  VAL 426  440  440  VAL VAL 4 . n 
H 8 427  LEU 427  441  441  LEU LEU 4 . n 
H 8 428  ILE 428  442  442  ILE ILE 4 . n 
H 8 429  GLU 429  443  443  GLU GLU 4 . n 
H 8 430  GLY 430  444  444  GLY GLY 4 . n 
H 8 431  LYS 431  445  445  LYS LYS 4 . n 
H 8 432  ALA 432  446  446  ALA ALA 4 . n 
H 8 433  ILE 433  447  447  ILE ILE 4 . n 
H 8 434  GLN 434  448  448  GLN GLN 4 . n 
H 8 435  LEU 435  449  449  LEU LEU 4 . n 
H 8 436  HIS 436  450  450  HIS HIS 4 . n 
H 8 437  PRO 437  451  451  PRO PRO 4 . n 
H 8 438  LEU 438  452  452  LEU LEU 4 . n 
H 8 439  VAL 439  453  453  VAL VAL 4 . n 
H 8 440  CYS 440  454  454  CYS CYS 4 . n 
H 8 441  ALA 441  455  455  ALA ALA 4 . n 
H 8 442  ALA 442  456  456  ALA ALA 4 . n 
H 8 443  TYR 443  457  457  TYR TYR 4 . n 
H 8 444  ASN 444  458  458  ASN ASN 4 . n 
H 8 445  ALA 445  459  459  ALA ALA 4 . n 
H 8 446  ASP 446  460  460  ASP ASP 4 . n 
H 8 447  PHE 447  461  461  PHE PHE 4 . n 
H 8 448  ASP 448  462  462  ASP ASP 4 . n 
H 8 449  GLY 449  463  463  GLY GLY 4 . n 
H 8 450  ASP 450  464  464  ASP ASP 4 . n 
H 8 451  GLN 451  465  465  GLN GLN 4 . n 
H 8 452  MET 452  466  466  MET MET 4 . n 
H 8 453  ALA 453  467  467  ALA ALA 4 . n 
H 8 454  VAL 454  468  468  VAL VAL 4 . n 
H 8 455  HIS 455  469  469  HIS HIS 4 . n 
H 8 456  VAL 456  470  470  VAL VAL 4 . n 
H 8 457  PRO 457  471  471  PRO PRO 4 . n 
H 8 458  LEU 458  472  472  LEU LEU 4 . n 
H 8 459  THR 459  473  473  THR THR 4 . n 
H 8 460  LEU 460  474  474  LEU LEU 4 . n 
H 8 461  GLU 461  475  475  GLU GLU 4 . n 
H 8 462  ALA 462  476  476  ALA ALA 4 . n 
H 8 463  GLN 463  477  477  GLN GLN 4 . n 
H 8 464  LEU 464  478  478  LEU LEU 4 . n 
H 8 465  GLU 465  479  479  GLU GLU 4 . n 
H 8 466  ALA 466  480  480  ALA ALA 4 . n 
H 8 467  ARG 467  481  481  ARG ARG 4 . n 
H 8 468  ALA 468  482  482  ALA ALA 4 . n 
H 8 469  LEU 469  483  483  LEU LEU 4 . n 
H 8 470  MET 470  484  484  MET MET 4 . n 
H 8 471  MET 471  485  485  MET MET 4 . n 
H 8 472  SER 472  486  486  SER SER 4 . n 
H 8 473  THR 473  487  487  THR THR 4 . n 
H 8 474  ASN 474  488  488  ASN ASN 4 . n 
H 8 475  ASN 475  489  489  ASN ASN 4 . n 
H 8 476  ILE 476  490  490  ILE ILE 4 . n 
H 8 477  LEU 477  491  491  LEU LEU 4 . n 
H 8 478  SER 478  492  492  SER SER 4 . n 
H 8 479  PRO 479  493  493  PRO PRO 4 . n 
H 8 480  ALA 480  494  494  ALA ALA 4 . n 
H 8 481  ASN 481  495  495  ASN ASN 4 . n 
H 8 482  GLY 482  496  496  GLY GLY 4 . n 
H 8 483  GLU 483  497  497  GLU GLU 4 . n 
H 8 484  PRO 484  498  498  PRO PRO 4 . n 
H 8 485  ILE 485  499  499  ILE ILE 4 . n 
H 8 486  ILE 486  500  500  ILE ILE 4 . n 
H 8 487  VAL 487  501  501  VAL VAL 4 . n 
H 8 488  PRO 488  502  502  PRO PRO 4 . n 
H 8 489  SER 489  503  503  SER SER 4 . n 
H 8 490  GLN 490  504  504  GLN GLN 4 . n 
H 8 491  ASP 491  505  505  ASP ASP 4 . n 
H 8 492  VAL 492  506  506  VAL VAL 4 . n 
H 8 493  VAL 493  507  507  VAL VAL 4 . n 
H 8 494  LEU 494  508  508  LEU LEU 4 . n 
H 8 495  GLY 495  509  509  GLY GLY 4 . n 
H 8 496  LEU 496  510  510  LEU LEU 4 . n 
H 8 497  TYR 497  511  511  TYR TYR 4 . n 
H 8 498  TYR 498  512  512  TYR TYR 4 . n 
H 8 499  MET 499  513  513  MET MET 4 . n 
H 8 500  THR 500  514  514  THR THR 4 . n 
H 8 501  ARG 501  515  515  ARG ARG 4 . n 
H 8 502  ASP 502  516  516  ASP ASP 4 . n 
H 8 503  CYS 503  517  517  CYS CYS 4 . n 
H 8 504  VAL 504  518  518  VAL VAL 4 . n 
H 8 505  ASN 505  519  519  ASN ASN 4 . n 
H 8 506  ALA 506  520  520  ALA ALA 4 . n 
H 8 507  LYS 507  521  521  LYS LYS 4 . n 
H 8 508  GLY 508  522  522  GLY GLY 4 . n 
H 8 509  GLU 509  523  523  GLU GLU 4 . n 
H 8 510  GLY 510  524  524  GLY GLY 4 . n 
H 8 511  MET 511  525  525  MET MET 4 . n 
H 8 512  VAL 512  526  526  VAL VAL 4 . n 
H 8 513  LEU 513  527  527  LEU LEU 4 . n 
H 8 514  THR 514  528  528  THR THR 4 . n 
H 8 515  GLY 515  529  529  GLY GLY 4 . n 
H 8 516  PRO 516  530  530  PRO PRO 4 . n 
H 8 517  LYS 517  531  531  LYS LYS 4 . n 
H 8 518  GLU 518  532  532  GLU GLU 4 . n 
H 8 519  ALA 519  533  533  ALA ALA 4 . n 
H 8 520  GLU 520  534  534  GLU GLU 4 . n 
H 8 521  ARG 521  535  535  ARG ARG 4 . n 
H 8 522  LEU 522  536  536  LEU LEU 4 . n 
H 8 523  TYR 523  537  537  TYR TYR 4 . n 
H 8 524  ARG 524  538  538  ARG ARG 4 . n 
H 8 525  SER 525  539  539  SER SER 4 . n 
H 8 526  GLY 526  540  540  GLY GLY 4 . n 
H 8 527  LEU 527  541  541  LEU LEU 4 . n 
H 8 528  ALA 528  542  542  ALA ALA 4 . n 
H 8 529  SER 529  543  543  SER SER 4 . n 
H 8 530  LEU 530  544  544  LEU LEU 4 . n 
H 8 531  HIS 531  545  545  HIS HIS 4 . n 
H 8 532  ALA 532  546  546  ALA ALA 4 . n 
H 8 533  ARG 533  547  547  ARG ARG 4 . n 
H 8 534  VAL 534  548  548  VAL VAL 4 . n 
H 8 535  LYS 535  549  549  LYS LYS 4 . n 
H 8 536  VAL 536  550  550  VAL VAL 4 . n 
H 8 537  ARG 537  551  551  ARG ARG 4 . n 
H 8 538  ILE 538  552  552  ILE ILE 4 . n 
H 8 539  THR 539  553  553  THR THR 4 . n 
H 8 540  GLU 540  554  554  GLU GLU 4 . n 
H 8 541  TYR 541  555  555  TYR TYR 4 . n 
H 8 542  GLU 542  556  556  GLU GLU 4 . n 
H 8 543  LYS 543  557  557  LYS LYS 4 . n 
H 8 544  ASP 544  558  558  ASP ASP 4 . n 
H 8 545  ALA 545  559  559  ALA ALA 4 . n 
H 8 546  ASN 546  560  560  ASN ASN 4 . n 
H 8 547  GLY 547  561  561  GLY GLY 4 . n 
H 8 548  GLU 548  562  562  GLU GLU 4 . n 
H 8 549  LEU 549  563  563  LEU LEU 4 . n 
H 8 550  VAL 550  564  564  VAL VAL 4 . n 
H 8 551  ALA 551  565  565  ALA ALA 4 . n 
H 8 552  LYS 552  566  566  LYS LYS 4 . n 
H 8 553  THR 553  567  567  THR THR 4 . n 
H 8 554  SER 554  568  568  SER SER 4 . n 
H 8 555  LEU 555  569  569  LEU LEU 4 . n 
H 8 556  LYS 556  570  570  LYS LYS 4 . n 
H 8 557  ASP 557  571  571  ASP ASP 4 . n 
H 8 558  THR 558  572  572  THR THR 4 . n 
H 8 559  THR 559  573  573  THR THR 4 . n 
H 8 560  VAL 560  574  574  VAL VAL 4 . n 
H 8 561  GLY 561  575  575  GLY GLY 4 . n 
H 8 562  ARG 562  576  576  ARG ARG 4 . n 
H 8 563  ALA 563  577  577  ALA ALA 4 . n 
H 8 564  ILE 564  578  578  ILE ILE 4 . n 
H 8 565  LEU 565  579  579  LEU LEU 4 . n 
H 8 566  TRP 566  580  580  TRP TRP 4 . n 
H 8 567  MET 567  581  581  MET MET 4 . n 
H 8 568  ILE 568  582  582  ILE ILE 4 . n 
H 8 569  VAL 569  583  583  VAL VAL 4 . n 
H 8 570  PRO 570  584  584  PRO PRO 4 . n 
H 8 571  LYS 571  585  585  LYS LYS 4 . n 
H 8 572  GLY 572  586  586  GLY GLY 4 . n 
H 8 573  LEU 573  587  587  LEU LEU 4 . n 
H 8 574  PRO 574  588  588  PRO PRO 4 . n 
H 8 575  TYR 575  589  589  TYR TYR 4 . n 
H 8 576  SER 576  590  590  SER SER 4 . n 
H 8 577  ILE 577  591  591  ILE ILE 4 . n 
H 8 578  VAL 578  592  592  VAL VAL 4 . n 
H 8 579  ASN 579  593  593  ASN ASN 4 . n 
H 8 580  GLN 580  594  594  GLN GLN 4 . n 
H 8 581  ALA 581  595  595  ALA ALA 4 . n 
H 8 582  LEU 582  596  596  LEU LEU 4 . n 
H 8 583  GLY 583  597  597  GLY GLY 4 . n 
H 8 584  LYS 584  598  598  LYS LYS 4 . n 
H 8 585  LYS 585  599  599  LYS LYS 4 . n 
H 8 586  ALA 586  600  600  ALA ALA 4 . n 
H 8 587  ILE 587  601  601  ILE ILE 4 . n 
H 8 588  SER 588  602  602  SER SER 4 . n 
H 8 589  LYS 589  603  603  LYS LYS 4 . n 
H 8 590  MET 590  604  604  MET MET 4 . n 
H 8 591  LEU 591  605  605  LEU LEU 4 . n 
H 8 592  ASN 592  606  606  ASN ASN 4 . n 
H 8 593  THR 593  607  607  THR THR 4 . n 
H 8 594  CYS 594  608  608  CYS CYS 4 . n 
H 8 595  TYR 595  609  609  TYR TYR 4 . n 
H 8 596  ARG 596  610  610  ARG ARG 4 . n 
H 8 597  ILE 597  611  611  ILE ILE 4 . n 
H 8 598  LEU 598  612  612  LEU LEU 4 . n 
H 8 599  GLY 599  613  613  GLY GLY 4 . n 
H 8 600  LEU 600  614  614  LEU LEU 4 . n 
H 8 601  LYS 601  615  615  LYS LYS 4 . n 
H 8 602  PRO 602  616  616  PRO PRO 4 . n 
H 8 603  THR 603  617  617  THR THR 4 . n 
H 8 604  VAL 604  618  618  VAL VAL 4 . n 
H 8 605  ILE 605  619  619  ILE ILE 4 . n 
H 8 606  PHE 606  620  620  PHE PHE 4 . n 
H 8 607  ALA 607  621  621  ALA ALA 4 . n 
H 8 608  ASP 608  622  622  ASP ASP 4 . n 
H 8 609  GLN 609  623  623  GLN GLN 4 . n 
H 8 610  ILE 610  624  624  ILE ILE 4 . n 
H 8 611  MET 611  625  625  MET MET 4 . n 
H 8 612  TYR 612  626  626  TYR TYR 4 . n 
H 8 613  THR 613  627  627  THR THR 4 . n 
H 8 614  GLY 614  628  628  GLY GLY 4 . n 
H 8 615  PHE 615  629  629  PHE PHE 4 . n 
H 8 616  ALA 616  630  630  ALA ALA 4 . n 
H 8 617  TYR 617  631  631  TYR TYR 4 . n 
H 8 618  ALA 618  632  632  ALA ALA 4 . n 
H 8 619  ALA 619  633  633  ALA ALA 4 . n 
H 8 620  ARG 620  634  634  ARG ARG 4 . n 
H 8 621  SER 621  635  635  SER SER 4 . n 
H 8 622  GLY 622  636  636  GLY GLY 4 . n 
H 8 623  ALA 623  637  637  ALA ALA 4 . n 
H 8 624  SER 624  638  638  SER SER 4 . n 
H 8 625  VAL 625  639  639  VAL VAL 4 . n 
H 8 626  GLY 626  640  640  GLY GLY 4 . n 
H 8 627  ILE 627  641  641  ILE ILE 4 . n 
H 8 628  ASP 628  642  642  ASP ASP 4 . n 
H 8 629  ASP 629  643  643  ASP ASP 4 . n 
H 8 630  MET 630  644  644  MET MET 4 . n 
H 8 631  VAL 631  645  645  VAL VAL 4 . n 
H 8 632  ILE 632  646  646  ILE ILE 4 . n 
H 8 633  PRO 633  647  647  PRO PRO 4 . n 
H 8 634  GLU 634  648  648  GLU GLU 4 . n 
H 8 635  LYS 635  649  649  LYS LYS 4 . n 
H 8 636  LYS 636  650  650  LYS LYS 4 . n 
H 8 637  HIS 637  651  651  HIS HIS 4 . n 
H 8 638  GLU 638  652  652  GLU GLU 4 . n 
H 8 639  ILE 639  653  653  ILE ILE 4 . n 
H 8 640  ILE 640  654  654  ILE ILE 4 . n 
H 8 641  SER 641  655  655  SER SER 4 . n 
H 8 642  GLU 642  656  656  GLU GLU 4 . n 
H 8 643  ALA 643  657  657  ALA ALA 4 . n 
H 8 644  GLU 644  658  658  GLU GLU 4 . n 
H 8 645  ALA 645  659  659  ALA ALA 4 . n 
H 8 646  GLU 646  660  660  GLU GLU 4 . n 
H 8 647  VAL 647  661  661  VAL VAL 4 . n 
H 8 648  ALA 648  662  662  ALA ALA 4 . n 
H 8 649  GLU 649  663  663  GLU GLU 4 . n 
H 8 650  ILE 650  664  664  ILE ILE 4 . n 
H 8 651  GLN 651  665  665  GLN GLN 4 . n 
H 8 652  GLU 652  666  666  GLU GLU 4 . n 
H 8 653  GLN 653  667  667  GLN GLN 4 . n 
H 8 654  PHE 654  668  668  PHE PHE 4 . n 
H 8 655  GLN 655  669  669  GLN GLN 4 . n 
H 8 656  SER 656  670  670  SER SER 4 . n 
H 8 657  GLY 657  671  671  GLY GLY 4 . n 
H 8 658  LEU 658  672  672  LEU LEU 4 . n 
H 8 659  VAL 659  673  673  VAL VAL 4 . n 
H 8 660  THR 660  674  674  THR THR 4 . n 
H 8 661  ALA 661  675  675  ALA ALA 4 . n 
H 8 662  GLY 662  676  676  GLY GLY 4 . n 
H 8 663  GLU 663  677  677  GLU GLU 4 . n 
H 8 664  ARG 664  678  678  ARG ARG 4 . n 
H 8 665  TYR 665  679  679  TYR TYR 4 . n 
H 8 666  ASN 666  680  680  ASN ASN 4 . n 
H 8 667  LYS 667  681  681  LYS LYS 4 . n 
H 8 668  VAL 668  682  682  VAL VAL 4 . n 
H 8 669  ILE 669  683  683  ILE ILE 4 . n 
H 8 670  ASP 670  684  684  ASP ASP 4 . n 
H 8 671  ILE 671  685  685  ILE ILE 4 . n 
H 8 672  TRP 672  686  686  TRP TRP 4 . n 
H 8 673  ALA 673  687  687  ALA ALA 4 . n 
H 8 674  ALA 674  688  688  ALA ALA 4 . n 
H 8 675  ALA 675  689  689  ALA ALA 4 . n 
H 8 676  ASN 676  690  690  ASN ASN 4 . n 
H 8 677  ASP 677  691  691  ASP ASP 4 . n 
H 8 678  ARG 678  692  692  ARG ARG 4 . n 
H 8 679  VAL 679  693  693  VAL VAL 4 . n 
H 8 680  SER 680  694  694  SER SER 4 . n 
H 8 681  LYS 681  695  695  LYS LYS 4 . n 
H 8 682  ALA 682  696  696  ALA ALA 4 . n 
H 8 683  MET 683  697  697  MET MET 4 . n 
H 8 684  MET 684  698  698  MET MET 4 . n 
H 8 685  ASP 685  699  699  ASP ASP 4 . n 
H 8 686  ASN 686  700  700  ASN ASN 4 . n 
H 8 687  LEU 687  701  701  LEU LEU 4 . n 
H 8 688  GLN 688  702  702  GLN GLN 4 . n 
H 8 689  THR 689  703  703  THR THR 4 . n 
H 8 690  GLU 690  704  704  GLU GLU 4 . n 
H 8 691  THR 691  705  705  THR THR 4 . n 
H 8 692  VAL 692  706  706  VAL VAL 4 . n 
H 8 693  ILE 693  707  707  ILE ILE 4 . n 
H 8 694  ASN 694  708  708  ASN ASN 4 . n 
H 8 695  ARG 695  709  709  ARG ARG 4 . n 
H 8 696  ASP 696  710  710  ASP ASP 4 . n 
H 8 697  GLY 697  711  711  GLY GLY 4 . n 
H 8 698  GLN 698  712  712  GLN GLN 4 . n 
H 8 699  GLU 699  713  713  GLU GLU 4 . n 
H 8 700  GLU 700  714  714  GLU GLU 4 . n 
H 8 701  LYS 701  715  715  LYS LYS 4 . n 
H 8 702  GLN 702  716  716  GLN GLN 4 . n 
H 8 703  VAL 703  717  717  VAL VAL 4 . n 
H 8 704  SER 704  718  718  SER SER 4 . n 
H 8 705  PHE 705  719  719  PHE PHE 4 . n 
H 8 706  ASN 706  720  720  ASN ASN 4 . n 
H 8 707  SER 707  721  721  SER SER 4 . n 
H 8 708  ILE 708  722  722  ILE ILE 4 . n 
H 8 709  TYR 709  723  723  TYR TYR 4 . n 
H 8 710  MET 710  724  724  MET MET 4 . n 
H 8 711  MET 711  725  725  MET MET 4 . n 
H 8 712  ALA 712  726  726  ALA ALA 4 . n 
H 8 713  ASP 713  727  727  ASP ASP 4 . n 
H 8 714  SER 714  728  728  SER SER 4 . n 
H 8 715  GLY 715  729  729  GLY GLY 4 . n 
H 8 716  ALA 716  730  730  ALA ALA 4 . n 
H 8 717  ARG 717  731  731  ARG ARG 4 . n 
H 8 718  GLY 718  732  732  GLY GLY 4 . n 
H 8 719  SER 719  733  733  SER SER 4 . n 
H 8 720  ALA 720  734  734  ALA ALA 4 . n 
H 8 721  ALA 721  735  735  ALA ALA 4 . n 
H 8 722  GLN 722  736  736  GLN GLN 4 . n 
H 8 723  ILE 723  737  737  ILE ILE 4 . n 
H 8 724  ARG 724  738  738  ARG ARG 4 . n 
H 8 725  GLN 725  739  739  GLN GLN 4 . n 
H 8 726  LEU 726  740  740  LEU LEU 4 . n 
H 8 727  ALA 727  741  741  ALA ALA 4 . n 
H 8 728  GLY 728  742  742  GLY GLY 4 . n 
H 8 729  MET 729  743  743  MET MET 4 . n 
H 8 730  ARG 730  744  744  ARG ARG 4 . n 
H 8 731  GLY 731  745  745  GLY GLY 4 . n 
H 8 732  LEU 732  746  746  LEU LEU 4 . n 
H 8 733  MET 733  747  747  MET MET 4 . n 
H 8 734  ALA 734  748  748  ALA ALA 4 . n 
H 8 735  LYS 735  749  749  LYS LYS 4 . n 
H 8 736  PRO 736  750  750  PRO PRO 4 . n 
H 8 737  ASP 737  751  751  ASP ASP 4 . n 
H 8 738  GLY 738  752  752  GLY GLY 4 . n 
H 8 739  SER 739  753  753  SER SER 4 . n 
H 8 740  ILE 740  754  754  ILE ILE 4 . n 
H 8 741  ILE 741  755  755  ILE ILE 4 . n 
H 8 742  GLU 742  756  756  GLU GLU 4 . n 
H 8 743  THR 743  757  757  THR THR 4 . n 
H 8 744  PRO 744  758  758  PRO PRO 4 . n 
H 8 745  ILE 745  759  759  ILE ILE 4 . n 
H 8 746  THR 746  760  760  THR THR 4 . n 
H 8 747  ALA 747  761  761  ALA ALA 4 . n 
H 8 748  ASN 748  762  762  ASN ASN 4 . n 
H 8 749  PHE 749  763  763  PHE PHE 4 . n 
H 8 750  ARG 750  764  764  ARG ARG 4 . n 
H 8 751  GLU 751  765  765  GLU GLU 4 . n 
H 8 752  GLY 752  766  766  GLY GLY 4 . n 
H 8 753  LEU 753  767  767  LEU LEU 4 . n 
H 8 754  ASN 754  768  768  ASN ASN 4 . n 
H 8 755  VAL 755  769  769  VAL VAL 4 . n 
H 8 756  LEU 756  770  770  LEU LEU 4 . n 
H 8 757  GLN 757  771  771  GLN GLN 4 . n 
H 8 758  TYR 758  772  772  TYR TYR 4 . n 
H 8 759  PHE 759  773  773  PHE PHE 4 . n 
H 8 760  ILE 760  774  774  ILE ILE 4 . n 
H 8 761  SER 761  775  775  SER SER 4 . n 
H 8 762  THR 762  776  776  THR THR 4 . n 
H 8 763  HIS 763  777  777  HIS HIS 4 . n 
H 8 764  GLY 764  778  778  GLY GLY 4 . n 
H 8 765  ALA 765  779  779  ALA ALA 4 . n 
H 8 766  ARG 766  780  780  ARG ARG 4 . n 
H 8 767  LYS 767  781  781  LYS LYS 4 . n 
H 8 768  GLY 768  782  782  GLY GLY 4 . n 
H 8 769  LEU 769  783  783  LEU LEU 4 . n 
H 8 770  ALA 770  784  784  ALA ALA 4 . n 
H 8 771  ASP 771  785  785  ASP ASP 4 . n 
H 8 772  THR 772  786  786  THR THR 4 . n 
H 8 773  ALA 773  787  787  ALA ALA 4 . n 
H 8 774  LEU 774  788  788  LEU LEU 4 . n 
H 8 775  LYS 775  789  789  LYS LYS 4 . n 
H 8 776  THR 776  790  790  THR THR 4 . n 
H 8 777  ALA 777  791  791  ALA ALA 4 . n 
H 8 778  ASN 778  792  792  ASN ASN 4 . n 
H 8 779  SER 779  793  793  SER SER 4 . n 
H 8 780  GLY 780  794  794  GLY GLY 4 . n 
H 8 781  TYR 781  795  795  TYR TYR 4 . n 
H 8 782  LEU 782  796  796  LEU LEU 4 . n 
H 8 783  THR 783  797  797  THR THR 4 . n 
H 8 784  ARG 784  798  798  ARG ARG 4 . n 
H 8 785  ARG 785  799  799  ARG ARG 4 . n 
H 8 786  LEU 786  800  800  LEU LEU 4 . n 
H 8 787  VAL 787  801  801  VAL VAL 4 . n 
H 8 788  ASP 788  802  802  ASP ASP 4 . n 
H 8 789  VAL 789  803  803  VAL VAL 4 . n 
H 8 790  ALA 790  804  804  ALA ALA 4 . n 
H 8 791  GLN 791  805  805  GLN GLN 4 . n 
H 8 792  ASP 792  806  806  ASP ASP 4 . n 
H 8 793  LEU 793  807  807  LEU LEU 4 . n 
H 8 794  VAL 794  808  808  VAL VAL 4 . n 
H 8 795  VAL 795  809  809  VAL VAL 4 . n 
H 8 796  THR 796  810  810  THR THR 4 . n 
H 8 797  GLU 797  811  811  GLU GLU 4 . n 
H 8 798  ASP 798  812  812  ASP ASP 4 . n 
H 8 799  ASP 799  813  813  ASP ASP 4 . n 
H 8 800  CYS 800  814  814  CYS CYS 4 . n 
H 8 801  GLY 801  815  815  GLY GLY 4 . n 
H 8 802  THR 802  816  816  THR THR 4 . n 
H 8 803  HIS 803  817  817  HIS HIS 4 . n 
H 8 804  GLU 804  818  818  GLU GLU 4 . n 
H 8 805  GLY 805  819  819  GLY GLY 4 . n 
H 8 806  ILE 806  820  820  ILE ILE 4 . n 
H 8 807  MET 807  821  821  MET MET 4 . n 
H 8 808  MET 808  822  822  MET MET 4 . n 
H 8 809  THR 809  823  823  THR THR 4 . n 
H 8 810  PRO 810  824  824  PRO PRO 4 . n 
H 8 811  VAL 811  825  825  VAL VAL 4 . n 
H 8 812  ILE 812  826  826  ILE ILE 4 . n 
H 8 813  GLU 813  827  827  GLU GLU 4 . n 
H 8 814  GLY 814  828  828  GLY GLY 4 . n 
H 8 815  GLY 815  829  829  GLY GLY 4 . n 
H 8 816  ASP 816  830  830  ASP ASP 4 . n 
H 8 817  VAL 817  831  831  VAL VAL 4 . n 
H 8 818  LYS 818  832  832  LYS LYS 4 . n 
H 8 819  GLU 819  833  833  GLU GLU 4 . n 
H 8 820  PRO 820  834  834  PRO PRO 4 . n 
H 8 821  LEU 821  835  835  LEU LEU 4 . n 
H 8 822  ARG 822  836  836  ARG ARG 4 . n 
H 8 823  ASP 823  837  837  ASP ASP 4 . n 
H 8 824  ARG 824  838  838  ARG ARG 4 . n 
H 8 825  VAL 825  839  839  VAL VAL 4 . n 
H 8 826  LEU 826  840  840  LEU LEU 4 . n 
H 8 827  GLY 827  841  841  GLY GLY 4 . n 
H 8 828  ARG 828  842  842  ARG ARG 4 . n 
H 8 829  VAL 829  843  843  VAL VAL 4 . n 
H 8 830  THR 830  844  844  THR THR 4 . n 
H 8 831  ALA 831  845  845  ALA ALA 4 . n 
H 8 832  GLU 832  846  846  GLU GLU 4 . n 
H 8 833  ASP 833  847  847  ASP ASP 4 . n 
H 8 834  VAL 834  848  848  VAL VAL 4 . n 
H 8 835  LEU 835  849  849  LEU LEU 4 . n 
H 8 836  LYS 836  850  850  LYS LYS 4 . n 
H 8 837  PRO 837  851  851  PRO PRO 4 . n 
H 8 838  GLY 838  852  852  GLY GLY 4 . n 
H 8 839  THR 839  853  853  THR THR 4 . n 
H 8 840  ALA 840  854  854  ALA ALA 4 . n 
H 8 841  ASP 841  855  855  ASP ASP 4 . n 
H 8 842  ILE 842  856  856  ILE ILE 4 . n 
H 8 843  LEU 843  857  857  LEU LEU 4 . n 
H 8 844  VAL 844  858  858  VAL VAL 4 . n 
H 8 845  PRO 845  859  859  PRO PRO 4 . n 
H 8 846  ARG 846  860  860  ARG ARG 4 . n 
H 8 847  ASN 847  861  861  ASN ASN 4 . n 
H 8 848  THR 848  862  862  THR THR 4 . n 
H 8 849  LEU 849  863  863  LEU LEU 4 . n 
H 8 850  LEU 850  864  864  LEU LEU 4 . n 
H 8 851  HIS 851  865  865  HIS HIS 4 . n 
H 8 852  GLU 852  866  866  GLU GLU 4 . n 
H 8 853  GLN 853  867  867  GLN GLN 4 . n 
H 8 854  TRP 854  868  868  TRP TRP 4 . n 
H 8 855  CYS 855  869  869  CYS CYS 4 . n 
H 8 856  ASP 856  870  870  ASP ASP 4 . n 
H 8 857  LEU 857  871  871  LEU LEU 4 . n 
H 8 858  LEU 858  872  872  LEU LEU 4 . n 
H 8 859  GLU 859  873  873  GLU GLU 4 . n 
H 8 860  GLU 860  874  874  GLU GLU 4 . n 
H 8 861  ASN 861  875  875  ASN ASN 4 . n 
H 8 862  SER 862  876  876  SER SER 4 . n 
H 8 863  VAL 863  877  877  VAL VAL 4 . n 
H 8 864  ASP 864  878  878  ASP ASP 4 . n 
H 8 865  ALA 865  879  879  ALA ALA 4 . n 
H 8 866  VAL 866  880  880  VAL VAL 4 . n 
H 8 867  LYS 867  881  881  LYS LYS 4 . n 
H 8 868  VAL 868  882  882  VAL VAL 4 . n 
H 8 869  ARG 869  883  883  ARG ARG 4 . n 
H 8 870  SER 870  884  884  SER SER 4 . n 
H 8 871  VAL 871  885  885  VAL VAL 4 . n 
H 8 872  VAL 872  886  886  VAL VAL 4 . n 
H 8 873  SER 873  887  887  SER SER 4 . n 
H 8 874  CYS 874  888  888  CYS CYS 4 . n 
H 8 875  ASP 875  889  889  ASP ASP 4 . n 
H 8 876  THR 876  890  890  THR THR 4 . n 
H 8 877  ASP 877  891  891  ASP ASP 4 . n 
H 8 878  PHE 878  892  892  PHE PHE 4 . n 
H 8 879  GLY 879  893  893  GLY GLY 4 . n 
H 8 880  VAL 880  894  894  VAL VAL 4 . n 
H 8 881  CYS 881  895  895  CYS CYS 4 . n 
H 8 882  ALA 882  896  896  ALA ALA 4 . n 
H 8 883  HIS 883  897  897  HIS HIS 4 . n 
H 8 884  CYS 884  898  898  CYS CYS 4 . n 
H 8 885  TYR 885  899  899  TYR TYR 4 . n 
H 8 886  GLY 886  900  900  GLY GLY 4 . n 
H 8 887  ARG 887  901  901  ARG ARG 4 . n 
H 8 888  ASP 888  902  902  ASP ASP 4 . n 
H 8 889  LEU 889  903  903  LEU LEU 4 . n 
H 8 890  ALA 890  904  904  ALA ALA 4 . n 
H 8 891  ARG 891  905  905  ARG ARG 4 . n 
H 8 892  GLY 892  906  906  GLY GLY 4 . n 
H 8 893  HIS 893  907  907  HIS HIS 4 . n 
H 8 894  ILE 894  908  908  ILE ILE 4 . n 
H 8 895  ILE 895  909  909  ILE ILE 4 . n 
H 8 896  ASN 896  910  910  ASN ASN 4 . n 
H 8 897  LYS 897  911  911  LYS LYS 4 . n 
H 8 898  GLY 898  912  912  GLY GLY 4 . n 
H 8 899  GLU 899  913  913  GLU GLU 4 . n 
H 8 900  ALA 900  914  914  ALA ALA 4 . n 
H 8 901  ILE 901  915  915  ILE ILE 4 . n 
H 8 902  GLY 902  916  916  GLY GLY 4 . n 
H 8 903  VAL 903  917  917  VAL VAL 4 . n 
H 8 904  ILE 904  918  918  ILE ILE 4 . n 
H 8 905  ALA 905  919  919  ALA ALA 4 . n 
H 8 906  ALA 906  920  920  ALA ALA 4 . n 
H 8 907  GLN 907  921  921  GLN GLN 4 . n 
H 8 908  SER 908  922  922  SER SER 4 . n 
H 8 909  ILE 909  923  923  ILE ILE 4 . n 
H 8 910  GLY 910  924  924  GLY GLY 4 . n 
H 8 911  GLU 911  925  925  GLU GLU 4 . n 
H 8 912  PRO 912  926  926  PRO PRO 4 . n 
H 8 913  GLY 913  927  927  GLY GLY 4 . n 
H 8 914  THR 914  928  928  THR THR 4 . n 
H 8 915  GLN 915  929  929  GLN GLN 4 . n 
H 8 916  LEU 916  930  930  LEU LEU 4 . n 
H 8 917  THR 917  931  931  THR THR 4 . n 
H 8 918  MET 918  932  932  MET MET 4 . n 
H 8 919  ARG 919  933  933  ARG ARG 4 . n 
H 8 920  THR 920  934  ?    ?   ?   4 . n 
H 8 921  PHE 921  935  ?    ?   ?   4 . n 
H 8 922  HIS 922  936  ?    ?   ?   4 . n 
H 8 923  ILE 923  937  ?    ?   ?   4 . n 
H 8 924  GLY 924  938  ?    ?   ?   4 . n 
H 8 925  GLY 925  939  ?    ?   ?   4 . n 
H 8 926  ALA 926  940  ?    ?   ?   4 . n 
H 8 927  ALA 927  941  ?    ?   ?   4 . n 
H 8 928  SER 928  942  ?    ?   ?   4 . n 
H 8 929  ARG 929  943  ?    ?   ?   4 . n 
H 8 930  ALA 930  944  ?    ?   ?   4 . n 
H 8 931  ALA 931  945  ?    ?   ?   4 . n 
H 8 932  ALA 932  946  ?    ?   ?   4 . n 
H 8 933  GLU 933  947  ?    ?   ?   4 . n 
H 8 934  SER 934  948  ?    ?   ?   4 . n 
H 8 935  SER 935  949  ?    ?   ?   4 . n 
H 8 936  ILE 936  950  ?    ?   ?   4 . n 
H 8 937  GLN 937  951  ?    ?   ?   4 . n 
H 8 938  VAL 938  952  952  VAL VAL 4 . n 
H 8 939  LYS 939  953  953  LYS LYS 4 . n 
H 8 940  ASN 940  954  954  ASN ASN 4 . n 
H 8 941  LYS 941  955  955  LYS LYS 4 . n 
H 8 942  GLY 942  956  956  GLY GLY 4 . n 
H 8 943  SER 943  957  957  SER SER 4 . n 
H 8 944  ILE 944  958  958  ILE ILE 4 . n 
H 8 945  LYS 945  959  959  LYS LYS 4 . n 
H 8 946  LEU 946  960  960  LEU LEU 4 . n 
H 8 947  SER 947  961  961  SER SER 4 . n 
H 8 948  ASN 948  962  962  ASN ASN 4 . n 
H 8 949  VAL 949  963  963  VAL VAL 4 . n 
H 8 950  LYS 950  964  964  LYS LYS 4 . n 
H 8 951  SER 951  965  965  SER SER 4 . n 
H 8 952  VAL 952  966  966  VAL VAL 4 . n 
H 8 953  VAL 953  967  967  VAL VAL 4 . n 
H 8 954  ASN 954  968  968  ASN ASN 4 . n 
H 8 955  SER 955  969  969  SER SER 4 . n 
H 8 956  SER 956  970  970  SER SER 4 . n 
H 8 957  GLY 957  971  971  GLY GLY 4 . n 
H 8 958  LYS 958  972  972  LYS LYS 4 . n 
H 8 959  LEU 959  973  973  LEU LEU 4 . n 
H 8 960  VAL 960  974  974  VAL VAL 4 . n 
H 8 961  ILE 961  975  975  ILE ILE 4 . n 
H 8 962  THR 962  976  976  THR THR 4 . n 
H 8 963  SER 963  977  977  SER SER 4 . n 
H 8 964  ARG 964  978  978  ARG ARG 4 . n 
H 8 965  ASN 965  979  979  ASN ASN 4 . n 
H 8 966  THR 966  980  980  THR THR 4 . n 
H 8 967  GLU 967  981  981  GLU GLU 4 . n 
H 8 968  LEU 968  982  982  LEU LEU 4 . n 
H 8 969  LYS 969  983  983  LYS LYS 4 . n 
H 8 970  LEU 970  984  984  LEU LEU 4 . n 
H 8 971  ILE 971  985  985  ILE ILE 4 . n 
H 8 972  ASP 972  986  986  ASP ASP 4 . n 
H 8 973  GLU 973  987  987  GLU GLU 4 . n 
H 8 974  PHE 974  988  988  PHE PHE 4 . n 
H 8 975  GLY 975  989  989  GLY GLY 4 . n 
H 8 976  ARG 976  990  990  ARG ARG 4 . n 
H 8 977  THR 977  991  991  THR THR 4 . n 
H 8 978  LYS 978  992  992  LYS LYS 4 . n 
H 8 979  GLU 979  993  993  GLU GLU 4 . n 
H 8 980  SER 980  994  994  SER SER 4 . n 
H 8 981  TYR 981  995  995  TYR TYR 4 . n 
H 8 982  LYS 982  996  996  LYS LYS 4 . n 
H 8 983  VAL 983  997  997  VAL VAL 4 . n 
H 8 984  PRO 984  998  998  PRO PRO 4 . n 
H 8 985  TYR 985  999  999  TYR TYR 4 . n 
H 8 986  GLY 986  1000 1000 GLY GLY 4 . n 
H 8 987  ALA 987  1001 1001 ALA ALA 4 . n 
H 8 988  VAL 988  1002 1002 VAL VAL 4 . n 
H 8 989  LEU 989  1003 1003 LEU LEU 4 . n 
H 8 990  ALA 990  1004 1004 ALA ALA 4 . n 
H 8 991  LYS 991  1005 1005 LYS LYS 4 . n 
H 8 992  GLY 992  1006 1006 GLY GLY 4 . n 
H 8 993  ASP 993  1007 1007 ASP ASP 4 . n 
H 8 994  GLY 994  1008 1008 GLY GLY 4 . n 
H 8 995  GLU 995  1009 1009 GLU GLU 4 . n 
H 8 996  GLN 996  1010 1010 GLN GLN 4 . n 
H 8 997  VAL 997  1011 1011 VAL VAL 4 . n 
H 8 998  ALA 998  1012 1012 ALA ALA 4 . n 
H 8 999  GLY 999  1013 1013 GLY GLY 4 . n 
H 8 1000 GLY 1000 1014 1014 GLY GLY 4 . n 
H 8 1001 GLU 1001 1015 1015 GLU GLU 4 . n 
H 8 1002 THR 1002 1016 1016 THR THR 4 . n 
H 8 1003 VAL 1003 1017 1017 VAL VAL 4 . n 
H 8 1004 ALA 1004 1018 1018 ALA ALA 4 . n 
H 8 1005 ASN 1005 1019 1019 ASN ASN 4 . n 
H 8 1006 TRP 1006 1020 1020 TRP TRP 4 . n 
H 8 1007 ASP 1007 1021 1021 ASP ASP 4 . n 
H 8 1008 PRO 1008 1022 1022 PRO PRO 4 . n 
H 8 1009 HIS 1009 1023 1023 HIS HIS 4 . n 
H 8 1010 THR 1010 1024 1024 THR THR 4 . n 
H 8 1011 MET 1011 1025 1025 MET MET 4 . n 
H 8 1012 PRO 1012 1026 1026 PRO PRO 4 . n 
H 8 1013 VAL 1013 1027 1027 VAL VAL 4 . n 
H 8 1014 ILE 1014 1028 1028 ILE ILE 4 . n 
H 8 1015 THR 1015 1029 1029 THR THR 4 . n 
H 8 1016 GLU 1016 1030 1030 GLU GLU 4 . n 
H 8 1017 VAL 1017 1031 1031 VAL VAL 4 . n 
H 8 1018 SER 1018 1032 1032 SER SER 4 . n 
H 8 1019 GLY 1019 1033 1033 GLY GLY 4 . n 
H 8 1020 PHE 1020 1034 1034 PHE PHE 4 . n 
H 8 1021 VAL 1021 1035 1035 VAL VAL 4 . n 
H 8 1022 ARG 1022 1036 1036 ARG ARG 4 . n 
H 8 1023 PHE 1023 1037 1037 PHE PHE 4 . n 
H 8 1024 THR 1024 1038 1038 THR THR 4 . n 
H 8 1025 ASP 1025 1039 1039 ASP ASP 4 . n 
H 8 1026 MET 1026 1040 1040 MET MET 4 . n 
H 8 1027 ILE 1027 1041 1041 ILE ILE 4 . n 
H 8 1028 ASP 1028 1042 1042 ASP ASP 4 . n 
H 8 1029 GLY 1029 1043 1043 GLY GLY 4 . n 
H 8 1030 GLN 1030 1044 1044 GLN GLN 4 . n 
H 8 1031 THR 1031 1045 1045 THR THR 4 . n 
H 8 1032 ILE 1032 1046 1046 ILE ILE 4 . n 
H 8 1033 THR 1033 1047 1047 THR THR 4 . n 
H 8 1034 ARG 1034 1048 1048 ARG ARG 4 . n 
H 8 1035 GLN 1035 1049 1049 GLN GLN 4 . n 
H 8 1036 THR 1036 1050 1050 THR THR 4 . n 
H 8 1037 ASP 1037 1051 1051 ASP ASP 4 . n 
H 8 1038 GLU 1038 1052 1052 GLU GLU 4 . n 
H 8 1039 LEU 1039 1053 1053 LEU LEU 4 . n 
H 8 1040 THR 1040 1054 1054 THR THR 4 . n 
H 8 1041 GLY 1041 1055 1055 GLY GLY 4 . n 
H 8 1042 LEU 1042 1056 1056 LEU LEU 4 . n 
H 8 1043 SER 1043 1057 1057 SER SER 4 . n 
H 8 1044 SER 1044 1058 1058 SER SER 4 . n 
H 8 1045 LEU 1045 1059 1059 LEU LEU 4 . n 
H 8 1046 VAL 1046 1060 1060 VAL VAL 4 . n 
H 8 1047 VAL 1047 1061 1061 VAL VAL 4 . n 
H 8 1048 LEU 1048 1062 1062 LEU LEU 4 . n 
H 8 1049 ASP 1049 1063 1063 ASP ASP 4 . n 
H 8 1050 SER 1050 1064 1064 SER SER 4 . n 
H 8 1051 ALA 1051 1065 1065 ALA ALA 4 . n 
H 8 1052 GLU 1052 1066 1066 GLU GLU 4 . n 
H 8 1053 ARG 1053 1067 1067 ARG ARG 4 . n 
H 8 1054 THR 1054 1068 1068 THR THR 4 . n 
H 8 1055 ALA 1055 1069 1069 ALA ALA 4 . n 
H 8 1056 GLY 1056 1070 1070 GLY GLY 4 . n 
H 8 1057 GLY 1057 1071 1071 GLY GLY 4 . n 
H 8 1058 LYS 1058 1072 1072 LYS LYS 4 . n 
H 8 1059 ASP 1059 1073 1073 ASP ASP 4 . n 
H 8 1060 LEU 1060 1074 1074 LEU LEU 4 . n 
H 8 1061 ARG 1061 1075 1075 ARG ARG 4 . n 
H 8 1062 PRO 1062 1076 1076 PRO PRO 4 . n 
H 8 1063 ALA 1063 1077 1077 ALA ALA 4 . n 
H 8 1064 LEU 1064 1078 1078 LEU LEU 4 . n 
H 8 1065 LYS 1065 1079 1079 LYS LYS 4 . n 
H 8 1066 ILE 1066 1080 1080 ILE ILE 4 . n 
H 8 1067 VAL 1067 1081 1081 VAL VAL 4 . n 
H 8 1068 ASP 1068 1082 1082 ASP ASP 4 . n 
H 8 1069 ALA 1069 1083 1083 ALA ALA 4 . n 
H 8 1070 GLN 1070 1084 1084 GLN GLN 4 . n 
H 8 1071 GLY 1071 1085 1085 GLY GLY 4 . n 
H 8 1072 ASN 1072 1086 1086 ASN ASN 4 . n 
H 8 1073 ASP 1073 1087 1087 ASP ASP 4 . n 
H 8 1074 VAL 1074 1088 1088 VAL VAL 4 . n 
H 8 1075 LEU 1075 1089 1089 LEU LEU 4 . n 
H 8 1076 ILE 1076 1090 1090 ILE ILE 4 . n 
H 8 1077 PRO 1077 1091 1091 PRO PRO 4 . n 
H 8 1078 GLY 1078 1092 1092 GLY GLY 4 . n 
H 8 1079 THR 1079 1093 1093 THR THR 4 . n 
H 8 1080 ASP 1080 1094 1094 ASP ASP 4 . n 
H 8 1081 MET 1081 1095 1095 MET MET 4 . n 
H 8 1082 PRO 1082 1096 1096 PRO PRO 4 . n 
H 8 1083 ALA 1083 1097 1097 ALA ALA 4 . n 
H 8 1084 GLN 1084 1098 1098 GLN GLN 4 . n 
H 8 1085 TYR 1085 1099 1099 TYR TYR 4 . n 
H 8 1086 PHE 1086 1100 1100 PHE PHE 4 . n 
H 8 1087 LEU 1087 1101 1101 LEU LEU 4 . n 
H 8 1088 PRO 1088 1102 1102 PRO PRO 4 . n 
H 8 1089 GLY 1089 1103 1103 GLY GLY 4 . n 
H 8 1090 LYS 1090 1104 1104 LYS LYS 4 . n 
H 8 1091 ALA 1091 1105 1105 ALA ALA 4 . n 
H 8 1092 ILE 1092 1106 1106 ILE ILE 4 . n 
H 8 1093 VAL 1093 1107 1107 VAL VAL 4 . n 
H 8 1094 GLN 1094 1108 1108 GLN GLN 4 . n 
H 8 1095 LEU 1095 1109 1109 LEU LEU 4 . n 
H 8 1096 GLU 1096 1110 1110 GLU GLU 4 . n 
H 8 1097 ASP 1097 1111 1111 ASP ASP 4 . n 
H 8 1098 GLY 1098 1112 1112 GLY GLY 4 . n 
H 8 1099 VAL 1099 1113 1113 VAL VAL 4 . n 
H 8 1100 GLN 1100 1114 1114 GLN GLN 4 . n 
H 8 1101 ILE 1101 1115 1115 ILE ILE 4 . n 
H 8 1102 SER 1102 1116 1116 SER SER 4 . n 
H 8 1103 SER 1103 1117 1117 SER SER 4 . n 
H 8 1104 GLY 1104 1118 1118 GLY GLY 4 . n 
H 8 1105 ASP 1105 1119 1119 ASP ASP 4 . n 
H 8 1106 THR 1106 1120 1120 THR THR 4 . n 
H 8 1107 LEU 1107 1121 1121 LEU LEU 4 . n 
H 8 1108 ALA 1108 1122 1122 ALA ALA 4 . n 
H 8 1109 ARG 1109 1123 1123 ARG ARG 4 . n 
H 8 1110 ILE 1110 1124 1124 ILE ILE 4 . n 
H 8 1111 PRO 1111 1125 1125 PRO PRO 4 . n 
H 8 1112 GLN 1112 1126 1126 GLN GLN 4 . n 
H 8 1113 GLU 1113 1127 ?    ?   ?   4 . n 
H 8 1114 SER 1114 1128 ?    ?   ?   4 . n 
H 8 1115 GLY 1115 1129 ?    ?   ?   4 . n 
H 8 1116 GLY 1116 1130 ?    ?   ?   4 . n 
H 8 1117 THR 1117 1131 ?    ?   ?   4 . n 
H 8 1118 LYS 1118 1132 ?    ?   ?   4 . n 
H 8 1119 ASP 1119 1133 ?    ?   ?   4 . n 
H 8 1120 ILE 1120 1134 ?    ?   ?   4 . n 
H 8 1121 THR 1121 1135 1135 THR THR 4 . n 
H 8 1122 GLY 1122 1136 1136 GLY GLY 4 . n 
H 8 1123 GLY 1123 1137 1137 GLY GLY 4 . n 
H 8 1124 LEU 1124 1138 1138 LEU LEU 4 . n 
H 8 1125 PRO 1125 1139 1139 PRO PRO 4 . n 
H 8 1126 ARG 1126 1140 1140 ARG ARG 4 . n 
H 8 1127 VAL 1127 1141 1141 VAL VAL 4 . n 
H 8 1128 ALA 1128 1142 1142 ALA ALA 4 . n 
H 8 1129 ASP 1129 1143 1143 ASP ASP 4 . n 
H 8 1130 LEU 1130 1144 1144 LEU LEU 4 . n 
H 8 1131 PHE 1131 1145 1145 PHE PHE 4 . n 
H 8 1132 GLU 1132 1146 1146 GLU GLU 4 . n 
H 8 1133 ALA 1133 1147 1147 ALA ALA 4 . n 
H 8 1134 ARG 1134 1148 1148 ARG ARG 4 . n 
H 8 1135 ARG 1135 1149 1149 ARG ARG 4 . n 
H 8 1136 PRO 1136 1150 1150 PRO PRO 4 . n 
H 8 1137 LYS 1137 1151 1151 LYS LYS 4 . n 
H 8 1138 GLU 1138 1152 1152 GLU GLU 4 . n 
H 8 1139 PRO 1139 1153 1153 PRO PRO 4 . n 
H 8 1140 ALA 1140 1154 1154 ALA ALA 4 . n 
H 8 1141 ILE 1141 1155 1155 ILE ILE 4 . n 
H 8 1142 LEU 1142 1156 1156 LEU LEU 4 . n 
H 8 1143 ALA 1143 1157 1157 ALA ALA 4 . n 
H 8 1144 GLU 1144 1158 1158 GLU GLU 4 . n 
H 8 1145 ILE 1145 1159 1159 ILE ILE 4 . n 
H 8 1146 SER 1146 1160 1160 SER SER 4 . n 
H 8 1147 GLY 1147 1161 1161 GLY GLY 4 . n 
H 8 1148 ILE 1148 1162 1162 ILE ILE 4 . n 
H 8 1149 VAL 1149 1163 1163 VAL VAL 4 . n 
H 8 1150 SER 1150 1164 1164 SER SER 4 . n 
H 8 1151 PHE 1151 1165 1165 PHE PHE 4 . n 
H 8 1152 GLY 1152 1166 1166 GLY GLY 4 . n 
H 8 1153 LYS 1153 1167 1167 LYS LYS 4 . n 
H 8 1154 GLU 1154 1168 1168 GLU GLU 4 . n 
H 8 1155 THR 1155 1169 1169 THR THR 4 . n 
H 8 1156 LYS 1156 1170 1170 LYS LYS 4 . n 
H 8 1157 GLY 1157 1171 1171 GLY GLY 4 . n 
H 8 1158 LYS 1158 1172 1172 LYS LYS 4 . n 
H 8 1159 ARG 1159 1173 1173 ARG ARG 4 . n 
H 8 1160 ARG 1160 1174 1174 ARG ARG 4 . n 
H 8 1161 LEU 1161 1175 1175 LEU LEU 4 . n 
H 8 1162 VAL 1162 1176 1176 VAL VAL 4 . n 
H 8 1163 ILE 1163 1177 1177 ILE ILE 4 . n 
H 8 1164 THR 1164 1178 1178 THR THR 4 . n 
H 8 1165 PRO 1165 1179 1179 PRO PRO 4 . n 
H 8 1166 VAL 1166 1180 1180 VAL VAL 4 . n 
H 8 1167 ASP 1167 1181 1181 ASP ASP 4 . n 
H 8 1168 GLY 1168 1182 1182 GLY GLY 4 . n 
H 8 1169 SER 1169 1183 1183 SER SER 4 . n 
H 8 1170 ASP 1170 1184 1184 ASP ASP 4 . n 
H 8 1171 PRO 1171 1185 1185 PRO PRO 4 . n 
H 8 1172 TYR 1172 1186 1186 TYR TYR 4 . n 
H 8 1173 GLU 1173 1187 1187 GLU GLU 4 . n 
H 8 1174 GLU 1174 1188 1188 GLU GLU 4 . n 
H 8 1175 MET 1175 1189 1189 MET MET 4 . n 
H 8 1176 ILE 1176 1190 1190 ILE ILE 4 . n 
H 8 1177 PRO 1177 1191 1191 PRO PRO 4 . n 
H 8 1178 LYS 1178 1192 1192 LYS LYS 4 . n 
H 8 1179 TRP 1179 1193 1193 TRP TRP 4 . n 
H 8 1180 ARG 1180 1194 1194 ARG ARG 4 . n 
H 8 1181 GLN 1181 1195 1195 GLN GLN 4 . n 
H 8 1182 LEU 1182 1196 1196 LEU LEU 4 . n 
H 8 1183 ASN 1183 1197 1197 ASN ASN 4 . n 
H 8 1184 VAL 1184 1198 1198 VAL VAL 4 . n 
H 8 1185 PHE 1185 1199 1199 PHE PHE 4 . n 
H 8 1186 GLU 1186 1200 1200 GLU GLU 4 . n 
H 8 1187 GLY 1187 1201 1201 GLY GLY 4 . n 
H 8 1188 GLU 1188 1202 1202 GLU GLU 4 . n 
H 8 1189 ARG 1189 1203 1203 ARG ARG 4 . n 
H 8 1190 VAL 1190 1204 1204 VAL VAL 4 . n 
H 8 1191 GLU 1191 1205 1205 GLU GLU 4 . n 
H 8 1192 ARG 1192 1206 1206 ARG ARG 4 . n 
H 8 1193 GLY 1193 1207 1207 GLY GLY 4 . n 
H 8 1194 ASP 1194 1208 1208 ASP ASP 4 . n 
H 8 1195 VAL 1195 1209 1209 VAL VAL 4 . n 
H 8 1196 ILE 1196 1210 1210 ILE ILE 4 . n 
H 8 1197 SER 1197 1211 1211 SER SER 4 . n 
H 8 1198 ASP 1198 1212 1212 ASP ASP 4 . n 
H 8 1199 GLY 1199 1213 1213 GLY GLY 4 . n 
H 8 1200 PRO 1200 1214 1214 PRO PRO 4 . n 
H 8 1201 GLU 1201 1215 1215 GLU GLU 4 . n 
H 8 1202 ALA 1202 1216 1216 ALA ALA 4 . n 
H 8 1203 PRO 1203 1217 1217 PRO PRO 4 . n 
H 8 1204 HIS 1204 1218 1218 HIS HIS 4 . n 
H 8 1205 ASP 1205 1219 1219 ASP ASP 4 . n 
H 8 1206 ILE 1206 1220 1220 ILE ILE 4 . n 
H 8 1207 LEU 1207 1221 1221 LEU LEU 4 . n 
H 8 1208 ARG 1208 1222 1222 ARG ARG 4 . n 
H 8 1209 LEU 1209 1223 1223 LEU LEU 4 . n 
H 8 1210 ARG 1210 1224 1224 ARG ARG 4 . n 
H 8 1211 GLY 1211 1225 1225 GLY GLY 4 . n 
H 8 1212 VAL 1212 1226 1226 VAL VAL 4 . n 
H 8 1213 HIS 1213 1227 1227 HIS HIS 4 . n 
H 8 1214 ALA 1214 1228 1228 ALA ALA 4 . n 
H 8 1215 VAL 1215 1229 1229 VAL VAL 4 . n 
H 8 1216 THR 1216 1230 1230 THR THR 4 . n 
H 8 1217 ARG 1217 1231 1231 ARG ARG 4 . n 
H 8 1218 TYR 1218 1232 1232 TYR TYR 4 . n 
H 8 1219 ILE 1219 1233 1233 ILE ILE 4 . n 
H 8 1220 VAL 1220 1234 1234 VAL VAL 4 . n 
H 8 1221 ASN 1221 1235 1235 ASN ASN 4 . n 
H 8 1222 GLU 1222 1236 1236 GLU GLU 4 . n 
H 8 1223 VAL 1223 1237 1237 VAL VAL 4 . n 
H 8 1224 GLN 1224 1238 1238 GLN GLN 4 . n 
H 8 1225 ASP 1225 1239 1239 ASP ASP 4 . n 
H 8 1226 VAL 1226 1240 1240 VAL VAL 4 . n 
H 8 1227 TYR 1227 1241 1241 TYR TYR 4 . n 
H 8 1228 ARG 1228 1242 1242 ARG ARG 4 . n 
H 8 1229 LEU 1229 1243 1243 LEU LEU 4 . n 
H 8 1230 GLN 1230 1244 1244 GLN GLN 4 . n 
H 8 1231 GLY 1231 1245 1245 GLY GLY 4 . n 
H 8 1232 VAL 1232 1246 1246 VAL VAL 4 . n 
H 8 1233 LYS 1233 1247 1247 LYS LYS 4 . n 
H 8 1234 ILE 1234 1248 1248 ILE ILE 4 . n 
H 8 1235 ASN 1235 1249 1249 ASN ASN 4 . n 
H 8 1236 ASP 1236 1250 1250 ASP ASP 4 . n 
H 8 1237 LYS 1237 1251 1251 LYS LYS 4 . n 
H 8 1238 HIS 1238 1252 1252 HIS HIS 4 . n 
H 8 1239 ILE 1239 1253 1253 ILE ILE 4 . n 
H 8 1240 GLU 1240 1254 1254 GLU GLU 4 . n 
H 8 1241 VAL 1241 1255 1255 VAL VAL 4 . n 
H 8 1242 ILE 1242 1256 1256 ILE ILE 4 . n 
H 8 1243 VAL 1243 1257 1257 VAL VAL 4 . n 
H 8 1244 ARG 1244 1258 1258 ARG ARG 4 . n 
H 8 1245 GLN 1245 1259 1259 GLN GLN 4 . n 
H 8 1246 MET 1246 1260 1260 MET MET 4 . n 
H 8 1247 LEU 1247 1261 1261 LEU LEU 4 . n 
H 8 1248 ARG 1248 1262 1262 ARG ARG 4 . n 
H 8 1249 LYS 1249 1263 1263 LYS LYS 4 . n 
H 8 1250 ALA 1250 1264 1264 ALA ALA 4 . n 
H 8 1251 THR 1251 1265 1265 THR THR 4 . n 
H 8 1252 ILE 1252 1266 1266 ILE ILE 4 . n 
H 8 1253 VAL 1253 1267 1267 VAL VAL 4 . n 
H 8 1254 ASN 1254 1268 1268 ASN ASN 4 . n 
H 8 1255 ALA 1255 1269 1269 ALA ALA 4 . n 
H 8 1256 GLY 1256 1270 1270 GLY GLY 4 . n 
H 8 1257 SER 1257 1271 1271 SER SER 4 . n 
H 8 1258 SER 1258 1272 1272 SER SER 4 . n 
H 8 1259 ASP 1259 1273 1273 ASP ASP 4 . n 
H 8 1260 PHE 1260 1274 1274 PHE PHE 4 . n 
H 8 1261 LEU 1261 1275 1275 LEU LEU 4 . n 
H 8 1262 GLU 1262 1276 1276 GLU GLU 4 . n 
H 8 1263 GLY 1263 1277 1277 GLY GLY 4 . n 
H 8 1264 GLU 1264 1278 1278 GLU GLU 4 . n 
H 8 1265 GLN 1265 1279 1279 GLN GLN 4 . n 
H 8 1266 VAL 1266 1280 1280 VAL VAL 4 . n 
H 8 1267 GLU 1267 1281 1281 GLU GLU 4 . n 
H 8 1268 TYR 1268 1282 1282 TYR TYR 4 . n 
H 8 1269 SER 1269 1283 1283 SER SER 4 . n 
H 8 1270 ARG 1270 1284 1284 ARG ARG 4 . n 
H 8 1271 VAL 1271 1285 1285 VAL VAL 4 . n 
H 8 1272 LYS 1272 1286 1286 LYS LYS 4 . n 
H 8 1273 ILE 1273 1287 1287 ILE ILE 4 . n 
H 8 1274 ALA 1274 1288 1288 ALA ALA 4 . n 
H 8 1275 ASN 1275 1289 1289 ASN ASN 4 . n 
H 8 1276 ARG 1276 1290 1290 ARG ARG 4 . n 
H 8 1277 GLU 1277 1291 1291 GLU GLU 4 . n 
H 8 1278 LEU 1278 1292 1292 LEU LEU 4 . n 
H 8 1279 GLU 1279 1293 1293 GLU GLU 4 . n 
H 8 1280 ALA 1280 1294 1294 ALA ALA 4 . n 
H 8 1281 ASN 1281 1295 1295 ASN ASN 4 . n 
H 8 1282 GLY 1282 1296 1296 GLY GLY 4 . n 
H 8 1283 LYS 1283 1297 1297 LYS LYS 4 . n 
H 8 1284 VAL 1284 1298 1298 VAL VAL 4 . n 
H 8 1285 GLY 1285 1299 1299 GLY GLY 4 . n 
H 8 1286 ALA 1286 1300 1300 ALA ALA 4 . n 
H 8 1287 THR 1287 1301 1301 THR THR 4 . n 
H 8 1288 TYR 1288 1302 1302 TYR TYR 4 . n 
H 8 1289 SER 1289 1303 1303 SER SER 4 . n 
H 8 1290 ARG 1290 1304 1304 ARG ARG 4 . n 
H 8 1291 ASP 1291 1305 1305 ASP ASP 4 . n 
H 8 1292 LEU 1292 1306 1306 LEU LEU 4 . n 
H 8 1293 LEU 1293 1307 1307 LEU LEU 4 . n 
H 8 1294 GLY 1294 1308 1308 GLY GLY 4 . n 
H 8 1295 ILE 1295 1309 1309 ILE ILE 4 . n 
H 8 1296 THR 1296 1310 1310 THR THR 4 . n 
H 8 1297 LYS 1297 1311 1311 LYS LYS 4 . n 
H 8 1298 ALA 1298 1312 1312 ALA ALA 4 . n 
H 8 1299 SER 1299 1313 1313 SER SER 4 . n 
H 8 1300 LEU 1300 1314 1314 LEU LEU 4 . n 
H 8 1301 ALA 1301 1315 1315 ALA ALA 4 . n 
H 8 1302 THR 1302 1316 1316 THR THR 4 . n 
H 8 1303 GLU 1303 1317 1317 GLU GLU 4 . n 
H 8 1304 SER 1304 1318 1318 SER SER 4 . n 
H 8 1305 PHE 1305 1319 1319 PHE PHE 4 . n 
H 8 1306 ILE 1306 1320 1320 ILE ILE 4 . n 
H 8 1307 SER 1307 1321 1321 SER SER 4 . n 
H 8 1308 ALA 1308 1322 1322 ALA ALA 4 . n 
H 8 1309 ALA 1309 1323 1323 ALA ALA 4 . n 
H 8 1310 SER 1310 1324 1324 SER SER 4 . n 
H 8 1311 PHE 1311 1325 1325 PHE PHE 4 . n 
H 8 1312 GLN 1312 1326 1326 GLN GLN 4 . n 
H 8 1313 GLU 1313 1327 1327 GLU GLU 4 . n 
H 8 1314 THR 1314 1328 1328 THR THR 4 . n 
H 8 1315 THR 1315 1329 1329 THR THR 4 . n 
H 8 1316 ARG 1316 1330 1330 ARG ARG 4 . n 
H 8 1317 VAL 1317 1331 1331 VAL VAL 4 . n 
H 8 1318 LEU 1318 1332 1332 LEU LEU 4 . n 
H 8 1319 THR 1319 1333 1333 THR THR 4 . n 
H 8 1320 GLU 1320 1334 1334 GLU GLU 4 . n 
H 8 1321 ALA 1321 1335 1335 ALA ALA 4 . n 
H 8 1322 ALA 1322 1336 1336 ALA ALA 4 . n 
H 8 1323 VAL 1323 1337 1337 VAL VAL 4 . n 
H 8 1324 ALA 1324 1338 1338 ALA ALA 4 . n 
H 8 1325 GLY 1325 1339 1339 GLY GLY 4 . n 
H 8 1326 LYS 1326 1340 1340 LYS LYS 4 . n 
H 8 1327 ARG 1327 1341 1341 ARG ARG 4 . n 
H 8 1328 ASP 1328 1342 1342 ASP ASP 4 . n 
H 8 1329 GLU 1329 1343 1343 GLU GLU 4 . n 
H 8 1330 LEU 1330 1344 1344 LEU LEU 4 . n 
H 8 1331 ARG 1331 1345 1345 ARG ARG 4 . n 
H 8 1332 GLY 1332 1346 1346 GLY GLY 4 . n 
H 8 1333 LEU 1333 1347 1347 LEU LEU 4 . n 
H 8 1334 LYS 1334 1348 1348 LYS LYS 4 . n 
H 8 1335 GLU 1335 1349 1349 GLU GLU 4 . n 
H 8 1336 ASN 1336 1350 1350 ASN ASN 4 . n 
H 8 1337 VAL 1337 1351 1351 VAL VAL 4 . n 
H 8 1338 ILE 1338 1352 1352 ILE ILE 4 . n 
H 8 1339 VAL 1339 1353 1353 VAL VAL 4 . n 
H 8 1340 GLY 1340 1354 1354 GLY GLY 4 . n 
H 8 1341 ARG 1341 1355 1355 ARG ARG 4 . n 
H 8 1342 LEU 1342 1356 1356 LEU LEU 4 . n 
H 8 1343 ILE 1343 1357 1357 ILE ILE 4 . n 
H 8 1344 PRO 1344 1358 1358 PRO PRO 4 . n 
H 8 1345 ALA 1345 1359 1359 ALA ALA 4 . n 
H 8 1346 GLY 1346 1360 1360 GLY GLY 4 . n 
H 8 1347 THR 1347 1361 1361 THR THR 4 . n 
H 8 1348 GLY 1348 1362 1362 GLY GLY 4 . n 
H 8 1349 TYR 1349 1363 1363 TYR TYR 4 . n 
H 8 1350 ALA 1350 1364 1364 ALA ALA 4 . n 
H 8 1351 TYR 1351 1365 1365 TYR TYR 4 . n 
H 8 1352 HIS 1352 1366 1366 HIS HIS 4 . n 
H 8 1353 GLN 1353 1367 1367 GLN GLN 4 . n 
H 8 1354 ASP 1354 1368 1368 ASP ASP 4 . n 
H 8 1355 ARG 1355 1369 1369 ARG ARG 4 . n 
H 8 1356 MET 1356 1370 1370 MET MET 4 . n 
H 8 1357 ARG 1357 1371 1371 ARG ARG 4 . n 
H 8 1358 ARG 1358 1372 1372 ARG ARG 4 . n 
H 8 1359 ARG 1359 1373 1373 ARG ARG 4 . n 
I 9 1    LYS 1    6    6    LYS LYS Z . n 
I 9 2    LYS 2    7    7    LYS LYS Z . n 
I 9 3    ARG 3    8    8    ARG ARG Z . n 
I 9 4    TRP 4    9    9    TRP TRP Z . n 
I 9 5    TYR 5    10   10   TYR TYR Z . n 
I 9 6    VAL 6    11   11   VAL VAL Z . n 
I 9 7    VAL 7    12   12   VAL VAL Z . n 
I 9 8    GLN 8    13   13   GLN GLN Z . n 
I 9 9    ALA 9    14   14   ALA ALA Z . n 
I 9 10   PHE 10   15   15   PHE PHE Z . n 
I 9 11   SER 11   16   16   SER SER Z . n 
I 9 12   GLY 12   17   17   GLY GLY Z . n 
I 9 13   PHE 13   18   18   PHE PHE Z . n 
I 9 14   GLU 14   19   19   GLU GLU Z . n 
I 9 15   GLY 15   20   20   GLY GLY Z . n 
I 9 16   ARG 16   21   21   ARG ARG Z . n 
I 9 17   VAL 17   22   22   VAL VAL Z . n 
I 9 18   ALA 18   23   23   ALA ALA Z . n 
I 9 19   THR 19   24   24   THR THR Z . n 
I 9 20   SER 20   25   25   SER SER Z . n 
I 9 21   LEU 21   26   26   LEU LEU Z . n 
I 9 22   ARG 22   27   27   ARG ARG Z . n 
I 9 23   GLU 23   28   28   GLU GLU Z . n 
I 9 24   HIS 24   29   29   HIS HIS Z . n 
I 9 25   ILE 25   30   30   ILE ILE Z . n 
I 9 26   LYS 26   31   31   LYS LYS Z . n 
I 9 27   LEU 27   32   32   LEU LEU Z . n 
I 9 28   HIS 28   33   33   HIS HIS Z . n 
I 9 29   ASN 29   34   34   ASN ASN Z . n 
I 9 30   MET 30   35   35   MET MET Z . n 
I 9 31   GLU 31   36   36   GLU GLU Z . n 
I 9 32   ASP 32   37   37   ASP ASP Z . n 
I 9 33   LEU 33   38   38   LEU LEU Z . n 
I 9 34   PHE 34   39   39   PHE PHE Z . n 
I 9 35   GLY 35   40   40   GLY GLY Z . n 
I 9 36   GLU 36   41   41   GLU GLU Z . n 
I 9 37   VAL 37   42   42   VAL VAL Z . n 
I 9 38   MET 38   43   43   MET MET Z . n 
I 9 39   VAL 39   44   44   VAL VAL Z . n 
I 9 40   PRO 40   45   45   PRO PRO Z . n 
I 9 41   THR 41   46   46   THR THR Z . n 
I 9 42   GLU 42   47   47   GLU GLU Z . n 
I 9 43   GLU 43   48   48   GLU GLU Z . n 
I 9 44   VAL 44   49   ?    ?   ?   Z . n 
I 9 45   VAL 45   50   ?    ?   ?   Z . n 
I 9 46   GLU 46   51   ?    ?   ?   Z . n 
I 9 47   ILE 47   52   ?    ?   ?   Z . n 
I 9 48   ARG 48   53   ?    ?   ?   Z . n 
I 9 49   GLY 49   54   ?    ?   ?   Z . n 
I 9 50   GLY 50   55   ?    ?   ?   Z . n 
I 9 51   GLN 51   56   ?    ?   ?   Z . n 
I 9 52   ARG 52   57   ?    ?   ?   Z . n 
I 9 53   ARG 53   58   ?    ?   ?   Z . n 
I 9 54   LYS 54   59   ?    ?   ?   Z . n 
I 9 55   SER 55   60   ?    ?   ?   Z . n 
I 9 56   GLU 56   61   ?    ?   ?   Z . n 
I 9 57   ARG 57   62   ?    ?   ?   Z . n 
I 9 58   LYS 58   63   63   LYS LYS Z . n 
I 9 59   PHE 59   64   64   PHE PHE Z . n 
I 9 60   PHE 60   65   65   PHE PHE Z . n 
I 9 61   PRO 61   66   66   PRO PRO Z . n 
I 9 62   GLY 62   67   67   GLY GLY Z . n 
I 9 63   TYR 63   68   68   TYR TYR Z . n 
I 9 64   VAL 64   69   69   VAL VAL Z . n 
I 9 65   LEU 65   70   70   LEU LEU Z . n 
I 9 66   VAL 66   71   71   VAL VAL Z . n 
I 9 67   GLN 67   72   72   GLN GLN Z . n 
I 9 68   MET 68   73   73   MET MET Z . n 
I 9 69   VAL 69   74   74   VAL VAL Z . n 
I 9 70   MET 70   75   75   MET MET Z . n 
I 9 71   ASN 71   76   76   ASN ASN Z . n 
I 9 72   ASP 72   77   77   ASP ASP Z . n 
I 9 73   ALA 73   78   78   ALA ALA Z . n 
I 9 74   SER 74   79   79   SER SER Z . n 
I 9 75   TRP 75   80   80   TRP TRP Z . n 
I 9 76   HIS 76   81   81   HIS HIS Z . n 
I 9 77   LEU 77   82   82   LEU LEU Z . n 
I 9 78   VAL 78   83   83   VAL VAL Z . n 
I 9 79   ARG 79   84   84   ARG ARG Z . n 
I 9 80   SER 80   85   85   SER SER Z . n 
I 9 81   VAL 81   86   86   VAL VAL Z . n 
I 9 82   PRO 82   87   87   PRO PRO Z . n 
I 9 83   ARG 83   88   88   ARG ARG Z . n 
I 9 84   VAL 84   89   89   VAL VAL Z . n 
I 9 85   MET 85   90   90   MET MET Z . n 
I 9 86   GLY 86   91   91   GLY GLY Z . n 
I 9 87   PHE 87   92   92   PHE PHE Z . n 
I 9 88   ILE 88   93   93   ILE ILE Z . n 
I 9 89   GLY 89   94   94   GLY GLY Z . n 
I 9 90   GLY 90   95   95   GLY GLY Z . n 
I 9 91   THR 91   96   96   THR THR Z . n 
I 9 92   SER 92   97   97   SER SER Z . n 
I 9 93   ASP 93   98   98   ASP ASP Z . n 
I 9 94   ARG 94   99   99   ARG ARG Z . n 
I 9 95   PRO 95   100  100  PRO PRO Z . n 
I 9 96   ALA 96   101  101  ALA ALA Z . n 
I 9 97   PRO 97   102  102  PRO PRO Z . n 
I 9 98   ILE 98   103  103  ILE ILE Z . n 
I 9 99   SER 99   104  104  SER SER Z . n 
I 9 100  ASP 100  105  105  ASP ASP Z . n 
I 9 101  LYS 101  106  106  LYS LYS Z . n 
I 9 102  GLU 102  107  107  GLU GLU Z . n 
I 9 103  VAL 103  108  108  VAL VAL Z . n 
I 9 104  ASP 104  109  109  ASP ASP Z . n 
I 9 105  ALA 105  110  110  ALA ALA Z . n 
I 9 106  ILE 106  111  111  ILE ILE Z . n 
I 9 107  MET 107  112  112  MET MET Z . n 
I 9 108  ASN 108  113  113  ASN ASN Z . n 
I 9 109  ARG 109  114  114  ARG ARG Z . n 
I 9 110  LEU 110  115  115  LEU LEU Z . n 
I 9 111  GLN 111  116  116  GLN GLN Z . n 
I 9 112  GLN 112  117  117  GLN GLN Z . n 
I 9 113  VAL 113  118  118  VAL VAL Z . 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 
J 10 MG 1 1501 1501 MG MG 4 . 
K 11 ZN 1 1502 1502 ZN ZN 4 . 
L 11 ZN 1 1503 1503 ZN ZN 4 . 
# 
_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                     9GUR 
_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                         9GUR 
_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                   9GUR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GUR 
_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' ? 0.003  ? 27761 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.556  ? 37830 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.253 ? 10878 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.076  ? 4320  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4692  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GUR 
_struct.title                        '30S mRNA delivery complex TEC resolved (TEC only)' 
_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        9GUR 
_struct_keywords.text            'Transcription, translation, coupling, RIBOSOME' 
_struct_keywords.pdbx_keywords   RIBOSOME 
# 
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 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 11 ? 
# 
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 RPOA_ECOLI P0A7Z4 ? 1 
;TEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILLNL
KGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEEDE
RPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVDL
;
6  
2 UNP RPOZ_ECOLI P0A800 ? 2 VTVQDAVEKIGNRFDLVLVAARRARQMQVGGKDPLVPEENDKTTVIALREIEEGLINNQILDVRERQEQQE 4  
3 PDB 9GUR       9GUR   ? 3 ? 1  
4 PDB 9GUR       9GUR   ? 4 ? 1  
5 PDB 9GUR       9GUR   ? 5 ? 1  
6 UNP RPOA_ECOLI P0A7Z4 ? 6 
;SVTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRRILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEILL
NLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIHSEE
DERPIGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFVD
;
4  
7 UNP RPOB_ECOLI P0A8V2 ? 7 
;MVYSYTEKKRIRKDFGKRPQVLDVPYLLSIQLDSFQKFIEQDPEGQYGLEAAFRSVFPIQSYSGNSELQYVSYRLGEPVF
DVQECQIRGVTYSAPLRVKLRLVIYEREAPEGTVKDIKEQEVYMGEIPLMTDNGTFVINGTERVIVSQLHRSPGVFFDSD
KGKTHSSGKVLYNARIIPYRGSWLDFEFDPKDNLFVRIDRRRKLPATIILRALNYTTEQILDLFFEKVIFEIRDNKLQME
LVPERLRGETASFDIEANGKVYVEKGRRITARHIRQLEKDDVKLIEVPVEYIAGKVVAKDYIDESTGELICAANMELSLD
LLAKLSQSGHKRIETLFTNDLDHGPYISETLRVDPTNDRLSALVEIYRMMRPGEPPTREAAESLFENLFFSEDRYDLSAV
GRMKFNRSLLREEIEGSGILSKDDIIDVMKKLIDIRNGKGEVDDIDHLGNRRIRSVGEMAENQFRVGLVRVERAVKERLS
LGDLDTLMPQDMINAKPISAAVKEFFGSSQLSQFMDQNNPLSEITHKRRISALGPGGLTRERAGFEVRDVHPTHYGRVCP
IETPEGPNIGLINSLSVYAQTNEYGFLETPYRKVTDGVVTDEIHYLSAIEEGNYVIAQANSNLDEEGHFVEDLVTCRSKG
ESSLFSRDQVDYMDVSTQQVVSVGASLIPFLEHDDANRALMGANMQRQAVPTLRADKPLVGTGMERAVAVDSGVTAVAKR
GGVVQYVDASRIVIKVNEDEMYPGEAGIDIYNLTKYTRSNQNTCINQMPCVSLGEPVERGDVLADGPSTDLGELALGQNM
RVAFMPWNGYNFEDSILVSERVVQEDRFTTIHIQELACVSRDTKLGPEEITADIPNVGEAALSKLDESGIVYIGAEVTGG
DILVGKVTPKGETQLTPEEKLLRAIFGEKASDVKDSSLRVPNGVSGTVIDVQVFTRDGVEKDKRALEIEEMQLKQAKKDL
SEELQILEAGLFSRIRAVLVAGGVEAEKLDKLPRDRWLELGLTDEEKQNQLEQLAEQYDELKHEFEKKLEAKRRKITQGD
DLAPGVLKIVKVYLAVKRRIQPGDKMAGRHGNKGVISKINPIEDMPYDENGTPVDIVLNPLGVPSRMNIGQILETHLGMA
AKGIGDKINAMLKQQQEVAKLREFIQRAYDLGADVRQKVDLSTFSDEEVMRLAENLRKGMPIATPVFDGAKEAEIKELLK
LGDLPTSGQIRLYDGRTGEQFERPVTVGYMYMLKLNHLVDDKMHARSTGSYSLVTQQPLGGKAQFGGQRFGEMEVWALEA
YGAAYTLQEMLTVKSDDVNGRTKMYKNIVDGNHQMEPGMPESFNVLLKEIRSLGINIELEDE
;
1  
8 UNP RPOC_ECOLI P0A8T7 ? 8 
;EEFDAIKIALASPDMIRSWSFGEVKKPETINYRTFKPERDGLFCARIFGPVKDYECLCGKYKRLKHRGVICEKCGVEVTQ
TKVRRERMGHIELASPTAHIWFLKSLPSRIGLLLDMPLRDIERVLYFESYVVIEGGMTNLERQQILTEEQYLDALEEFGD
EFDAKMGAEAIQALLKSMDLEQECEQLREELNETNSETKRKKLTKRIKLLEAFVQSGNKPEWMILTVLPVLPPDLRPLVP
LDGGRFATSDLNDLYRRVINRNNRLKRLLDLAAPDIIVRNEKRMLQEAVDALLDNGRRGRAITGSNKRPLKSLADMIKGK
QGRFRQNLLGKRVDYSGRSVITVGPYLRLHQCGLPKKMALELFKPFIYGKLELRGLATTIKAAKKMVEREEAVVWDILDE
VIREHPVLLNRAPTLHRLGIQAFEPVLIEGKAIQLHPLVCAAYNADFDGDQMAVHVPLTLEAQLEARALMMSTNNILSPA
NGEPIIVPSQDVVLGLYYMTRDCVNAKGEGMVLTGPKEAERLYRSGLASLHARVKVRITEYEKDANGELVAKTSLKDTTV
GRAILWMIVPKGLPYSIVNQALGKKAISKMLNTCYRILGLKPTVIFADQIMYTGFAYAARSGASVGIDDMVIPEKKHEII
SEAEAEVAEIQEQFQSGLVTAGERYNKVIDIWAAANDRVSKAMMDNLQTETVINRDGQEEKQVSFNSIYMMADSGARGSA
AQIRQLAGMRGLMAKPDGSIIETPITANFREGLNVLQYFISTHGARKGLADTALKTANSGYLTRRLVDVAQDLVVTEDDC
GTHEGIMMTPVIEGGDVKEPLRDRVLGRVTAEDVLKPGTADILVPRNTLLHEQWCDLLEENSVDAVKVRSVVSCDTDFGV
CAHCYGRDLARGHIINKGEAIGVIAAQSIGEPGTQLTMRTFHIGGAASRAAAESSIQVKNKGSIKLSNVKSVVNSSGKLV
ITSRNTELKLIDEFGRTKESYKVPYGAVLAKGDGEQVAGGETVANWDPHTMPVITEVSGFVRFTDMIDGQTITRQTDELT
GLSSLVVLDSAERTAGGKDLRPALKIVDAQGNDVLIPGTDMPAQYFLPGKAIVQLEDGVQISSGDTLARIPQESGGTKDI
TGGLPRVADLFEARRPKEPAILAEISGIVSFGKETKGKRRLVITPVDGSDPYEEMIPKWRQLNVFEGERVERGDVISDGP
EAPHDILRLRGVHAVTRYIVNEVQDVYRLQGVKINDKHIEVIVRQMLRKATIVNAGSSDFLEGEQVEYSRVKIANRELEA
NGKVGATYSRDLLGITKASLATESFISAASFQETTRVLTEAAVAGKRDELRGLKENVIVGRLIPAGTGYAYHQDRMRRR
;
15 
9 UNP NUSG_ECOLI P0AFG0 ? 9 
;KKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRS
VPRVMGFIGGTSDRPAPISDKEVDAIMNRLQQV
;
6  
# 
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 9GUR 1 1 ? 229  ? P0A7Z4 6  ? 234  ? 6  234  
2 2 9GUR 5 1 ? 71   ? P0A800 4  ? 74   ? 4  74   
3 3 9GUR 6 1 ? 30   ? 9GUR   1  ? 30   ? 1  30   
4 4 9GUR 7 1 ? 30   ? 9GUR   10 ? 39   ? 10 39   
5 5 9GUR X 1 ? 16   ? 9GUR   38 ? 53   ? 38 53   
6 6 9GUR 2 1 ? 230  ? P0A7Z4 4  ? 233  ? 4  233  
7 7 9GUR 3 1 ? 1342 ? P0A8V2 1  ? 1342 ? 1  1342 
8 8 9GUR 4 1 ? 1359 ? P0A8T7 15 ? 1373 ? 15 1373 
9 9 9GUR Z 1 ? 113  ? P0AFG0 6  ? 118  ? 6  118  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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 GLY A 29   ? MET A 46   ? GLY 1 34   MET 1 51   1 ? 18 
HELX_P HELX_P2   AA2 ASP A 72   ? LEU A 83   ? ASP 1 77   LEU 1 88   1 ? 12 
HELX_P HELX_P3   AA3 ALA A 108  ? ILE A 110  ? ALA 1 113  ILE 1 115  5 ? 3  
HELX_P HELX_P4   AA4 PRO A 149  ? GLU A 158  ? PRO 1 154  GLU 1 163  1 ? 10 
HELX_P HELX_P5   AA5 ASP A 207  ? PHE A 226  ? ASP 1 212  PHE 1 231  1 ? 20 
HELX_P HELX_P6   AA6 ASP B 5    ? GLY B 11   ? ASP 5 8    GLY 5 14   1 ? 7  
HELX_P HELX_P7   AA7 ASN B 12   ? VAL B 29   ? ASN 5 15   VAL 5 32   1 ? 18 
HELX_P HELX_P8   AA8 LYS B 42   ? GLU B 53   ? LYS 5 45   GLU 5 56   1 ? 12 
HELX_P HELX_P9   AA9 ASN B 57   ? GLN B 69   ? ASN 5 60   GLN 5 72   1 ? 13 
HELX_P HELX_P10  AB1 GLY F 31   ? SER F 47   ? GLY 2 34   SER 2 50   1 ? 17 
HELX_P HELX_P11  AB2 ASP F 74   ? GLY F 84   ? ASP 2 77   GLY 2 87   1 ? 11 
HELX_P HELX_P12  AB3 ALA F 110  ? ILE F 112  ? ALA 2 113  ILE 2 115  5 ? 3  
HELX_P HELX_P13  AB4 ASP F 209  ? ALA F 227  ? ASP 2 212  ALA 2 230  1 ? 19 
HELX_P HELX_P14  AB5 LEU G 28   ? GLU G 40   ? LEU 3 28   GLU 3 40   1 ? 13 
HELX_P HELX_P15  AB6 TYR G 47   ? PHE G 57   ? TYR 3 47   PHE 3 57   1 ? 11 
HELX_P HELX_P16  AB7 TYR G 62   ? GLY G 64   ? TYR 3 62   GLY 3 64   5 ? 3  
HELX_P HELX_P17  AB8 ASP G 81   ? GLY G 89   ? ASP 3 81   GLY 3 89   1 ? 9  
HELX_P HELX_P18  AB9 ALA G 206  ? LEU G 213  ? ALA 3 206  LEU 3 213  1 ? 8  
HELX_P HELX_P19  AC1 THR G 216  ? PHE G 225  ? THR 3 216  PHE 3 225  1 ? 10 
HELX_P HELX_P20  AC2 VAL G 242  ? ARG G 247  ? VAL 3 242  ARG 3 247  5 ? 6  
HELX_P HELX_P21  AC3 THR G 270  ? ASP G 280  ? THR 3 270  ASP 3 280  1 ? 11 
HELX_P HELX_P22  AC4 PRO G 288  ? LYS G 295  ? PRO 3 288  LYS 3 295  1 ? 8  
HELX_P HELX_P23  AC5 SER G 318  ? SER G 328  ? SER 3 318  SER 3 328  1 ? 11 
HELX_P HELX_P24  AC6 PRO G 345  ? ASP G 354  ? PRO 3 345  ASP 3 354  1 ? 10 
HELX_P HELX_P25  AC7 ASP G 358  ? ARG G 371  ? ASP 3 358  ARG 3 371  1 ? 14 
HELX_P HELX_P26  AC8 THR G 377  ? PHE G 390  ? THR 3 377  PHE 3 390  1 ? 14 
HELX_P HELX_P27  AC9 SER G 398  ? LEU G 409  ? SER 3 398  LEU 3 409  1 ? 12 
HELX_P HELX_P28  AD1 SER G 421  ? ASN G 437  ? SER 3 421  ASN 3 437  1 ? 17 
HELX_P HELX_P29  AD2 HIS G 447  ? GLY G 449  ? HIS 3 447  GLY 3 449  5 ? 3  
HELX_P HELX_P30  AD3 SER G 455  ? GLY G 482  ? SER 3 455  GLY 3 482  1 ? 28 
HELX_P HELX_P31  AD4 MET G 488  ? ILE G 493  ? MET 3 488  ILE 3 493  1 ? 6  
HELX_P HELX_P32  AD5 ALA G 495  ? SER G 509  ? ALA 3 495  SER 3 509  1 ? 15 
HELX_P HELX_P33  AD6 ASN G 519  ? ARG G 528  ? ASN 3 519  ARG 3 528  1 ? 10 
HELX_P HELX_P34  AD7 GLY G 544  ? ASP G 549  ? GLY 3 544  ASP 3 549  1 ? 6  
HELX_P HELX_P35  AD8 HIS G 551  ? TYR G 555  ? HIS 3 551  TYR 3 555  5 ? 5  
HELX_P HELX_P36  AD9 GLU G 565  ? ILE G 569  ? GLU 3 565  ILE 3 569  5 ? 5  
HELX_P HELX_P37  AE1 SER G 607  ? GLY G 612  ? SER 3 607  GLY 3 612  1 ? 6  
HELX_P HELX_P38  AE2 SER G 656  ? VAL G 661  ? SER 3 656  VAL 3 661  5 ? 6  
HELX_P HELX_P39  AE3 SER G 662  ? LEU G 667  ? SER 3 662  LEU 3 667  1 ? 6  
HELX_P HELX_P40  AE4 PHE G 670  ? ASP G 674  ? PHE 3 670  ASP 3 674  5 ? 5  
HELX_P HELX_P41  AE5 ASP G 675  ? ALA G 689  ? ASP 3 675  ALA 3 689  1 ? 15 
HELX_P HELX_P42  AE6 MET G 704  ? GLY G 713  ? MET 3 704  GLY 3 713  1 ? 10 
HELX_P HELX_P43  AE7 GLU G 738  ? MET G 741  ? GLU 3 738  MET 3 741  5 ? 4  
HELX_P HELX_P44  AE8 SER G 819  ? GLU G 825  ? SER 3 819  GLU 3 825  1 ? 7  
HELX_P HELX_P45  AE9 GLY G 858  ? LEU G 865  ? GLY 3 858  LEU 3 865  1 ? 8  
HELX_P HELX_P46  AF1 ASP G 942  ? VAL G 980  ? ASP 3 942  VAL 3 980  1 ? 39 
HELX_P HELX_P47  AF2 GLU G 985  ? LEU G 989  ? GLU 3 985  LEU 3 989  5 ? 5  
HELX_P HELX_P48  AF3 ASP G 995  ? LEU G 1000 ? ASP 3 995  LEU 3 1000 5 ? 6  
HELX_P HELX_P49  AF4 GLU G 1005 ? GLN G 1038 ? GLU 3 1005 GLN 3 1038 1 ? 34 
HELX_P HELX_P50  AF5 PRO G 1081 ? MET G 1085 ? PRO 3 1081 MET 3 1085 5 ? 5  
HELX_P HELX_P51  AF6 LEU G 1101 ? MET G 1107 ? LEU 3 1101 MET 3 1107 1 ? 7  
HELX_P HELX_P52  AF7 ILE G 1109 ? GLN G 1134 ? ILE 3 1109 GLN 3 1134 1 ? 26 
HELX_P HELX_P53  AF8 GLU G 1137 ? LEU G 1151 ? GLU 3 1137 LEU 3 1151 1 ? 15 
HELX_P HELX_P54  AF9 ASP G 1160 ? PHE G 1164 ? ASP 3 1160 PHE 3 1164 5 ? 5  
HELX_P HELX_P55  AG1 GLU G 1167 ? ARG G 1177 ? GLU 3 1167 ARG 3 1177 1 ? 11 
HELX_P HELX_P56  AG2 LYS G 1191 ? GLY G 1202 ? LYS 3 1191 GLY 3 1202 1 ? 12 
HELX_P HELX_P57  AG3 LEU G 1238 ? LYS G 1242 ? LEU 3 1238 LYS 3 1242 5 ? 5  
HELX_P HELX_P58  AG4 GLY G 1271 ? TYR G 1281 ? GLY 3 1271 TYR 3 1281 1 ? 11 
HELX_P HELX_P59  AG5 ALA G 1284 ? THR G 1292 ? ALA 3 1284 THR 3 1292 1 ? 9  
HELX_P HELX_P60  AG6 ASP G 1297 ? GLY G 1311 ? ASP 3 1297 GLY 3 1311 1 ? 15 
HELX_P HELX_P61  AG7 PRO G 1320 ? LEU G 1333 ? PRO 3 1320 LEU 3 1333 1 ? 14 
HELX_P HELX_P62  AG8 SER H 12   ? TRP H 19   ? SER 4 26   TRP 4 33   1 ? 8  
HELX_P HELX_P63  AG9 CYS H 44   ? GLY H 49   ? CYS 4 58   GLY 4 63   1 ? 6  
HELX_P HELX_P64  AH1 ARG H 63   ? ARG H 67   ? ARG 4 77   ARG 4 81   5 ? 5  
HELX_P HELX_P65  AH2 THR H 81   ? ARG H 87   ? THR 4 95   ARG 4 101  1 ? 7  
HELX_P HELX_P66  AH3 HIS H 99   ? SER H 105  ? HIS 4 113  SER 4 119  1 ? 7  
HELX_P HELX_P67  AH4 SER H 108  ? ASP H 115  ? SER 4 122  ASP 4 129  1 ? 8  
HELX_P HELX_P68  AH5 PRO H 117  ? TYR H 126  ? PRO 4 131  TYR 4 140  1 ? 10 
HELX_P HELX_P69  AH6 GLU H 134  ? THR H 138  ? GLU 4 148  THR 4 152  5 ? 5  
HELX_P HELX_P70  AH7 THR H 147  ? PHE H 158  ? THR 4 161  PHE 4 172  1 ? 12 
HELX_P HELX_P71  AH8 MET H 166  ? MET H 178  ? MET 4 180  MET 4 192  1 ? 13 
HELX_P HELX_P72  AH9 ASP H 179  ? THR H 194  ? ASP 4 193  THR 4 208  1 ? 16 
HELX_P HELX_P73  AI1 SER H 196  ? SER H 216  ? SER 4 210  SER 4 230  1 ? 21 
HELX_P HELX_P74  AI2 LYS H 219  ? TRP H 222  ? LYS 4 233  TRP 4 236  5 ? 4  
HELX_P HELX_P75  AI3 PRO H 232  ? ARG H 236  ? PRO 4 246  ARG 4 250  5 ? 5  
HELX_P HELX_P76  AI4 SER H 249  ? ALA H 272  ? SER 4 263  ALA 4 286  1 ? 24 
HELX_P HELX_P77  AI5 PRO H 274  ? ASP H 294  ? PRO 4 288  ASP 4 308  1 ? 21 
HELX_P HELX_P78  AI6 SER H 312  ? LYS H 318  ? SER 4 326  LYS 4 332  1 ? 7  
HELX_P HELX_P79  AI7 GLY H 322  ? ASN H 327  ? GLY 4 336  ASN 4 341  1 ? 6  
HELX_P HELX_P80  AI8 LYS H 356  ? PHE H 363  ? LYS 4 370  PHE 4 377  1 ? 8  
HELX_P HELX_P81  AI9 PHE H 363  ? GLY H 375  ? PHE 4 377  GLY 4 389  1 ? 13 
HELX_P HELX_P82  AJ1 THR H 379  ? GLU H 390  ? THR 4 393  GLU 4 404  1 ? 12 
HELX_P HELX_P83  AJ2 GLU H 391  ? ILE H 402  ? GLU 4 405  ILE 4 416  1 ? 12 
HELX_P HELX_P84  AJ3 HIS H 416  ? LEU H 418  ? HIS 4 430  LEU 4 432  5 ? 3  
HELX_P HELX_P85  AJ4 HIS H 436  ? ASN H 444  ? HIS 4 450  ASN 4 458  1 ? 9  
HELX_P HELX_P86  AJ5 THR H 459  ? LEU H 469  ? THR 4 473  LEU 4 483  1 ? 11 
HELX_P HELX_P87  AJ6 MET H 471  ? ILE H 476  ? MET 4 485  ILE 4 490  5 ? 6  
HELX_P HELX_P88  AJ7 SER H 489  ? ARG H 501  ? SER 4 503  ARG 4 515  1 ? 13 
HELX_P HELX_P89  AJ8 GLY H 515  ? SER H 525  ? GLY 4 529  SER 4 539  1 ? 11 
HELX_P HELX_P90  AJ9 VAL H 560  ? VAL H 569  ? VAL 4 574  VAL 4 583  1 ? 10 
HELX_P HELX_P91  AK1 PRO H 574  ? ASN H 579  ? PRO 4 588  ASN 4 593  5 ? 6  
HELX_P HELX_P92  AK2 GLY H 583  ? GLY H 599  ? GLY 4 597  GLY 4 613  1 ? 17 
HELX_P HELX_P93  AK3 GLY H 599  ? GLY H 622  ? GLY 4 613  GLY 4 636  1 ? 24 
HELX_P HELX_P94  AK4 GLY H 626  ? MET H 630  ? GLY 4 640  MET 4 644  5 ? 5  
HELX_P HELX_P95  AK5 GLU H 634  ? SER H 656  ? GLU 4 648  SER 4 670  1 ? 23 
HELX_P HELX_P96  AK6 THR H 660  ? GLU H 690  ? THR 4 674  GLU 4 704  1 ? 31 
HELX_P HELX_P97  AK7 ASN H 706  ? SER H 714  ? ASN 4 720  SER 4 728  1 ? 9  
HELX_P HELX_P98  AK8 SER H 719  ? GLY H 728  ? SER 4 733  GLY 4 742  1 ? 10 
HELX_P HELX_P99  AK9 ASN H 754  ? GLN H 791  ? ASN 4 768  GLN 4 805  1 ? 38 
HELX_P HELX_P100 AL1 PRO H 820  ? LEU H 826  ? PRO 4 834  LEU 4 840  1 ? 7  
HELX_P HELX_P101 AL2 HIS H 851  ? ASN H 861  ? HIS 4 865  ASN 4 875  1 ? 11 
HELX_P HELX_P102 AL3 ALA H 882  ? GLY H 886  ? ALA 4 896  GLY 4 900  1 ? 5  
HELX_P HELX_P103 AL4 ALA H 900  ? THR H 914  ? ALA 4 914  THR 4 928  1 ? 15 
HELX_P HELX_P104 AL5 ASP H 1037 ? GLY H 1041 ? ASP 4 1051 GLY 4 1055 5 ? 5  
HELX_P HELX_P105 AL6 THR H 1054 ? LEU H 1060 ? THR 4 1068 LEU 4 1074 1 ? 7  
HELX_P HELX_P106 AL7 GLY H 1123 ? ALA H 1133 ? GLY 4 1137 ALA 4 1147 1 ? 11 
HELX_P HELX_P107 AL8 ALA H 1202 ? GLY H 1231 ? ALA 4 1216 GLY 4 1245 1 ? 30 
HELX_P HELX_P108 AL9 ASP H 1236 ? LEU H 1247 ? ASP 4 1250 LEU 4 1261 1 ? 12 
HELX_P HELX_P109 AM1 TYR H 1268 ? ASN H 1281 ? TYR 4 1282 ASN 4 1295 1 ? 14 
HELX_P HELX_P110 AM2 GLY H 1294 ? THR H 1302 ? GLY 4 1308 THR 4 1316 1 ? 9  
HELX_P HELX_P111 AM3 SER H 1304 ? GLN H 1312 ? SER 4 1318 GLN 4 1326 1 ? 9  
HELX_P HELX_P112 AM4 GLU H 1313 ? GLY H 1325 ? GLU 4 1327 GLY 4 1339 1 ? 13 
HELX_P HELX_P113 AM5 GLY H 1332 ? GLY H 1340 ? GLY 4 1346 GLY 4 1354 1 ? 9  
HELX_P HELX_P114 AM6 ALA H 1345 ? ARG H 1359 ? ALA 4 1359 ARG 4 1373 1 ? 15 
HELX_P HELX_P115 AM7 GLY I 12   ? ASN I 29   ? GLY Z 17   ASN Z 34   1 ? 18 
HELX_P HELX_P116 AM8 MET I 30   ? ASP I 32   ? MET Z 35   ASP Z 37   5 ? 3  
HELX_P HELX_P117 AM9 ASN I 71   ? VAL I 81   ? ASN Z 76   VAL Z 86   1 ? 11 
HELX_P HELX_P118 AN1 SER I 99   ? GLN I 112  ? SER Z 104  GLN Z 117  1 ? 14 
# 
_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 
metalc1  metalc ? ? E G   16  "O3'" ? ? ? 1_555 J MG .  MG ? ? X G   53  4 MG 1501 1_555 ? ? ? ? ? ? ?                       2.487 
? ? 
metalc2  metalc ? ? E G   16  "O2'" ? ? ? 1_555 J MG .  MG ? ? X G   53  4 MG 1501 1_555 ? ? ? ? ? ? ?                       2.780 
? ? 
metalc3  metalc ? ? H CYS 56  SG    ? ? ? 1_555 K ZN .  ZN ? ? 4 CYS 70  4 ZN 1502 1_555 ? ? ? ? ? ? ?                       2.326 
? ? 
metalc4  metalc ? ? H CYS 58  SG    ? ? ? 1_555 K ZN .  ZN ? ? 4 CYS 72  4 ZN 1502 1_555 ? ? ? ? ? ? ?                       2.324 
? ? 
metalc5  metalc ? ? H CYS 71  SG    ? ? ? 1_555 K ZN .  ZN ? ? 4 CYS 85  4 ZN 1502 1_555 ? ? ? ? ? ? ?                       2.318 
? ? 
metalc6  metalc ? ? H CYS 74  SG    ? ? ? 1_555 K ZN .  ZN ? ? 4 CYS 88  4 ZN 1502 1_555 ? ? ? ? ? ? ?                       2.324 
? ? 
metalc7  metalc ? ? H ASP 446 O     ? ? ? 1_555 J MG .  MG ? ? 4 ASP 460 4 MG 1501 1_555 ? ? ? ? ? ? ?                       2.730 
? ? 
metalc8  metalc ? ? H ASP 446 OD1   ? ? ? 1_555 J MG .  MG ? ? 4 ASP 460 4 MG 1501 1_555 ? ? ? ? ? ? ?                       1.737 
? ? 
metalc9  metalc ? ? H ASP 446 OD2   ? ? ? 1_555 J MG .  MG ? ? 4 ASP 460 4 MG 1501 1_555 ? ? ? ? ? ? ?                       2.295 
? ? 
metalc10 metalc ? ? H ASP 448 OD1   ? ? ? 1_555 J MG .  MG ? ? 4 ASP 462 4 MG 1501 1_555 ? ? ? ? ? ? ?                       1.789 
? ? 
metalc11 metalc ? ? H ASP 450 OD1   ? ? ? 1_555 J MG .  MG ? ? 4 ASP 464 4 MG 1501 1_555 ? ? ? ? ? ? ?                       1.804 
? ? 
metalc12 metalc ? ? H ASP 450 OD2   ? ? ? 1_555 J MG .  MG ? ? 4 ASP 464 4 MG 1501 1_555 ? ? ? ? ? ? ?                       2.931 
? ? 
metalc13 metalc ? ? H CYS 800 SG    ? ? ? 1_555 L ZN .  ZN ? ? 4 CYS 814 4 ZN 1503 1_555 ? ? ? ? ? ? ?                       2.319 
? ? 
metalc14 metalc ? ? H CYS 874 SG    ? ? ? 1_555 L ZN .  ZN ? ? 4 CYS 888 4 ZN 1503 1_555 ? ? ? ? ? ? ?                       2.328 
? ? 
metalc15 metalc ? ? H CYS 881 SG    ? ? ? 1_555 L ZN .  ZN ? ? 4 CYS 895 4 ZN 1503 1_555 ? ? ? ? ? ? ?                       2.325 
? ? 
metalc16 metalc ? ? H CYS 884 SG    ? ? ? 1_555 L ZN .  ZN ? ? 4 CYS 898 4 ZN 1503 1_555 ? ? ? ? ? ? ?                       2.324 
? ? 
hydrog1  hydrog ? ? C DT  8   O2    ? ? ? 1_555 D DA 23 N6 ? ? 6 DT  8   7 DA 32   1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog2  hydrog ? ? C DT  10  N3    ? ? ? 1_555 D DG 22 O6 ? ? 6 DT  10  7 DG 31   1_555 ? ? ? ? ? ? 'DT-DG MISPAIR'         ?     
? ? 
hydrog3  hydrog ? ? C DC  11  N4    ? ? ? 1_555 D DA 19 N1 ? ? 6 DC  11  7 DA 28   1_555 ? ? ? ? ? ? 'DC-DA MISPAIR'         ?     
? ? 
hydrog4  hydrog ? ? C DC  11  N3    ? ? ? 1_555 D DG 20 N2 ? ? 6 DC  11  7 DG 29   1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ?     
? ? 
hydrog5  hydrog ? ? C DT  12  O4    ? ? ? 1_555 D DA 18 N6 ? ? 6 DT  12  7 DA 27   1_555 ? ? ? ? ? ? 'DT-DA PAIR'            ?     
? ? 
hydrog6  hydrog ? ? C DC  14  N4    ? ? ? 1_555 D DG 17 O6 ? ? 6 DC  14  7 DG 26   1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ?     
? ? 
hydrog7  hydrog ? ? C DC  16  N3    ? ? ? 1_555 E G  16 N1 ? ? 6 DC  16  X G  53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog8  hydrog ? ? C DC  16  N4    ? ? ? 1_555 E G  16 O6 ? ? 6 DC  16  X G  53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog9  hydrog ? ? C DC  16  O2    ? ? ? 1_555 E G  16 N2 ? ? 6 DC  16  X G  53   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog10 hydrog ? ? C DG  17  N1    ? ? ? 1_555 E C  15 N3 ? ? 6 DG  17  X C  52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog11 hydrog ? ? C DG  17  N2    ? ? ? 1_555 E C  15 O2 ? ? 6 DG  17  X C  52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog12 hydrog ? ? C DG  17  O6    ? ? ? 1_555 E C  15 N4 ? ? 6 DG  17  X C  52   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog13 hydrog ? ? C DC  18  N3    ? ? ? 1_555 E G  14 N1 ? ? 6 DC  18  X G  51   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog14 hydrog ? ? C DC  18  N4    ? ? ? 1_555 E G  14 O6 ? ? 6 DC  18  X G  51   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog15 hydrog ? ? C DC  18  O2    ? ? ? 1_555 E G  14 N2 ? ? 6 DC  18  X G  51   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog16 hydrog ? ? C DG  19  N1    ? ? ? 1_555 E C  13 N3 ? ? 6 DG  19  X C  50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog17 hydrog ? ? C DG  19  N2    ? ? ? 1_555 E C  13 O2 ? ? 6 DG  19  X C  50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog18 hydrog ? ? C DG  19  O6    ? ? ? 1_555 E C  13 N4 ? ? 6 DG  19  X C  50   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog19 hydrog ? ? C DC  20  N3    ? ? ? 1_555 E G  12 N1 ? ? 6 DC  20  X G  49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog20 hydrog ? ? C DC  20  N4    ? ? ? 1_555 E G  12 O6 ? ? 6 DC  20  X G  49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog21 hydrog ? ? C DC  20  O2    ? ? ? 1_555 E G  12 N2 ? ? 6 DC  20  X G  49   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog22 hydrog ? ? C DG  21  N1    ? ? ? 1_555 E C  11 N3 ? ? 6 DG  21  X C  48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog23 hydrog ? ? C DG  21  N2    ? ? ? 1_555 E C  11 O2 ? ? 6 DG  21  X C  48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog24 hydrog ? ? C DG  21  O6    ? ? ? 1_555 E C  11 N4 ? ? 6 DG  21  X C  48   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog25 hydrog ? ? C DC  22  N3    ? ? ? 1_555 E G  10 N1 ? ? 6 DC  22  X G  47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog26 hydrog ? ? C DC  22  N4    ? ? ? 1_555 E G  10 O6 ? ? 6 DC  22  X G  47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog27 hydrog ? ? C DC  22  O2    ? ? ? 1_555 E G  10 N2 ? ? 6 DC  22  X G  47   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog28 hydrog ? ? C DC  23  N3    ? ? ? 1_555 E G  9  N1 ? ? 6 DC  23  X G  46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog29 hydrog ? ? C DC  23  N4    ? ? ? 1_555 E G  9  O6 ? ? 6 DC  23  X G  46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog30 hydrog ? ? C DC  23  O2    ? ? ? 1_555 E G  9  N2 ? ? 6 DC  23  X G  46   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog31 hydrog ? ? C DG  24  N1    ? ? ? 1_555 E C  8  N3 ? ? 6 DG  24  X C  45   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog32 hydrog ? ? C DG  24  N2    ? ? ? 1_555 E C  8  O2 ? ? 6 DG  24  X C  45   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog33 hydrog ? ? C DG  24  O6    ? ? ? 1_555 E C  8  N4 ? ? 6 DG  24  X C  45   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog34 hydrog ? ? C DT  25  N3    ? ? ? 1_555 D DA 6  N1 ? ? 6 DT  25  7 DA 15   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog35 hydrog ? ? C DT  25  O4    ? ? ? 1_555 D DA 6  N6 ? ? 6 DT  25  7 DA 15   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog36 hydrog ? ? C DA  26  N6    ? ? ? 1_555 D DT 5  O2 ? ? 6 DA  26  7 DT 14   1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ?     
? ? 
hydrog37 hydrog ? ? C DG  27  N1    ? ? ? 1_555 D DC 4  N3 ? ? 6 DG  27  7 DC 13   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog38 hydrog ? ? C DG  27  N2    ? ? ? 1_555 D DC 4  O2 ? ? 6 DG  27  7 DC 13   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog39 hydrog ? ? C DG  27  O6    ? ? ? 1_555 D DC 4  N4 ? ? 6 DG  27  7 DC 13   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog40 hydrog ? ? C DG  28  N1    ? ? ? 1_555 D DC 3  N3 ? ? 6 DG  28  7 DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog41 hydrog ? ? C DG  28  N2    ? ? ? 1_555 D DC 3  O2 ? ? 6 DG  28  7 DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog42 hydrog ? ? C DG  28  O6    ? ? ? 1_555 D DC 3  N4 ? ? 6 DG  28  7 DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog43 hydrog ? ? C DA  29  N1    ? ? ? 1_555 D DT 2  N3 ? ? 6 DA  29  7 DT 11   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog44 hydrog ? ? C DA  29  N6    ? ? ? 1_555 D DT 2  O2 ? ? 6 DA  29  7 DT 11   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 "O2'" ? E G   16  ? X G   53  ? 1_555 63.6  ? 
2  "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 O     ? H ASP 446 ? 4 ASP 460 ? 1_555 169.0 ? 
3  "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 O     ? H ASP 446 ? 4 ASP 460 ? 1_555 127.4 ? 
4  "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 115.8 ? 
5  "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 93.6  ? 
6  O     ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 67.2  ? 
7  "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 79.4  ? 
8  "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 122.6 ? 
9  O     ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 93.4  ? 
10 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 64.0  ? 
11 "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 86.9  ? 
12 "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 136.9 ? 
13 O     ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 83.4  ? 
14 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 128.5 ? 
15 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 77.3  ? 
16 "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 108.9 ? 
17 "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 55.0  ? 
18 O     ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 80.1  ? 
19 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 101.0 ? 
20 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 165.0 ? 
21 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 115.0 ? 
22 "O3'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 131.3 ? 
23 "O2'" ? E G   16  ? X G   53  ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 69.9  ? 
24 O     ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 59.4  ? 
25 OD1   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 52.7  ? 
26 OD2   ? H ASP 446 ? 4 ASP 460 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 116.5 ? 
27 OD1   ? H ASP 448 ? 4 ASP 462 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 139.9 ? 
28 OD1   ? H ASP 450 ? 4 ASP 464 ? 1_555 MG ? J MG . ? 4 MG 1501 ? 1_555 OD2   ? H ASP 450 ? 4 ASP 464 ? 1_555 48.6  ? 
29 SG    ? H CYS 56  ? 4 CYS 70  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 58  ? 4 CYS 72  ? 1_555 102.8 ? 
30 SG    ? H CYS 56  ? 4 CYS 70  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 71  ? 4 CYS 85  ? 1_555 109.0 ? 
31 SG    ? H CYS 58  ? 4 CYS 72  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 71  ? 4 CYS 85  ? 1_555 117.6 ? 
32 SG    ? H CYS 56  ? 4 CYS 70  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 74  ? 4 CYS 88  ? 1_555 120.4 ? 
33 SG    ? H CYS 58  ? 4 CYS 72  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 74  ? 4 CYS 88  ? 1_555 111.7 ? 
34 SG    ? H CYS 71  ? 4 CYS 85  ? 1_555 ZN ? K ZN . ? 4 ZN 1502 ? 1_555 SG    ? H CYS 74  ? 4 CYS 88  ? 1_555 96.2  ? 
35 SG    ? H CYS 800 ? 4 CYS 814 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 874 ? 4 CYS 888 ? 1_555 107.7 ? 
36 SG    ? H CYS 800 ? 4 CYS 814 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 881 ? 4 CYS 895 ? 1_555 108.7 ? 
37 SG    ? H CYS 874 ? 4 CYS 888 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 881 ? 4 CYS 895 ? 1_555 111.5 ? 
38 SG    ? H CYS 800 ? 4 CYS 814 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 884 ? 4 CYS 898 ? 1_555 106.3 ? 
39 SG    ? H CYS 874 ? 4 CYS 888 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 884 ? 4 CYS 898 ? 1_555 112.7 ? 
40 SG    ? H CYS 881 ? 4 CYS 895 ? 1_555 ZN ? L ZN . ? 4 ZN 1503 ? 1_555 SG    ? H CYS 884 ? 4 CYS 898 ? 1_555 109.9 ? 
# 
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 GLU 24  A . ? GLU 29  1 PRO 25  A ? PRO 30  1 1 -7.16 
2 GLU 26  F . ? GLU 29  2 PRO 27  F ? PRO 30  2 1 -8.18 
3 PHE 57  G . ? PHE 57  3 PRO 58  G ? PRO 58  3 1 -2.12 
4 ALA 412 H . ? ALA 426 4 PRO 413 H ? PRO 427 4 1 -6.96 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 6 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 6 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 8 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 3 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? parallel      
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? parallel      
AC8 3 4 ? anti-parallel 
AC8 4 5 ? 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 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? parallel      
AD4 6 7 ? anti-parallel 
AD4 7 8 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 7    ? GLU A 12   ? ARG 1 12   GLU 1 17   
AA1 2 HIS A 18   ? LEU A 26   ? HIS 1 23   LEU 1 31   
AA1 3 ASP A 194  ? GLU A 201  ? ASP 1 199  GLU 1 206  
AA1 4 ALA A 179  ? ALA A 184  ? ALA 1 184  ALA 1 189  
AA2 1 GLY A 48   ? VAL A 51   ? GLY 1 53   VAL 1 56   
AA2 2 SER A 134  ? GLY A 144  ? SER 1 139  GLY 1 149  
AA2 3 GLU A 92   ? SER A 100  ? GLU 1 97   SER 1 105  
AA3 1 VAL A 54   ? GLU A 55   ? VAL 1 59   GLU 1 60   
AA3 2 ARG A 165  ? LEU A 166  ? ARG 1 170  LEU 1 171  
AA4 1 VAL A 85   ? VAL A 87   ? VAL 1 90   VAL 1 92   
AA4 2 VAL A 116  ? ILE A 118  ? VAL 1 121  ILE 1 123  
AA5 1 GLY A 103  ? THR A 106  ? GLY 1 108  THR 1 111  
AA5 2 VAL A 124  ? LEU A 128  ? VAL 1 129  LEU 1 133  
AA6 1 TYR A 147  ? VAL A 148  ? TYR 1 152  VAL 1 153  
AA6 2 ALA A 170  ? CYS A 171  ? ALA 1 175  CYS 1 176  
AA7 1 GLU F 14   ? SER F 17   ? GLU 2 17   SER 2 20   
AA7 2 HIS F 20   ? LEU F 28   ? HIS 2 23   LEU 2 31   
AA7 3 ARG F 192  ? THR F 204  ? ARG 2 195  THR 2 207  
AA7 4 VAL F 177  ? VAL F 189  ? VAL 2 180  VAL 2 192  
AA8 1 PRO F 49   ? VAL F 53   ? PRO 2 52   VAL 2 56   
AA8 2 SER F 136  ? ARG F 147  ? SER 2 139  ARG 2 150  
AA8 3 GLU F 94   ? SER F 102  ? GLU 2 97   SER 2 105  
AA9 1 VAL F 87   ? VAL F 89   ? VAL 2 90   VAL 2 92   
AA9 2 VAL F 118  ? ILE F 120  ? VAL 2 121  ILE 2 123  
AB1 1 PRO F 106  ? THR F 108  ? PRO 2 109  THR 2 111  
AB1 2 VAL F 126  ? HIS F 129  ? VAL 2 129  HIS 2 132  
AB2 1 TYR F 149  ? VAL F 150  ? TYR 2 152  VAL 2 153  
AB2 2 ALA F 172  ? CYS F 173  ? ALA 2 175  CYS 2 176  
AB3 1 ILE G 59   ? SER G 61   ? ILE 3 59   SER 3 61   
AB3 2 SER G 66   ? LEU G 75   ? SER 3 66   LEU 3 75   
AB3 3 SER G 93   ? TYR G 105  ? SER 3 93   TYR 3 105  
AB3 4 THR G 113  ? LYS G 118  ? THR 3 113  LYS 3 118  
AB4 1 ILE G 59   ? SER G 61   ? ILE 3 59   SER 3 61   
AB4 2 SER G 66   ? LEU G 75   ? SER 3 66   LEU 3 75   
AB4 3 SER G 93   ? TYR G 105  ? SER 3 93   TYR 3 105  
AB4 4 VAL G 122  ? PRO G 128  ? VAL 3 122  PRO 3 128  
AB5 1 PHE G 136  ? ILE G 138  ? PHE 3 136  ILE 3 138  
AB5 2 THR G 141  ? ILE G 145  ? THR 3 141  ILE 3 145  
AB5 3 SER G 512  ? PHE G 514  ? SER 3 512  PHE 3 514  
AB6 1 ARG G 451  ? ARG G 454  ? ARG 3 451  ARG 3 454  
AB6 2 SER G 147  ? ARG G 151  ? SER 3 147  ARG 3 151  
AB6 3 ARG G 529  ? SER G 531  ? ARG 3 529  SER 3 531  
AB6 4 ILE G 572  ? SER G 574  ? ILE 3 572  SER 3 574  
AB7 1 GLY G 154  ? ASP G 160  ? GLY 3 154  ASP 3 160  
AB7 2 LEU G 171  ? ILE G 177  ? LEU 3 171  ILE 3 177  
AB7 3 LEU G 184  ? PHE G 188  ? LEU 3 184  PHE 3 188  
AB7 4 LEU G 194  ? ILE G 198  ? LEU 3 194  ILE 3 198  
AB7 5 LEU G 204  ? PRO G 205  ? LEU 3 204  PRO 3 205  
AB8 1 ARG G 180  ? GLY G 181  ? ARG 3 180  GLY 3 181  
AB8 2 TYR G 395  ? ASP G 396  ? TYR 3 395  ASP 3 396  
AB9 1 GLN G 238  ? MET G 239  ? GLN 3 238  MET 3 239  
AB9 2 LYS G 227  ? GLU G 231  ? LYS 3 227  GLU 3 231  
AB9 3 ARG G 332  ? LEU G 336  ? ARG 3 332  LEU 3 336  
AC1 1 ILE G 255  ? ALA G 257  ? ILE 3 255  ALA 3 257  
AC1 2 LYS G 260  ? VAL G 263  ? LYS 3 260  VAL 3 263  
AC2 1 GLN G 580  ? THR G 581  ? GLN 3 580  THR 3 581  
AC2 2 LEU G 587  ? THR G 595  ? LEU 3 587  THR 3 595  
AC2 3 VAL G 598  ? LEU G 606  ? VAL 3 598  LEU 3 606  
AC3 1 GLN G 580  ? THR G 581  ? GLN 3 580  THR 3 581  
AC3 2 LEU G 587  ? THR G 595  ? LEU 3 587  THR 3 595  
AC3 3 TYR G 652  ? ASP G 654  ? TYR 3 652  ASP 3 654  
AC3 4 ILE G 616  ? ALA G 617  ? ILE 3 616  ALA 3 617  
AC3 5 LEU G 633  ? ARG G 637  ? LEU 3 633  ARG 3 637  
AC3 6 SER G 642  ? SER G 646  ? SER 3 642  SER 3 646  
AC4 1 ALA G 716  ? VAL G 717  ? ALA 3 716  VAL 3 717  
AC4 2 VAL G 782  ? ASP G 785  ? VAL 3 782  ASP 3 785  
AC4 3 MET G 768  ? PRO G 769  ? MET 3 768  PRO 3 769  
AC5 1 ILE G 748  ? ASN G 752  ? ILE 3 748  ASN 3 752  
AC5 2 ARG G 731  ? VAL G 736  ? ARG 3 731  VAL 3 736  
AC5 3 GLY G 722  ? VAL G 724  ? GLY 3 722  VAL 3 724  
AC5 4 PRO G 776  ? VAL G 777  ? PRO 3 776  VAL 3 777  
AC6 1 THR G 789  ? ASP G 790  ? THR 3 789  ASP 3 790  
AC6 2 GLU G 793  ? LEU G 794  ? GLU 3 793  LEU 3 794  
AC7 1 LEU G 817  ? VAL G 818  ? LEU 3 817  VAL 3 818  
AC7 2 ILE G 1096 ? LEU G 1098 ? ILE 3 1096 LEU 3 1098 
AC7 3 GLN G 798  ? PHE G 804  ? GLN 3 798  PHE 3 804  
AC7 4 VAL G 1225 ? LYS G 1234 ? VAL 3 1225 LYS 3 1234 
AC7 5 LYS G 1065 ? GLY G 1068 ? LYS 3 1065 GLY 3 1068 
AC7 6 ASN G 1072 ? VAL G 1075 ? ASN 3 1072 VAL 3 1075 
AC8 1 LEU G 817  ? VAL G 818  ? LEU 3 817  VAL 3 818  
AC8 2 ILE G 1096 ? LEU G 1098 ? ILE 3 1096 LEU 3 1098 
AC8 3 GLN G 798  ? PHE G 804  ? GLN 3 798  PHE 3 804  
AC8 4 VAL G 1225 ? LYS G 1234 ? VAL 3 1225 LYS 3 1234 
AC8 5 GLN G 1209 ? ILE G 1210 ? GLN 3 1209 ILE 3 1210 
AC9 1 THR G 830  ? ARG G 841  ? THR 3 830  ARG 3 841  
AC9 2 VAL G 1046 ? ARG G 1058 ? VAL 3 1046 ARG 3 1058 
AC9 3 SER G 925  ? VAL G 928  ? SER 3 925  VAL 3 928  
AC9 4 GLU G 876  ? THR G 878  ? GLU 3 876  THR 3 878  
AD1 1 THR G 830  ? ARG G 841  ? THR 3 830  ARG 3 841  
AD1 2 VAL G 1046 ? ARG G 1058 ? VAL 3 1046 ARG 3 1058 
AD1 3 GLN G 932  ? THR G 935  ? GLN 3 932  THR 3 935  
AD2 1 GLU G 849  ? ILE G 850  ? GLU 3 849  ILE 3 850  
AD2 2 LYS G 886  ? VAL G 887  ? LYS 3 886  VAL 3 887  
AD3 1 ILE G 882  ? VAL G 884  ? ILE 3 882  VAL 3 884  
AD3 2 LEU G 918  ? ARG G 919  ? LEU 3 918  ARG 3 919  
AD4 1 HIS G 1244 ? ARG G 1246 ? HIS 3 1244 ARG 3 1246 
AD4 2 SER H 336  ? VAL H 343  ? SER 4 350  VAL 4 357  
AD4 3 GLN H 451  ? HIS H 455  ? GLN 4 465  HIS 4 469  
AD4 4 VAL H 407  ? ASN H 410  ? VAL 4 421  ASN 4 424  
AD4 5 ILE H 420  ? ILE H 428  ? ILE 4 434  ILE 4 442  
AD4 6 GLN H 351  ? PRO H 355  ? GLN 4 365  PRO 4 369  
AD4 7 ILE H 433  ? LEU H 435  ? ILE 4 447  LEU 4 449  
AD4 8 SER H 336  ? VAL H 343  ? SER 4 350  VAL 4 357  
AD5 1 ARG G 1269 ? PHE G 1270 ? ARG 3 1269 PHE 3 1270 
AD5 2 LYS H 331  ? ARG H 332  ? LYS 4 345  ARG 4 346  
AD6 1 ILE G 1335 ? GLU G 1340 ? ILE 3 1335 GLU 3 1340 
AD6 2 ALA H 5    ? LEU H 10   ? ALA 4 19   LEU 4 24   
AD6 3 ARG H 1327 ? ASP H 1328 ? ARG 4 1341 ASP 4 1342 
AD7 1 SER H 20   ? GLU H 23   ? SER 4 34   GLU 4 37   
AD7 2 MET H 88   ? ALA H 98   ? MET 4 102  ALA 4 112  
AD7 3 ILE H 224  ? VAL H 230  ? ILE 4 238  VAL 4 244  
AD8 1 ILE H 145  ? LEU H 146  ? ILE 4 159  LEU 4 160  
AD8 2 TYR H 130  ? ILE H 133  ? TYR 4 144  ILE 4 147  
AD8 3 ASP H 163  ? LYS H 165  ? ASP 4 177  LYS 4 179  
AD9 1 VAL H 512  ? LEU H 513  ? VAL 4 526  LEU 4 527  
AD9 2 ARG H 533  ? LYS H 543  ? ARG 4 547  LYS 4 557  
AD9 3 LEU H 549  ? THR H 559  ? LEU 4 563  THR 4 573  
AE1 1 VAL H 692  ? ASN H 694  ? VAL 4 706  ASN 4 708  
AE1 2 GLU H 699  ? LYS H 701  ? GLU 4 713  LYS 4 715  
AE2 1 VAL H 795  ? GLU H 797  ? VAL 4 809  GLU 4 811  
AE2 2 VAL H 880  ? CYS H 881  ? VAL 4 894  CYS 4 895  
AE3 1 ILE H 806  ? MET H 808  ? ILE 4 820  MET 4 822  
AE3 2 VAL H 866  ? VAL H 868  ? VAL 4 880  VAL 4 882  
AE4 1 VAL H 834  ? LEU H 835  ? VAL 4 848  LEU 4 849  
AE4 2 ILE H 842  ? VAL H 844  ? ILE 4 856  VAL 4 858  
AE5 1 ARG H 976  ? THR H 977  ? ARG 4 990  THR 4 991  
AE5 2 GLU H 967  ? ASP H 972  ? GLU 4 981  ASP 4 986  
AE5 3 TYR H 981  ? LYS H 982  ? TYR 4 995  LYS 4 996  
AE6 1 ARG H 976  ? THR H 977  ? ARG 4 990  THR 4 991  
AE6 2 GLU H 967  ? ASP H 972  ? GLU 4 981  ASP 4 986  
AE6 3 GLY H 942  ? SER H 947  ? GLY 4 956  SER 4 961  
AE6 4 GLN H 996  ? VAL H 997  ? GLN 4 1010 VAL 4 1011 
AE7 1 SER H 951  ? VAL H 953  ? SER 4 965  VAL 4 967  
AE7 2 LEU H 959  ? ILE H 961  ? LEU 4 973  ILE 4 975  
AE7 3 VAL H 988  ? LEU H 989  ? VAL 4 1002 LEU 4 1003 
AE7 4 ALA H 1004 ? ASN H 1005 ? ALA 4 1018 ASN 4 1019 
AE8 1 THR H 1010 ? MET H 1011 ? THR 4 1024 MET 4 1025 
AE8 2 ILE H 1110 ? PRO H 1111 ? ILE 4 1124 PRO 4 1125 
AE9 1 ILE H 1014 ? THR H 1015 ? ILE 4 1028 THR 4 1029 
AE9 2 ASP H 1105 ? THR H 1106 ? ASP 4 1119 THR 4 1120 
AF1 1 TYR H 1085 ? PHE H 1086 ? TYR 4 1099 PHE 4 1100 
AF1 2 ALA H 1063 ? VAL H 1067 ? ALA 4 1077 VAL 4 1081 
AF1 3 GLY H 1019 ? ARG H 1022 ? GLY 4 1033 ARG 4 1036 
AF1 4 VAL H 1099 ? ILE H 1101 ? VAL 4 1113 ILE 4 1115 
AF2 1 ILE H 1032 ? GLN H 1035 ? ILE 4 1046 GLN 4 1049 
AF2 2 SER H 1044 ? VAL H 1047 ? SER 4 1058 VAL 4 1061 
AF2 3 ILE H 1092 ? VAL H 1093 ? ILE 4 1106 VAL 4 1107 
AF3 1 TYR H 1172 ? ILE H 1176 ? TYR 4 1186 ILE 4 1190 
AF3 2 ARG H 1159 ? THR H 1164 ? ARG 4 1173 THR 4 1178 
AF3 3 GLY H 1147 ? SER H 1150 ? GLY 4 1161 SER 4 1164 
AF3 4 ARG H 1189 ? VAL H 1190 ? ARG 4 1203 VAL 4 1204 
AF4 1 GLY H 1263 ? GLU H 1267 ? GLY 4 1277 GLU 4 1281 
AF4 2 LYS H 1249 ? VAL H 1253 ? LYS 4 1263 VAL 4 1267 
AF4 3 TYR H 1288 ? ARG H 1290 ? TYR 4 1302 ARG 4 1304 
AF5 1 PHE I 34   ? MET I 38   ? PHE Z 39   MET Z 43   
AF5 2 VAL I 64   ? MET I 68   ? VAL Z 69   MET Z 73   
AF5 3 ARG I 3    ? ALA I 9    ? ARG Z 8    ALA Z 14   
AF5 4 VAL I 84   ? PHE I 87   ? VAL Z 89   PHE Z 92   
AF6 1 GLY I 89   ? THR I 91   ? GLY Z 94   THR Z 96   
AF6 2 ARG I 94   ? PRO I 95   ? ARG Z 99   PRO Z 100  
# 
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 GLU A 12   ? N GLU 1 17   O LYS A 20   ? O LYS 1 25   
AA1 2 3 N VAL A 21   ? N VAL 1 26   O ILE A 198  ? O ILE 1 203  
AA1 3 4 O LYS A 195  ? O LYS 1 200  N GLU A 183  ? N GLU 1 188  
AA2 1 2 N GLY A 48   ? N GLY 1 53   O GLY A 144  ? O GLY 1 149  
AA2 2 3 O ILE A 139  ? O ILE 1 144  N LEU A 95   ? N LEU 1 100  
AA3 1 2 N VAL A 54   ? N VAL 1 59   O LEU A 166  ? O LEU 1 171  
AA4 1 2 N ARG A 86   ? N ARG 1 91   O GLU A 117  ? O GLU 1 122  
AA5 1 2 N GLY A 103  ? N GLY 1 108  O LEU A 128  ? O LEU 1 133  
AA6 1 2 N VAL A 148  ? N VAL 1 153  O ALA A 170  ? O ALA 1 175  
AA7 1 2 N GLU F 14   ? N GLU 2 17   O LYS F 22   ? O LYS 2 25   
AA7 2 3 N LEU F 25   ? N LEU 2 28   O LEU F 198  ? O LEU 2 201  
AA7 3 4 O LYS F 197  ? O LYS 2 200  N GLU F 185  ? N GLU 2 188  
AA8 1 2 N ALA F 52   ? N ALA 2 55   O GLN F 144  ? O GLN 2 147  
AA8 2 3 O ILE F 141  ? O ILE 2 144  N LEU F 97   ? N LEU 2 100  
AA9 1 2 N ARG F 88   ? N ARG 2 91   O GLU F 119  ? O GLU 2 122  
AB1 1 2 N VAL F 107  ? N VAL 2 110  O CYS F 128  ? O CYS 2 131  
AB2 1 2 N VAL F 150  ? N VAL 2 153  O ALA F 172  ? O ALA 2 175  
AB3 1 2 N SER G 61   ? N SER 3 61   O SER G 66   ? O SER 3 66   
AB3 2 3 N ARG G 74   ? N ARG 3 74   O ARG G 97   ? O ARG 3 97   
AB3 3 4 N LEU G 102  ? N LEU 3 102  O ILE G 117  ? O ILE 3 117  
AB4 1 2 N SER G 61   ? N SER 3 61   O SER G 66   ? O SER 3 66   
AB4 2 3 N ARG G 74   ? N ARG 3 74   O ARG G 97   ? O ARG 3 97   
AB4 3 4 N ALA G 94   ? N ALA 3 94   O ILE G 127  ? O ILE 3 127  
AB5 1 2 N ILE G 138  ? N ILE 3 138  O THR G 141  ? O THR 3 141  
AB5 2 3 N VAL G 144  ? N VAL 3 144  O GLN G 513  ? O GLN 3 513  
AB6 1 2 O ARG G 454  ? O ARG 3 454  N GLN G 148  ? N GLN 3 148  
AB6 2 3 N LEU G 149  ? N LEU 3 149  O SER G 531  ? O SER 3 531  
AB6 3 4 N ILE G 530  ? N ILE 3 530  O ASN G 573  ? O ASN 3 573  
AB7 1 2 N ASP G 158  ? N ASP 3 158  O ASN G 173  ? O ASN 3 173  
AB7 2 3 N ILE G 176  ? N ILE 3 176  O LEU G 184  ? O LEU 3 184  
AB7 3 4 N GLU G 187  ? N GLU 3 187  O PHE G 195  ? O PHE 3 195  
AB7 4 5 N VAL G 196  ? N VAL 3 196  O LEU G 204  ? O LEU 3 204  
AB8 1 2 N ARG G 180  ? N ARG 3 180  O ASP G 396  ? O ASP 3 396  
AB9 1 2 O GLN G 238  ? O GLN 3 238  N GLU G 231  ? N GLU 3 231  
AB9 2 3 N VAL G 228  ? N VAL 3 228  O THR G 335  ? O THR 3 335  
AC1 1 2 N ILE G 255  ? N ILE 3 255  O TYR G 262  ? O TYR 3 262  
AC2 1 2 N GLN G 580  ? N GLN 3 580  O GLU G 588  ? O GLU 3 588  
AC2 2 3 N LYS G 593  ? N LYS 3 593  O THR G 600  ? O THR 3 600  
AC3 1 2 N GLN G 580  ? N GLN 3 580  O GLU G 588  ? O GLU 3 588  
AC3 2 3 N ARG G 592  ? N ARG 3 592  O MET G 653  ? O MET 3 653  
AC3 3 4 O TYR G 652  ? O TYR 3 652  N ALA G 617  ? N ALA 3 617  
AC3 4 5 N ILE G 616  ? N ILE 3 616  O ARG G 637  ? O ARG 3 637  
AC3 5 6 N VAL G 634  ? N VAL 3 634  O PHE G 645  ? O PHE 3 645  
AC4 1 2 N ALA G 716  ? N ALA 3 716  O LEU G 783  ? O LEU 3 783  
AC4 2 3 O ASP G 785  ? O ASP 3 785  N MET G 768  ? N MET 3 768  
AC5 1 2 O ASP G 749  ? O ASP 3 749  N ILE G 734  ? N ILE 3 734  
AC5 2 3 O LYS G 735  ? O LYS 3 735  N VAL G 723  ? N VAL 3 723  
AC5 3 4 N GLY G 722  ? N GLY 3 722  O VAL G 777  ? O VAL 3 777  
AC6 1 2 N ASP G 790  ? N ASP 3 790  O GLU G 793  ? O GLU 3 793  
AC7 1 2 N LEU G 817  ? N LEU 3 817  O VAL G 1097 ? O VAL 3 1097 
AC7 2 3 O LEU G 1098 ? O LEU 3 1098 N ALA G 803  ? N ALA 3 803  
AC7 3 4 N VAL G 802  ? N VAL 3 802  O GLY G 1228 ? O GLY 3 1228 
AC7 4 5 O LEU G 1233 ? O LEU 3 1233 N ALA G 1067 ? N ALA 3 1067 
AC7 5 6 N MET G 1066 ? N MET 3 1066 O GLY G 1074 ? O GLY 3 1074 
AC8 1 2 N LEU G 817  ? N LEU 3 817  O VAL G 1097 ? O VAL 3 1097 
AC8 2 3 O LEU G 1098 ? O LEU 3 1098 N ALA G 803  ? N ALA 3 803  
AC8 3 4 N VAL G 802  ? N VAL 3 802  O GLY G 1228 ? O GLY 3 1228 
AC8 4 5 O VAL G 1225 ? O VAL 3 1225 N ILE G 1210 ? N ILE 3 1210 
AC9 1 2 N LEU G 836  ? N LEU 3 836  O VAL G 1052 ? O VAL 3 1052 
AC9 2 3 O ALA G 1055 ? O ALA 3 1055 N THR G 927  ? N THR 3 927  
AC9 3 4 O GLY G 926  ? O GLY 3 926  N VAL G 877  ? N VAL 3 877  
AD1 1 2 N LEU G 836  ? N LEU 3 836  O VAL G 1052 ? O VAL 3 1052 
AD1 2 3 O ILE G 1049 ? O ILE 3 1049 N PHE G 934  ? N PHE 3 934  
AD2 1 2 N GLU G 849  ? N GLU 3 849  O VAL G 887  ? O VAL 3 887  
AD3 1 2 N LEU G 883  ? N LEU 3 883  O LEU G 918  ? O LEU 3 918  
AD4 1 2 N ARG G 1246 ? N ARG 3 1246 O SER H 336  ? O SER 4 350  
AD4 2 3 N GLY H 337  ? N GLY 4 351  O VAL H 454  ? O VAL 4 468  
AD4 3 4 O HIS H 455  ? O HIS 4 469  N LEU H 408  ? N LEU 4 422  
AD4 4 5 N VAL H 407  ? N VAL 4 421  O PHE H 423  ? O PHE 4 437  
AD4 5 6 O VAL H 426  ? O VAL 4 440  N LEU H 354  ? N LEU 4 368  
AD4 6 7 N GLY H 353  ? N GLY 4 367  O GLN H 434  ? O GLN 4 448  
AD4 7 8 O LEU H 435  ? O LEU 4 449  N THR H 342  ? N THR 4 356  
AD5 1 2 N PHE G 1270 ? N PHE 3 1270 O LYS H 331  ? O LYS 4 345  
AD6 1 2 N ASN G 1336 ? N ASN 3 1336 O ALA H 9    ? O ALA 4 23   
AD6 2 3 N ILE H 6    ? N ILE 4 20   O ASP H 1328 ? O ASP 4 1342 
AD7 1 2 N GLY H 22   ? N GLY 4 36   O HIS H 90   ? O HIS 4 104  
AD7 2 3 N THR H 97   ? N THR 4 111  O LEU H 225  ? O LEU 4 239  
AD8 1 2 O LEU H 146  ? O LEU 4 160  N TYR H 130  ? N TYR 4 144  
AD8 2 3 N ILE H 133  ? N ILE 4 147  O ASP H 163  ? O ASP 4 177  
AD9 1 2 N LEU H 513  ? N LEU 4 527  O ARG H 537  ? O ARG 4 551  
AD9 2 3 N VAL H 536  ? N VAL 4 550  O LYS H 556  ? O LYS 4 570  
AE1 1 2 N ILE H 693  ? N ILE 4 707  O GLU H 700  ? O GLU 4 714  
AE2 1 2 N THR H 796  ? N THR 4 810  O VAL H 880  ? O VAL 4 894  
AE3 1 2 N ILE H 806  ? N ILE 4 820  O VAL H 868  ? O VAL 4 882  
AE4 1 2 N VAL H 834  ? N VAL 4 848  O LEU H 843  ? O LEU 4 857  
AE5 1 2 O ARG H 976  ? O ARG 4 990  N ASP H 972  ? N ASP 4 986  
AE5 2 3 N LEU H 968  ? N LEU 4 982  O TYR H 981  ? O TYR 4 995  
AE6 1 2 O ARG H 976  ? O ARG 4 990  N ASP H 972  ? N ASP 4 986  
AE6 2 3 O LYS H 969  ? O LYS 4 983  N LYS H 945  ? N LYS 4 959  
AE6 3 4 N GLY H 942  ? N GLY 4 956  O VAL H 997  ? O VAL 4 1011 
AE7 1 2 N VAL H 952  ? N VAL 4 966  O VAL H 960  ? O VAL 4 974  
AE7 2 3 N LEU H 959  ? N LEU 4 973  O LEU H 989  ? O LEU 4 1003 
AE7 3 4 N VAL H 988  ? N VAL 4 1002 O ASN H 1005 ? O ASN 4 1019 
AE8 1 2 N MET H 1011 ? N MET 4 1025 O ILE H 1110 ? O ILE 4 1124 
AE9 1 2 N THR H 1015 ? N THR 4 1029 O ASP H 1105 ? O ASP 4 1119 
AF1 1 2 O TYR H 1085 ? O TYR 4 1099 N LEU H 1064 ? N LEU 4 1078 
AF1 2 3 O VAL H 1067 ? O VAL 4 1081 N PHE H 1020 ? N PHE 4 1034 
AF1 3 4 N GLY H 1019 ? N GLY 4 1033 O ILE H 1101 ? O ILE 4 1115 
AF2 1 2 N THR H 1033 ? N THR 4 1047 O VAL H 1046 ? O VAL 4 1060 
AF2 2 3 N LEU H 1045 ? N LEU 4 1059 O VAL H 1093 ? O VAL 4 1107 
AF3 1 2 O ILE H 1176 ? O ILE 4 1190 N ARG H 1159 ? N ARG 4 1173 
AF3 2 3 O VAL H 1162 ? O VAL 4 1176 N SER H 1150 ? N SER 4 1164 
AF3 3 4 N GLY H 1147 ? N GLY 4 1161 O VAL H 1190 ? O VAL 4 1204 
AF4 1 2 O GLU H 1264 ? O GLU 4 1278 N ILE H 1252 ? N ILE 4 1266 
AF4 2 3 N THR H 1251 ? N THR 4 1265 O SER H 1289 ? O SER 4 1303 
AF5 1 2 N GLU I 36   ? N GLU Z 41   O GLN I 67   ? O GLN Z 72   
AF5 2 3 O VAL I 66   ? O VAL Z 71   N TYR I 5    ? N TYR Z 10   
AF5 3 4 N GLN I 8    ? N GLN Z 13   O GLY I 86   ? O GLY Z 91   
AF6 1 2 N THR I 91   ? N THR Z 96   O ARG I 94   ? O ARG Z 99   
# 
_pdbx_entry_details.entry_id                   9GUR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OG1 3 THR 595 ? ? OG1 3 THR 600 ? ? 1.97 
2 1 OG  3 SER 318 ? ? OD1 3 ASP 320 ? ? 2.10 
3 1 N   4 SER 326 ? ? OD2 4 ASP 329 ? ? 2.16 
4 1 OG  3 SER 391 ? ? OD1 3 ASP 393 ? ? 2.16 
5 1 OD1 4 ASP 847 ? ? N   4 ARG 860 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" 6 DA  6  ? ? "C1'" 6 DA  6  ? ? "C2'" 6 DA  6  ? ? 109.88 106.80 3.08  0.50 N 
2  1 N9    6 DA  6  ? ? "C1'" 6 DA  6  ? ? "C2'" 6 DA  6  ? ? 126.17 114.30 11.87 1.40 N 
3  1 "O4'" 6 DA  6  ? ? "C1'" 6 DA  6  ? ? N9    6 DA  6  ? ? 110.17 108.30 1.87  0.30 N 
4  1 "O4'" 6 DA  7  ? ? "C1'" 6 DA  7  ? ? "C2'" 6 DA  7  ? ? 110.14 106.80 3.34  0.50 N 
5  1 N9    6 DA  7  ? ? "C1'" 6 DA  7  ? ? "C2'" 6 DA  7  ? ? 125.16 114.30 10.86 1.40 N 
6  1 "O4'" 6 DA  7  ? ? "C1'" 6 DA  7  ? ? N9    6 DA  7  ? ? 110.73 108.30 2.43  0.30 N 
7  1 "O4'" 7 DT  20 ? ? "C1'" 7 DT  20 ? ? N1    7 DT  20 ? ? 110.63 108.30 2.33  0.30 N 
8  1 N9    7 DA  28 ? ? "C1'" 7 DA  28 ? ? "C2'" 7 DA  28 ? ? 124.42 114.30 10.12 1.40 N 
9  1 "O4'" 7 DT  34 ? ? "C1'" 7 DT  34 ? ? "C2'" 7 DT  34 ? ? 110.34 106.80 3.54  0.50 N 
10 1 N1    7 DT  34 ? ? "C1'" 7 DT  34 ? ? "C2'" 7 DT  34 ? ? 125.45 114.30 11.15 1.40 N 
11 1 "O4'" 7 DT  34 ? ? "C1'" 7 DT  34 ? ? N1    7 DT  34 ? ? 110.71 108.30 2.41  0.30 N 
12 1 N9    7 DG  37 ? ? "C1'" 7 DG  37 ? ? "C2'" 7 DG  37 ? ? 128.12 114.30 13.82 1.40 N 
13 1 "O4'" 7 DG  37 ? ? "C1'" 7 DG  37 ? ? N9    7 DG  37 ? ? 110.32 108.30 2.02  0.30 N 
14 1 C     Z PHE 65 ? ? N     Z PRO 66 ? ? CA    Z PRO 66 ? ? 129.16 119.30 9.86  1.50 Y 
# 
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 GLU 1 29   ? ? -170.50 148.66  
2  1 GLU 1 58   ? ? -177.35 148.07  
3  1 GLU 1 163  ? ? 67.22   -3.48   
4  1 ARG 1 182  ? ? -176.03 134.55  
5  1 VAL 5 6    ? ? -84.20  -71.60  
6  1 GLN 5 7    ? ? 48.76   13.12   
7  1 ASP 5 8    ? ? -137.40 -39.35  
8  1 LYS 5 35   ? ? 46.81   70.68   
9  1 GLN 5 73   ? ? 46.68   -138.20 
10 1 ASP 2 15   ? ? -170.11 128.21  
11 1 GLU 2 17   ? ? -67.68  94.78   
12 1 GLU 2 29   ? ? -171.02 142.53  
13 1 GLU 2 58   ? ? -177.31 146.44  
14 1 ASN 2 103  ? ? -160.82 117.75  
15 1 ALA 2 155  ? ? -79.10  26.89   
16 1 ARG 2 182  ? ? -178.93 133.43  
17 1 LYS 3 8    ? ? -84.12  47.49   
18 1 TYR 3 47   ? ? 65.60   158.34  
19 1 GLU 3 108  ? ? 74.22   -3.79   
20 1 ASP 3 234  ? ? 70.43   -9.08   
21 1 CYS 3 311  ? ? -174.91 141.25  
22 1 ASN 3 314  ? ? 79.49   -3.29   
23 1 LEU 3 484  ? ? 77.84   -5.21   
24 1 ARG 3 528  ? ? -96.17  36.91   
25 1 ARG 3 557  ? ? -123.71 -52.42  
26 1 ASP 3 596  ? ? 40.51   -115.04 
27 1 GLU 3 625  ? ? 73.30   -8.50   
28 1 SER 3 638  ? ? -84.61  -72.76  
29 1 LYS 3 639  ? ? -102.99 51.83   
30 1 ASP 3 648  ? ? 66.15   -3.54   
31 1 ARG 3 694  ? ? -93.80  52.83   
32 1 LYS 3 697  ? ? 179.01  161.50  
33 1 TYR 3 726  ? ? 174.78  159.24  
34 1 ALA 3 729  ? ? 59.07   14.36   
35 1 LYS 3 755  ? ? -109.10 -168.82 
36 1 CYS 3 770  ? ? -141.44 32.41   
37 1 GLU 3 813  ? ? 61.72   -160.16 
38 1 ASN 3 856  ? ? 63.78   -0.26   
39 1 ASP 3 930  ? ? 177.26  152.69  
40 1 GLU 3 985  ? ? -140.73 36.11   
41 1 THR 3 1003 ? ? -78.44  -158.34 
42 1 ASP 3 1004 ? ? -65.13  10.08   
43 1 GLU 3 1005 ? ? -44.86  154.50  
44 1 LYS 3 1048 ? ? -171.54 137.26  
45 1 LYS 3 1078 ? ? 175.20  159.83  
46 1 ALA 3 1153 ? ? -79.83  -162.16 
47 1 PHE 3 1164 ? ? -83.06  45.38   
48 1 SER 3 1165 ? ? 63.96   -3.25   
49 1 ASP 3 1166 ? ? 66.45   -2.24   
50 1 ASP 3 1203 ? ? -142.52 36.22   
51 1 ARG 3 1223 ? ? 50.86   166.78  
52 1 HIS 3 1237 ? ? -140.35 31.00   
53 1 GLN 3 1256 ? ? -64.52  2.99    
54 1 SER 3 1295 ? ? -121.46 -50.07  
55 1 ASP 4 67   ? ? 47.61   -101.19 
56 1 LYS 4 76   ? ? -143.22 21.79   
57 1 GLN 4 157  ? ? -142.88 16.02   
58 1 ASP 4 174  ? ? -144.39 37.85   
59 1 ASP 4 462  ? ? -68.23  7.54    
60 1 LEU 4 483  ? ? -95.81  -62.73  
61 1 ASN 4 489  ? ? -105.95 41.22   
62 1 PRO 4 502  ? ? -54.56  171.21  
63 1 THR 4 705  ? ? -164.23 116.00  
64 1 GLN 4 712  ? ? 63.38   156.97  
65 1 THR 4 810  ? ? -130.49 -31.06  
66 1 ASP 4 830  ? ? -76.82  -167.08 
67 1 ALA 4 854  ? ? 76.53   -14.37  
68 1 SER 4 876  ? ? -91.08  31.54   
69 1 ASN 4 979  ? ? -146.46 29.99   
70 1 GLU 4 993  ? ? 178.31  149.75  
71 1 ASP 4 1007 ? ? 57.86   5.02    
72 1 THR 4 1016 ? ? -47.67  151.21  
73 1 GLU 4 1052 ? ? 54.71   -121.09 
74 1 THR 4 1068 ? ? -59.07  173.54  
75 1 ALA 4 1122 ? ? -175.94 148.20  
76 1 ILE 4 1159 ? ? 66.62   151.71  
77 1 LYS 4 1167 ? ? -165.39 98.35   
78 1 GLU 4 1200 ? ? -141.11 -16.27  
79 1 ARG 4 1224 ? ? -145.03 40.71   
80 1 ASN 4 1268 ? ? -178.94 148.65  
81 1 SER 4 1271 ? ? -140.62 30.29   
82 1 THR 4 1316 ? ? -49.53  159.84  
83 1 PRO 4 1358 ? ? -78.99  47.02   
84 1 PHE Z 64   ? ? -21.36  -56.45  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLN 3 725  ? ? TYR 3 726  ? ? 149.98 
2 1 PHE 4 1165 ? ? GLY 4 1166 ? ? 137.30 
3 1 GLY 4 1166 ? ? LYS 4 1167 ? ? 136.78 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GUR 
_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                    9GUR 
_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                  4.2 
_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               7285 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Transcription elongation complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9' 
# 
_em_imaging.entry_id                        9GUR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_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              9GUR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GUR 
_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 6 DC  1    ? C DC  1    
2  1 Y 1 6 DT  2    ? C DT  2    
3  1 Y 1 7 DG  39   ? D DG  30   
4  1 Y 1 2 ARG 158  ? F ARG 155  
5  1 Y 1 2 ILE 159  ? F ILE 156  
6  1 Y 1 2 HIS 160  ? F HIS 157  
7  1 Y 1 2 SER 161  ? F SER 158  
8  1 Y 1 2 GLU 162  ? F GLU 159  
9  1 Y 1 2 GLU 163  ? F GLU 160  
10 1 Y 1 2 ASP 164  ? F ASP 161  
11 1 Y 1 2 GLU 165  ? F GLU 162  
12 1 Y 1 2 ARG 166  ? F ARG 163  
13 1 Y 1 2 PRO 167  ? F PRO 164  
14 1 Y 1 2 ILE 168  ? F ILE 165  
15 1 Y 1 3 GLY 891  ? G GLY 891  
16 1 Y 1 3 GLU 892  ? G GLU 892  
17 1 Y 1 3 THR 893  ? G THR 893  
18 1 Y 1 3 GLN 894  ? G GLN 894  
19 1 Y 1 3 LEU 895  ? G LEU 895  
20 1 Y 1 3 THR 896  ? G THR 896  
21 1 Y 1 3 PRO 897  ? G PRO 897  
22 1 Y 1 3 GLU 898  ? G GLU 898  
23 1 Y 1 3 GLU 899  ? G GLU 899  
24 1 Y 1 3 LYS 900  ? G LYS 900  
25 1 Y 1 3 LEU 901  ? G LEU 901  
26 1 Y 1 3 LEU 902  ? G LEU 902  
27 1 Y 1 3 ARG 903  ? G ARG 903  
28 1 Y 1 3 ALA 904  ? G ALA 904  
29 1 Y 1 3 ILE 905  ? G ILE 905  
30 1 Y 1 3 PHE 906  ? G PHE 906  
31 1 Y 1 3 GLY 907  ? G GLY 907  
32 1 Y 1 3 GLU 908  ? G GLU 908  
33 1 Y 1 3 LYS 909  ? G LYS 909  
34 1 Y 1 3 ALA 910  ? G ALA 910  
35 1 Y 1 3 SER 911  ? G SER 911  
36 1 Y 1 3 ASP 912  ? G ASP 912  
37 1 Y 1 4 THR 934  ? H THR 920  
38 1 Y 1 4 PHE 935  ? H PHE 921  
39 1 Y 1 4 HIS 936  ? H HIS 922  
40 1 Y 1 4 ILE 937  ? H ILE 923  
41 1 Y 1 4 GLY 938  ? H GLY 924  
42 1 Y 1 4 GLY 939  ? H GLY 925  
43 1 Y 1 4 ALA 940  ? H ALA 926  
44 1 Y 1 4 ALA 941  ? H ALA 927  
45 1 Y 1 4 SER 942  ? H SER 928  
46 1 Y 1 4 ARG 943  ? H ARG 929  
47 1 Y 1 4 ALA 944  ? H ALA 930  
48 1 Y 1 4 ALA 945  ? H ALA 931  
49 1 Y 1 4 ALA 946  ? H ALA 932  
50 1 Y 1 4 GLU 947  ? H GLU 933  
51 1 Y 1 4 SER 948  ? H SER 934  
52 1 Y 1 4 SER 949  ? H SER 935  
53 1 Y 1 4 ILE 950  ? H ILE 936  
54 1 Y 1 4 GLN 951  ? H GLN 937  
55 1 Y 1 4 GLU 1127 ? H GLU 1113 
56 1 Y 1 4 SER 1128 ? H SER 1114 
57 1 Y 1 4 GLY 1129 ? H GLY 1115 
58 1 Y 1 4 GLY 1130 ? H GLY 1116 
59 1 Y 1 4 THR 1131 ? H THR 1117 
60 1 Y 1 4 LYS 1132 ? H LYS 1118 
61 1 Y 1 4 ASP 1133 ? H ASP 1119 
62 1 Y 1 4 ILE 1134 ? H ILE 1120 
63 1 Y 1 Z VAL 49   ? I VAL 44   
64 1 Y 1 Z VAL 50   ? I VAL 45   
65 1 Y 1 Z GLU 51   ? I GLU 46   
66 1 Y 1 Z ILE 52   ? I ILE 47   
67 1 Y 1 Z ARG 53   ? I ARG 48   
68 1 Y 1 Z GLY 54   ? I GLY 49   
69 1 Y 1 Z GLY 55   ? I GLY 50   
70 1 Y 1 Z GLN 56   ? I GLN 51   
71 1 Y 1 Z ARG 57   ? I ARG 52   
72 1 Y 1 Z ARG 58   ? I ARG 53   
73 1 Y 1 Z LYS 59   ? I LYS 54   
74 1 Y 1 Z SER 60   ? I SER 55   
75 1 Y 1 Z GLU 61   ? I GLU 56   
76 1 Y 1 Z ARG 62   ? I ARG 57   
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
MG  MG     MG N N 500 
PHE N      N  N N 501 
PHE CA     C  N S 502 
PHE C      C  N N 503 
PHE O      O  N N 504 
PHE CB     C  N N 505 
PHE CG     C  Y N 506 
PHE CD1    C  Y N 507 
PHE CD2    C  Y N 508 
PHE CE1    C  Y N 509 
PHE CE2    C  Y N 510 
PHE CZ     C  Y N 511 
PHE OXT    O  N N 512 
PHE H      H  N N 513 
PHE H2     H  N N 514 
PHE HA     H  N N 515 
PHE HB2    H  N N 516 
PHE HB3    H  N N 517 
PHE HD1    H  N N 518 
PHE HD2    H  N N 519 
PHE HE1    H  N N 520 
PHE HE2    H  N N 521 
PHE HZ     H  N N 522 
PHE HXT    H  N N 523 
PRO N      N  N N 524 
PRO CA     C  N S 525 
PRO C      C  N N 526 
PRO O      O  N N 527 
PRO CB     C  N N 528 
PRO CG     C  N N 529 
PRO CD     C  N N 530 
PRO OXT    O  N N 531 
PRO H      H  N N 532 
PRO HA     H  N N 533 
PRO HB2    H  N N 534 
PRO HB3    H  N N 535 
PRO HG2    H  N N 536 
PRO HG3    H  N N 537 
PRO HD2    H  N N 538 
PRO HD3    H  N N 539 
PRO HXT    H  N N 540 
SER N      N  N N 541 
SER CA     C  N S 542 
SER C      C  N N 543 
SER O      O  N N 544 
SER CB     C  N N 545 
SER OG     O  N N 546 
SER OXT    O  N N 547 
SER H      H  N N 548 
SER H2     H  N N 549 
SER HA     H  N N 550 
SER HB2    H  N N 551 
SER HB3    H  N N 552 
SER HG     H  N N 553 
SER HXT    H  N N 554 
THR N      N  N N 555 
THR CA     C  N S 556 
THR C      C  N N 557 
THR O      O  N N 558 
THR CB     C  N R 559 
THR OG1    O  N N 560 
THR CG2    C  N N 561 
THR OXT    O  N N 562 
THR H      H  N N 563 
THR H2     H  N N 564 
THR HA     H  N N 565 
THR HB     H  N N 566 
THR HG1    H  N N 567 
THR HG21   H  N N 568 
THR HG22   H  N N 569 
THR HG23   H  N N 570 
THR HXT    H  N N 571 
TRP N      N  N N 572 
TRP CA     C  N S 573 
TRP C      C  N N 574 
TRP O      O  N N 575 
TRP CB     C  N N 576 
TRP CG     C  Y N 577 
TRP CD1    C  Y N 578 
TRP CD2    C  Y N 579 
TRP NE1    N  Y N 580 
TRP CE2    C  Y N 581 
TRP CE3    C  Y N 582 
TRP CZ2    C  Y N 583 
TRP CZ3    C  Y N 584 
TRP CH2    C  Y N 585 
TRP OXT    O  N N 586 
TRP H      H  N N 587 
TRP H2     H  N N 588 
TRP HA     H  N N 589 
TRP HB2    H  N N 590 
TRP HB3    H  N N 591 
TRP HD1    H  N N 592 
TRP HE1    H  N N 593 
TRP HE3    H  N N 594 
TRP HZ2    H  N N 595 
TRP HZ3    H  N N 596 
TRP HH2    H  N N 597 
TRP HXT    H  N N 598 
TYR N      N  N N 599 
TYR CA     C  N S 600 
TYR C      C  N N 601 
TYR O      O  N N 602 
TYR CB     C  N N 603 
TYR CG     C  Y N 604 
TYR CD1    C  Y N 605 
TYR CD2    C  Y N 606 
TYR CE1    C  Y N 607 
TYR CE2    C  Y N 608 
TYR CZ     C  Y N 609 
TYR OH     O  N N 610 
TYR OXT    O  N N 611 
TYR H      H  N N 612 
TYR H2     H  N N 613 
TYR HA     H  N N 614 
TYR HB2    H  N N 615 
TYR HB3    H  N N 616 
TYR HD1    H  N N 617 
TYR HD2    H  N N 618 
TYR HE1    H  N N 619 
TYR HE2    H  N N 620 
TYR HH     H  N N 621 
TYR HXT    H  N N 622 
VAL N      N  N N 623 
VAL CA     C  N S 624 
VAL C      C  N N 625 
VAL O      O  N N 626 
VAL CB     C  N N 627 
VAL CG1    C  N N 628 
VAL CG2    C  N N 629 
VAL OXT    O  N N 630 
VAL H      H  N N 631 
VAL H2     H  N N 632 
VAL HA     H  N N 633 
VAL HB     H  N N 634 
VAL HG11   H  N N 635 
VAL HG12   H  N N 636 
VAL HG13   H  N N 637 
VAL HG21   H  N N 638 
VAL HG22   H  N N 639 
VAL HG23   H  N N 640 
VAL HXT    H  N N 641 
ZN  ZN     ZN N N 642 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
VAL N     CA     sing N N 620 
VAL N     H      sing N N 621 
VAL N     H2     sing N N 622 
VAL CA    C      sing N N 623 
VAL CA    CB     sing N N 624 
VAL CA    HA     sing N N 625 
VAL C     O      doub N N 626 
VAL C     OXT    sing N N 627 
VAL CB    CG1    sing N N 628 
VAL CB    CG2    sing N N 629 
VAL CB    HB     sing N N 630 
VAL CG1   HG11   sing N N 631 
VAL CG1   HG12   sing N N 632 
VAL CG1   HG13   sing N N 633 
VAL CG2   HG21   sing N N 634 
VAL CG2   HG22   sing N N 635 
VAL CG2   HG23   sing N N 636 
VAL OXT   HXT    sing N N 637 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-20 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GUR 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              '30S mRNA delivery complex TEC resolved (TEC only)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          83333 
_em_entity_assembly_recombinant.organism             'Escherichia coli K-12' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.95 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9GUR 'double helix'        
9GUR 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C DT 8  1_555 D DA 23 1_555 5.547  -1.045 0.131  -0.270 -37.121 2.407   1  6_DT8:DA32_7  6 8  ? 7 32 ? ?  ? 
1 C DT 10 1_555 D DG 22 1_555 2.612  -1.196 2.433  25.762 26.282  18.356  2  6_DT10:DG31_7 6 10 ? 7 31 ? ?  ? 
1 C DC 11 1_555 D DA 19 1_555 -1.816 1.011  -0.768 16.006 -19.649 -17.277 3  6_DC11:DA28_7 6 11 ? 7 28 ? ?  ? 
1 C DT 12 1_555 D DA 18 1_555 -2.714 0.455  -1.338 0.232  -19.572 -22.914 4  6_DT12:DA27_7 6 12 ? 7 27 ? ?  ? 
1 C DC 14 1_555 D DG 17 1_555 -0.609 0.644  0.692  15.694 3.571   -5.715  5  6_DC14:DG26_7 6 14 ? 7 26 ? ?  1 
1 C DC 16 1_555 E G  16 1_555 -0.259 -0.067 0.326  -7.221 -1.650  1.931   6  6_DC16:G53_X  6 16 ? X 53 ? 19 1 
1 C DG 17 1_555 E C  15 1_555 -0.878 -0.162 0.282  21.061 2.106   9.700   7  6_DG17:C52_X  6 17 ? X 52 ? 19 1 
1 C DC 18 1_555 E G  14 1_555 0.143  -0.231 0.024  6.729  -8.038  -3.736  8  6_DC18:G51_X  6 18 ? X 51 ? 19 1 
1 C DG 19 1_555 E C  13 1_555 -0.979 -0.310 -0.330 -6.191 -11.223 6.805   9  6_DG19:C50_X  6 19 ? X 50 ? 19 1 
1 C DC 20 1_555 E G  12 1_555 -0.539 -0.173 0.222  1.750  -16.655 -1.122  10 6_DC20:G49_X  6 20 ? X 49 ? 19 1 
1 C DG 21 1_555 E C  11 1_555 -0.927 -0.296 0.476  7.362  2.422   3.921   11 6_DG21:C48_X  6 21 ? X 48 ? 19 1 
1 C DC 22 1_555 E G  10 1_555 0.664  -0.243 -0.036 13.099 -7.097  0.213   12 6_DC22:G47_X  6 22 ? X 47 ? 19 1 
1 C DC 23 1_555 E G  9  1_555 0.905  -0.182 -0.724 25.535 2.786   7.823   13 6_DC23:G46_X  6 23 ? X 46 ? 19 1 
1 C DG 24 1_555 E C  8  1_555 -0.204 -0.108 -0.050 18.218 1.923   2.199   14 6_DG24:C45_X  6 24 ? X 45 ? 19 1 
1 C DT 25 1_555 D DA 6  1_555 -0.147 -0.171 0.166  11.108 1.408   -5.701  15 6_DT25:DA15_7 6 25 ? 7 15 ? 20 1 
1 C DA 26 1_555 D DT 5  1_555 -5.052 -0.289 1.469  29.182 -29.372 29.193  16 6_DA26:DT14_7 6 26 ? 7 14 ? ?  ? 
1 C DG 27 1_555 D DC 4  1_555 -0.547 -0.126 0.135  -5.012 -9.898  2.001   17 6_DG27:DC13_7 6 27 ? 7 13 ? 19 1 
1 C DG 28 1_555 D DC 3  1_555 -0.855 -0.368 -0.186 -4.679 4.818   6.555   18 6_DG28:DC12_7 6 28 ? 7 12 ? 19 1 
1 C DA 29 1_555 D DT 2  1_555 0.150  1.032  -0.793 30.505 4.112   161.405 19 6_DA29:DT11_7 6 29 ? 7 11 ? 21 2 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C DT 8  1_555 D DA 23 1_555 C DT 10 1_555 D DG 22 1_555 -1.959 -0.795 4.328  22.085   22.130  39.868   -2.766 4.134   2.313  
27.872  -27.816 50.269   1  66_DT8DT10:DG31DA32_77  6 8  ? 7 32 ? 6 10 ? 7 31 ? 
1 C DC 11 1_555 D DA 19 1_555 C DT 12 1_555 D DA 18 1_555 0.064  0.542  3.498  5.497    -11.409 42.131   1.864  0.463   3.236  
-15.457 -7.447  43.910   2  66_DC11DT12:DA27DA28_77 6 11 ? 7 28 ? 6 12 ? 7 27 ? 
1 C DT 12 1_555 D DA 18 1_555 C DC 14 1_555 D DG 17 1_555 -0.029 -1.142 5.098  16.490   16.346  44.941   -3.121 1.828   4.223  
19.894  -20.069 50.307   3  66_DT12DC14:DG26DA27_77 6 12 ? 7 27 ? 6 14 ? 7 26 ? 
1 C DC 16 1_555 E G  16 1_555 C DG 17 1_555 E C  15 1_555 0.928  -0.654 2.539  -4.606   10.878  22.571   -3.695 -3.044  1.815  
25.658  10.864  25.440   4  66_DC16DG17:C52G53_XX   6 16 ? X 53 ? 6 17 ? X 52 ? 
1 C DG 17 1_555 E C  15 1_555 C DC 18 1_555 E G  14 1_555 -0.462 -2.268 4.007  -0.804   10.161  37.228   -4.868 0.586   3.308  
15.561  1.231   38.551   5  66_DG17DC18:G51C52_XX   6 17 ? X 52 ? 6 18 ? X 51 ? 
1 C DC 18 1_555 E G  14 1_555 C DG 19 1_555 E C  13 1_555 -0.442 -1.578 3.784  0.088    8.427   22.659   -6.652 1.087   3.008  
20.556  -0.215  24.156   6  66_DC18DG19:C50G51_XX   6 18 ? X 51 ? 6 19 ? X 50 ? 
1 C DG 19 1_555 E C  13 1_555 C DC 20 1_555 E G  12 1_555 -0.522 -0.735 3.242  -2.979   7.745   28.989   -2.950 0.414   2.988  
15.087  5.802   30.129   7  66_DG19DC20:G49C50_XX   6 19 ? X 50 ? 6 20 ? X 49 ? 
1 C DC 20 1_555 E G  12 1_555 C DG 21 1_555 E C  11 1_555 -0.014 -1.286 3.155  -7.844   5.824   31.415   -3.202 -1.227  2.801  
10.445  14.066  32.863   8  66_DC20DG21:C48G49_XX   6 20 ? X 49 ? 6 21 ? X 48 ? 
1 C DG 21 1_555 E C  11 1_555 C DC 22 1_555 E G  10 1_555 -0.305 -1.354 3.124  3.133    13.133  40.221   -3.071 0.707   2.551  
18.479  -4.408  42.337   9  66_DG21DC22:G47C48_XX   6 21 ? X 48 ? 6 22 ? X 47 ? 
1 C DC 22 1_555 E G  10 1_555 C DC 23 1_555 E G  9  1_555 -0.367 -1.490 3.133  -1.526   7.671   25.000   -5.152 0.440   2.586  
17.191  3.421   26.176   10 66_DC22DC23:G46G47_XX   6 22 ? X 47 ? 6 23 ? X 46 ? 
1 C DC 23 1_555 E G  9  1_555 C DG 24 1_555 E C  8  1_555 -1.564 -0.776 3.395  -13.260  11.316  30.682   -3.138 0.414   3.304  
19.534  22.890  35.184   11 66_DC23DG24:C45G46_XX   6 23 ? X 46 ? 6 24 ? X 45 ? 
1 C DT 25 1_555 D DA 6  1_555 C DA 26 1_555 D DT 5  1_555 1.515  -1.167 3.136  -6.454   0.680   9.555    -6.570 -14.840 1.683  
3.588   34.057  11.546   12 66_DT25DA26:DT14DA15_77 6 25 ? 7 15 ? 6 26 ? 7 14 ? 
1 C DA 26 1_555 D DT 5  1_555 C DG 27 1_555 D DC 4  1_555 -0.932 0.799  5.303  -5.125   -1.691  56.634   0.991  0.516   5.338  
-1.778  5.388   56.869   13 66_DA26DG27:DC13DT14_77 6 26 ? 7 14 ? 6 27 ? 7 13 ? 
1 C DG 27 1_555 D DC 4  1_555 C DG 28 1_555 D DC 3  1_555 0.263  -1.152 4.035  1.204    -3.536  29.052   -1.318 -0.193  4.150  
-7.012  -2.387  29.286   14 66_DG27DG28:DC12DC13_77 6 27 ? 7 13 ? 6 28 ? 7 12 ? 
1 C DG 28 1_555 D DC 3  1_555 C DA 29 1_555 D DT 2  1_555 -1.280 -3.659 -3.425 -161.323 40.450  -100.659 2.110  0.456   -2.867 
-20.606 -82.180 -171.277 15 66_DG28DA29:DT11DC12_77 6 28 ? 7 12 ? 6 29 ? 7 11 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Research Council (ERC)'                                                          'European Union' 679734                
1 
'Agence Nationale de la Recherche (ANR)'                                                   France           ANR-10-LABX-0030-INRT 
2 
'Agence Nationale de la Recherche (ANR)'                                                   France           ANR-10-IDEX-0002-02   
3 
'European Molecular Biology Organization (EMBO)'                                           'European Union' ?                     
4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  R35GM131922           
5 
'Wellcome Trust'                                                                           'United Kingdom' 203149                
6 
# 
_atom_sites.entry_id                    9GUR 
_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  
H  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . THR A 1  1    ? 246.812 87.483  240.076 1.00 203.06 ? 6    THR 1 N     1 
ATOM   2     C  CA    . THR A 1  1    ? 247.987 88.252  239.572 1.00 203.06 ? 6    THR 1 CA    1 
ATOM   3     C  C     . THR A 1  1    ? 249.283 87.542  239.954 1.00 203.06 ? 6    THR 1 C     1 
ATOM   4     O  O     . THR A 1  1    ? 249.828 87.757  241.036 1.00 203.06 ? 6    THR 1 O     1 
ATOM   5     C  CB    . THR A 1  1    ? 247.999 89.682  240.130 1.00 203.06 ? 6    THR 1 CB    1 
ATOM   6     O  OG1   . THR A 1  1    ? 246.699 90.266  239.977 1.00 203.06 ? 6    THR 1 OG1   1 
ATOM   7     C  CG2   . THR A 1  1    ? 249.018 90.532  239.392 1.00 203.06 ? 6    THR 1 CG2   1 
ATOM   8     N  N     . GLU A 1  2    ? 249.771 86.699  239.049 1.00 194.37 ? 7    GLU 1 N     1 
ATOM   9     C  CA    . GLU A 1  2    ? 250.881 85.798  239.323 1.00 194.37 ? 7    GLU 1 CA    1 
ATOM   10    C  C     . GLU A 1  2    ? 252.205 86.280  238.741 1.00 194.37 ? 7    GLU 1 C     1 
ATOM   11    O  O     . GLU A 1  2    ? 253.172 85.512  238.716 1.00 194.37 ? 7    GLU 1 O     1 
ATOM   12    C  CB    . GLU A 1  2    ? 250.554 84.400  238.782 1.00 194.37 ? 7    GLU 1 CB    1 
ATOM   13    C  CG    . GLU A 1  2    ? 249.259 83.798  239.333 1.00 194.37 ? 7    GLU 1 CG    1 
ATOM   14    C  CD    . GLU A 1  2    ? 248.009 84.443  238.757 1.00 194.37 ? 7    GLU 1 CD    1 
ATOM   15    O  OE1   . GLU A 1  2    ? 248.140 85.292  237.851 1.00 194.37 ? 7    GLU 1 OE1   1 
ATOM   16    O  OE2   . GLU A 1  2    ? 246.898 84.104  239.214 1.00 194.37 ? 7    GLU 1 OE2   1 
ATOM   17    N  N     . PHE A 1  3    ? 252.274 87.524  238.277 1.00 186.29 ? 8    PHE 1 N     1 
ATOM   18    C  CA    . PHE A 1  3    ? 253.442 88.001  237.546 1.00 186.29 ? 8    PHE 1 CA    1 
ATOM   19    C  C     . PHE A 1  3    ? 254.644 88.173  238.467 1.00 186.29 ? 8    PHE 1 C     1 
ATOM   20    O  O     . PHE A 1  3    ? 254.546 88.803  239.524 1.00 186.29 ? 8    PHE 1 O     1 
ATOM   21    C  CB    . PHE A 1  3    ? 253.121 89.329  236.868 1.00 186.29 ? 8    PHE 1 CB    1 
ATOM   22    C  CG    . PHE A 1  3    ? 251.928 89.272  235.967 1.00 186.29 ? 8    PHE 1 CG    1 
ATOM   23    C  CD1   . PHE A 1  3    ? 250.651 89.410  236.481 1.00 186.29 ? 8    PHE 1 CD1   1 
ATOM   24    C  CD2   . PHE A 1  3    ? 252.080 89.083  234.607 1.00 186.29 ? 8    PHE 1 CD2   1 
ATOM   25    C  CE1   . PHE A 1  3    ? 249.551 89.357  235.657 1.00 186.29 ? 8    PHE 1 CE1   1 
ATOM   26    C  CE2   . PHE A 1  3    ? 250.982 89.031  233.777 1.00 186.29 ? 8    PHE 1 CE2   1 
ATOM   27    C  CZ    . PHE A 1  3    ? 249.715 89.169  234.304 1.00 186.29 ? 8    PHE 1 CZ    1 
ATOM   28    N  N     . LEU A 1  4    ? 255.781 87.613  238.060 1.00 189.01 ? 9    LEU 1 N     1 
ATOM   29    C  CA    . LEU A 1  4    ? 257.064 87.914  238.682 1.00 189.01 ? 9    LEU 1 CA    1 
ATOM   30    C  C     . LEU A 1  4    ? 257.779 88.973  237.854 1.00 189.01 ? 9    LEU 1 C     1 
ATOM   31    O  O     . LEU A 1  4    ? 257.957 88.808  236.643 1.00 189.01 ? 9    LEU 1 O     1 
ATOM   32    C  CB    . LEU A 1  4    ? 257.927 86.658  238.799 1.00 189.01 ? 9    LEU 1 CB    1 
ATOM   33    C  CG    . LEU A 1  4    ? 257.620 85.704  239.957 1.00 189.01 ? 9    LEU 1 CG    1 
ATOM   34    C  CD1   . LEU A 1  4    ? 258.594 84.537  239.945 1.00 189.01 ? 9    LEU 1 CD1   1 
ATOM   35    C  CD2   . LEU A 1  4    ? 257.668 86.420  241.301 1.00 189.01 ? 9    LEU 1 CD2   1 
ATOM   36    N  N     . LYS A 1  5    ? 258.198 90.046  238.508 1.00 187.74 ? 10   LYS 1 N     1 
ATOM   37    C  CA    . LYS A 1  5    ? 258.748 91.186  237.787 1.00 187.74 ? 10   LYS 1 CA    1 
ATOM   38    C  C     . LYS A 1  5    ? 260.175 90.885  237.338 1.00 187.74 ? 10   LYS 1 C     1 
ATOM   39    O  O     . LYS A 1  5    ? 261.005 90.489  238.162 1.00 187.74 ? 10   LYS 1 O     1 
ATOM   40    C  CB    . LYS A 1  5    ? 258.728 92.434  238.664 1.00 187.74 ? 10   LYS 1 CB    1 
ATOM   41    C  CG    . LYS A 1  5    ? 257.388 92.700  239.340 1.00 187.74 ? 10   LYS 1 CG    1 
ATOM   42    C  CD    . LYS A 1  5    ? 256.239 92.738  238.340 1.00 187.74 ? 10   LYS 1 CD    1 
ATOM   43    C  CE    . LYS A 1  5    ? 254.902 92.950  239.033 1.00 187.74 ? 10   LYS 1 CE    1 
ATOM   44    N  NZ    . LYS A 1  5    ? 254.564 91.835  239.961 1.00 187.74 ? 10   LYS 1 NZ    1 
ATOM   45    N  N     . PRO A 1  6    ? 260.497 91.062  236.059 1.00 192.69 ? 11   PRO 1 N     1 
ATOM   46    C  CA    . PRO A 1  6    ? 261.872 90.830  235.608 1.00 192.69 ? 11   PRO 1 CA    1 
ATOM   47    C  C     . PRO A 1  6    ? 262.819 91.891  236.142 1.00 192.69 ? 11   PRO 1 C     1 
ATOM   48    O  O     . PRO A 1  6    ? 262.413 92.971  236.577 1.00 192.69 ? 11   PRO 1 O     1 
ATOM   49    C  CB    . PRO A 1  6    ? 261.764 90.906  234.082 1.00 192.69 ? 11   PRO 1 CB    1 
ATOM   50    C  CG    . PRO A 1  6    ? 260.593 91.784  233.843 1.00 192.69 ? 11   PRO 1 CG    1 
ATOM   51    C  CD    . PRO A 1  6    ? 259.626 91.491  234.951 1.00 192.69 ? 11   PRO 1 CD    1 
ATOM   52    N  N     . ARG A 1  7    ? 264.108 91.564  236.106 1.00 187.21 ? 12   ARG 1 N     1 
ATOM   53    C  CA    . ARG A 1  7    ? 265.146 92.495  236.521 1.00 187.21 ? 12   ARG 1 CA    1 
ATOM   54    C  C     . ARG A 1  7    ? 266.371 92.308  235.638 1.00 187.21 ? 12   ARG 1 C     1 
ATOM   55    O  O     . ARG A 1  7    ? 266.599 91.236  235.072 1.00 187.21 ? 12   ARG 1 O     1 
ATOM   56    C  CB    . ARG A 1  7    ? 265.515 92.300  237.996 1.00 187.21 ? 12   ARG 1 CB    1 
ATOM   57    C  CG    . ARG A 1  7    ? 264.312 92.269  238.923 1.00 187.21 ? 12   ARG 1 CG    1 
ATOM   58    C  CD    . ARG A 1  7    ? 264.722 92.383  240.379 1.00 187.21 ? 12   ARG 1 CD    1 
ATOM   59    N  NE    . ARG A 1  7    ? 265.121 93.741  240.729 1.00 187.21 ? 12   ARG 1 NE    1 
ATOM   60    C  CZ    . ARG A 1  7    ? 264.277 94.709  241.059 1.00 187.21 ? 12   ARG 1 CZ    1 
ATOM   61    N  NH1   . ARG A 1  7    ? 262.969 94.512  241.075 1.00 187.21 ? 12   ARG 1 NH1   1 
ATOM   62    N  NH2   . ARG A 1  7    ? 264.757 95.907  241.380 1.00 187.21 ? 12   ARG 1 NH2   1 
ATOM   63    N  N     . LEU A 1  8    ? 267.166 93.374  235.533 1.00 185.16 ? 13   LEU 1 N     1 
ATOM   64    C  CA    . LEU A 1  8    ? 268.401 93.354  234.747 1.00 185.16 ? 13   LEU 1 CA    1 
ATOM   65    C  C     . LEU A 1  8    ? 269.455 92.575  235.533 1.00 185.16 ? 13   LEU 1 C     1 
ATOM   66    O  O     . LEU A 1  8    ? 270.389 93.122  236.122 1.00 185.16 ? 13   LEU 1 O     1 
ATOM   67    C  CB    . LEU A 1  8    ? 268.860 94.769  234.419 1.00 185.16 ? 13   LEU 1 CB    1 
ATOM   68    C  CG    . LEU A 1  8    ? 268.860 95.805  235.546 1.00 185.16 ? 13   LEU 1 CG    1 
ATOM   69    C  CD1   . LEU A 1  8    ? 270.050 96.736  235.398 1.00 185.16 ? 13   LEU 1 CD1   1 
ATOM   70    C  CD2   . LEU A 1  8    ? 267.567 96.614  235.553 1.00 185.16 ? 13   LEU 1 CD2   1 
ATOM   71    N  N     . VAL A 1  9    ? 269.282 91.251  235.523 1.00 193.44 ? 14   VAL 1 N     1 
ATOM   72    C  CA    . VAL A 1  9    ? 269.998 90.390  236.454 1.00 193.44 ? 14   VAL 1 CA    1 
ATOM   73    C  C     . VAL A 1  9    ? 271.502 90.382  236.219 1.00 193.44 ? 14   VAL 1 C     1 
ATOM   74    O  O     . VAL A 1  9    ? 272.265 90.171  237.169 1.00 193.44 ? 14   VAL 1 O     1 
ATOM   75    C  CB    . VAL A 1  9    ? 269.429 88.960  236.382 1.00 193.44 ? 14   VAL 1 CB    1 
ATOM   76    C  CG1   . VAL A 1  9    ? 268.023 88.920  236.969 1.00 193.44 ? 14   VAL 1 CG1   1 
ATOM   77    C  CG2   . VAL A 1  9    ? 269.429 88.450  234.946 1.00 193.44 ? 14   VAL 1 CG2   1 
ATOM   78    N  N     . ASP A 1  10   ? 271.964 90.604  234.991 1.00 181.55 ? 15   ASP 1 N     1 
ATOM   79    C  CA    . ASP A 1  10   ? 273.395 90.573  234.732 1.00 181.55 ? 15   ASP 1 CA    1 
ATOM   80    C  C     . ASP A 1  10   ? 273.734 91.496  233.574 1.00 181.55 ? 15   ASP 1 C     1 
ATOM   81    O  O     . ASP A 1  10   ? 272.918 91.729  232.679 1.00 181.55 ? 15   ASP 1 O     1 
ATOM   82    C  CB    . ASP A 1  10   ? 273.884 89.153  234.425 1.00 181.55 ? 15   ASP 1 CB    1 
ATOM   83    C  CG    . ASP A 1  10   ? 275.393 89.069  234.310 1.00 181.55 ? 15   ASP 1 CG    1 
ATOM   84    O  OD1   . ASP A 1  10   ? 276.061 90.116  234.437 1.00 181.55 ? 15   ASP 1 OD1   1 
ATOM   85    O  OD2   . ASP A 1  10   ? 275.914 87.955  234.092 1.00 181.55 ? 15   ASP 1 OD2   1 
ATOM   86    N  N     . ILE A 1  11   ? 274.963 92.008  233.605 1.00 183.09 ? 16   ILE 1 N     1 
ATOM   87    C  CA    . ILE A 1  11   ? 275.494 92.890  232.577 1.00 183.09 ? 16   ILE 1 CA    1 
ATOM   88    C  C     . ILE A 1  11   ? 276.890 92.399  232.228 1.00 183.09 ? 16   ILE 1 C     1 
ATOM   89    O  O     . ILE A 1  11   ? 277.588 91.819  233.064 1.00 183.09 ? 16   ILE 1 O     1 
ATOM   90    C  CB    . ILE A 1  11   ? 275.533 94.364  233.039 1.00 183.09 ? 16   ILE 1 CB    1 
ATOM   91    C  CG1   . ILE A 1  11   ? 274.157 94.805  233.547 1.00 183.09 ? 16   ILE 1 CG1   1 
ATOM   92    C  CG2   . ILE A 1  11   ? 275.996 95.267  231.906 1.00 183.09 ? 16   ILE 1 CG2   1 
ATOM   93    C  CD1   . ILE A 1  11   ? 273.939 94.574  235.033 1.00 183.09 ? 16   ILE 1 CD1   1 
ATOM   94    N  N     . GLU A 1  12   ? 277.297 92.626  230.983 1.00 182.46 ? 17   GLU 1 N     1 
ATOM   95    C  CA    . GLU A 1  12   ? 278.581 92.117  230.515 1.00 182.46 ? 17   GLU 1 CA    1 
ATOM   96    C  C     . GLU A 1  12   ? 279.154 93.053  229.466 1.00 182.46 ? 17   GLU 1 C     1 
ATOM   97    O  O     . GLU A 1  12   ? 278.550 93.245  228.407 1.00 182.46 ? 17   GLU 1 O     1 
ATOM   98    C  CB    . GLU A 1  12   ? 278.429 90.710  229.942 1.00 182.46 ? 17   GLU 1 CB    1 
ATOM   99    C  CG    . GLU A 1  12   ? 279.701 90.156  229.333 1.00 182.46 ? 17   GLU 1 CG    1 
ATOM   100   C  CD    . GLU A 1  12   ? 279.533 88.734  228.852 1.00 182.46 ? 17   GLU 1 CD    1 
ATOM   101   O  OE1   . GLU A 1  12   ? 278.421 88.186  229.000 1.00 182.46 ? 17   GLU 1 OE1   1 
ATOM   102   O  OE2   . GLU A 1  12   ? 280.511 88.165  228.325 1.00 182.46 ? 17   GLU 1 OE2   1 
ATOM   103   N  N     . GLN A 1  13   ? 280.318 93.625  229.763 1.00 187.35 ? 18   GLN 1 N     1 
ATOM   104   C  CA    . GLN A 1  13   ? 281.088 94.378  228.776 1.00 187.35 ? 18   GLN 1 CA    1 
ATOM   105   C  C     . GLN A 1  13   ? 282.023 93.432  228.018 1.00 187.35 ? 18   GLN 1 C     1 
ATOM   106   O  O     . GLN A 1  13   ? 283.248 93.520  228.089 1.00 187.35 ? 18   GLN 1 O     1 
ATOM   107   C  CB    . GLN A 1  13   ? 281.862 95.500  229.456 1.00 187.35 ? 18   GLN 1 CB    1 
ATOM   108   C  CG    . GLN A 1  13   ? 282.475 96.500  228.493 1.00 187.35 ? 18   GLN 1 CG    1 
ATOM   109   C  CD    . GLN A 1  13   ? 281.447 97.444  227.907 1.00 187.35 ? 18   GLN 1 CD    1 
ATOM   110   O  OE1   . GLN A 1  13   ? 280.703 98.098  228.637 1.00 187.35 ? 18   GLN 1 OE1   1 
ATOM   111   N  NE2   . GLN A 1  13   ? 281.395 97.518  226.582 1.00 187.35 ? 18   GLN 1 NE2   1 
ATOM   112   N  N     . VAL A 1  14   ? 281.401 92.505  227.285 1.00 184.89 ? 19   VAL 1 N     1 
ATOM   113   C  CA    . VAL A 1  14   ? 282.150 91.508  226.520 1.00 184.89 ? 19   VAL 1 CA    1 
ATOM   114   C  C     . VAL A 1  14   ? 283.258 92.158  225.706 1.00 184.89 ? 19   VAL 1 C     1 
ATOM   115   O  O     . VAL A 1  14   ? 284.335 91.575  225.531 1.00 184.89 ? 19   VAL 1 O     1 
ATOM   116   C  CB    . VAL A 1  14   ? 281.191 90.696  225.620 1.00 184.89 ? 19   VAL 1 CB    1 
ATOM   117   C  CG1   . VAL A 1  14   ? 280.068 91.570  225.092 1.00 184.89 ? 19   VAL 1 CG1   1 
ATOM   118   C  CG2   . VAL A 1  14   ? 281.949 90.054  224.462 1.00 184.89 ? 19   VAL 1 CG2   1 
ATOM   119   N  N     . SER A 1  15   ? 283.022 93.363  225.196 1.00 189.69 ? 20   SER 1 N     1 
ATOM   120   C  CA    . SER A 1  15   ? 284.063 94.145  224.549 1.00 189.69 ? 20   SER 1 CA    1 
ATOM   121   C  C     . SER A 1  15   ? 283.900 95.597  224.967 1.00 189.69 ? 20   SER 1 C     1 
ATOM   122   O  O     . SER A 1  15   ? 282.830 96.018  225.408 1.00 189.69 ? 20   SER 1 O     1 
ATOM   123   C  CB    . SER A 1  15   ? 284.011 94.028  223.021 1.00 189.69 ? 20   SER 1 CB    1 
ATOM   124   O  OG    . SER A 1  15   ? 283.342 95.138  222.451 1.00 189.69 ? 20   SER 1 OG    1 
ATOM   125   N  N     . SER A 1  16   ? 284.975 96.368  224.807 1.00 196.04 ? 21   SER 1 N     1 
ATOM   126   C  CA    . SER A 1  16   ? 284.942 97.768  225.209 1.00 196.04 ? 21   SER 1 CA    1 
ATOM   127   C  C     . SER A 1  16   ? 283.872 98.563  224.472 1.00 196.04 ? 21   SER 1 C     1 
ATOM   128   O  O     . SER A 1  16   ? 283.574 99.691  224.881 1.00 196.04 ? 21   SER 1 O     1 
ATOM   129   C  CB    . SER A 1  16   ? 286.312 98.408  224.980 1.00 196.04 ? 21   SER 1 CB    1 
ATOM   130   O  OG    . SER A 1  16   ? 287.317 97.729  225.713 1.00 196.04 ? 21   SER 1 OG    1 
ATOM   131   N  N     . THR A 1  17   ? 283.292 98.011  223.407 1.00 193.31 ? 22   THR 1 N     1 
ATOM   132   C  CA    . THR A 1  17   ? 282.211 98.676  222.691 1.00 193.31 ? 22   THR 1 CA    1 
ATOM   133   C  C     . THR A 1  17   ? 281.010 97.751  222.550 1.00 193.31 ? 22   THR 1 C     1 
ATOM   134   O  O     . THR A 1  17   ? 279.864 98.211  222.516 1.00 193.31 ? 22   THR 1 O     1 
ATOM   135   C  CB    . THR A 1  17   ? 282.681 99.133  221.311 1.00 193.31 ? 22   THR 1 CB    1 
ATOM   136   O  OG1   . THR A 1  17   ? 283.115 97.998  220.551 1.00 193.31 ? 22   THR 1 OG1   1 
ATOM   137   C  CG2   . THR A 1  17   ? 283.825 100.124 221.441 1.00 193.31 ? 22   THR 1 CG2   1 
ATOM   138   N  N     . HIS A 1  18   ? 281.261 96.449  222.465 1.00 188.07 ? 23   HIS 1 N     1 
ATOM   139   C  CA    . HIS A 1  18   ? 280.207 95.451  222.375 1.00 188.07 ? 23   HIS 1 CA    1 
ATOM   140   C  C     . HIS A 1  18   ? 279.883 94.935  223.769 1.00 188.07 ? 23   HIS 1 C     1 
ATOM   141   O  O     . HIS A 1  18   ? 280.785 94.718  224.584 1.00 188.07 ? 23   HIS 1 O     1 
ATOM   142   C  CB    . HIS A 1  18   ? 280.625 94.294  221.469 1.00 188.07 ? 23   HIS 1 CB    1 
ATOM   143   C  CG    . HIS A 1  18   ? 279.600 93.210  221.367 1.00 188.07 ? 23   HIS 1 CG    1 
ATOM   144   N  ND1   . HIS A 1  18   ? 279.640 92.077  222.148 1.00 188.07 ? 23   HIS 1 ND1   1 
ATOM   145   C  CD2   . HIS A 1  18   ? 278.508 93.085  220.576 1.00 188.07 ? 23   HIS 1 CD2   1 
ATOM   146   C  CE1   . HIS A 1  18   ? 278.616 91.300  221.845 1.00 188.07 ? 23   HIS 1 CE1   1 
ATOM   147   N  NE2   . HIS A 1  18   ? 277.914 91.888  220.894 1.00 188.07 ? 23   HIS 1 NE2   1 
ATOM   148   N  N     . ALA A 1  19   ? 278.593 94.749  224.044 1.00 185.78 ? 24   ALA 1 N     1 
ATOM   149   C  CA    . ALA A 1  19   ? 278.138 94.388  225.378 1.00 185.78 ? 24   ALA 1 CA    1 
ATOM   150   C  C     . ALA A 1  19   ? 277.037 93.343  225.301 1.00 185.78 ? 24   ALA 1 C     1 
ATOM   151   O  O     . ALA A 1  19   ? 276.343 93.215  224.289 1.00 185.78 ? 24   ALA 1 O     1 
ATOM   152   C  CB    . ALA A 1  19   ? 277.623 95.612  226.145 1.00 185.78 ? 24   ALA 1 CB    1 
ATOM   153   N  N     . LYS A 1  20   ? 276.892 92.596  226.392 1.00 181.29 ? 25   LYS 1 N     1 
ATOM   154   C  CA    . LYS A 1  20   ? 275.799 91.657  226.589 1.00 181.29 ? 25   LYS 1 CA    1 
ATOM   155   C  C     . LYS A 1  20   ? 275.025 92.049  227.840 1.00 181.29 ? 25   LYS 1 C     1 
ATOM   156   O  O     . LYS A 1  20   ? 275.581 92.637  228.773 1.00 181.29 ? 25   LYS 1 O     1 
ATOM   157   C  CB    . LYS A 1  20   ? 276.313 90.219  226.735 1.00 181.29 ? 25   LYS 1 CB    1 
ATOM   158   C  CG    . LYS A 1  20   ? 276.436 89.447  225.434 1.00 181.29 ? 25   LYS 1 CG    1 
ATOM   159   C  CD    . LYS A 1  20   ? 277.029 88.066  225.680 1.00 181.29 ? 25   LYS 1 CD    1 
ATOM   160   C  CE    . LYS A 1  20   ? 277.093 87.234  224.407 1.00 181.29 ? 25   LYS 1 CE    1 
ATOM   161   N  NZ    . LYS A 1  20   ? 275.754 86.744  223.974 1.00 181.29 ? 25   LYS 1 NZ    1 
ATOM   162   N  N     . VAL A 1  21   ? 273.735 91.721  227.855 1.00 178.29 ? 26   VAL 1 N     1 
ATOM   163   C  CA    . VAL A 1  21   ? 272.891 91.973  229.016 1.00 178.29 ? 26   VAL 1 CA    1 
ATOM   164   C  C     . VAL A 1  21   ? 271.728 90.996  228.979 1.00 178.29 ? 26   VAL 1 C     1 
ATOM   165   O  O     . VAL A 1  21   ? 271.270 90.590  227.908 1.00 178.29 ? 26   VAL 1 O     1 
ATOM   166   C  CB    . VAL A 1  21   ? 272.392 93.436  229.052 1.00 178.29 ? 26   VAL 1 CB    1 
ATOM   167   C  CG1   . VAL A 1  21   ? 271.538 93.741  227.832 1.00 178.29 ? 26   VAL 1 CG1   1 
ATOM   168   C  CG2   . VAL A 1  21   ? 271.619 93.701  230.331 1.00 178.29 ? 26   VAL 1 CG2   1 
ATOM   169   N  N     . THR A 1  22   ? 271.242 90.623  230.162 1.00 191.36 ? 27   THR 1 N     1 
ATOM   170   C  CA    . THR A 1  22   ? 270.164 89.653  230.271 1.00 191.36 ? 27   THR 1 CA    1 
ATOM   171   C  C     . THR A 1  22   ? 269.151 90.106  231.311 1.00 191.36 ? 27   THR 1 C     1 
ATOM   172   O  O     . THR A 1  22   ? 269.493 90.766  232.296 1.00 191.36 ? 27   THR 1 O     1 
ATOM   173   C  CB    . THR A 1  22   ? 270.687 88.259  230.638 1.00 191.36 ? 27   THR 1 CB    1 
ATOM   174   O  OG1   . THR A 1  22   ? 269.585 87.414  230.994 1.00 191.36 ? 27   THR 1 OG1   1 
ATOM   175   C  CG2   . THR A 1  22   ? 271.662 88.335  231.798 1.00 191.36 ? 27   THR 1 CG2   1 
ATOM   176   N  N     . LEU A 1  23   ? 267.896 89.733  231.074 1.00 186.98 ? 28   LEU 1 N     1 
ATOM   177   C  CA    . LEU A 1  23   ? 266.771 90.079  231.929 1.00 186.98 ? 28   LEU 1 CA    1 
ATOM   178   C  C     . LEU A 1  23   ? 266.072 88.804  232.380 1.00 186.98 ? 28   LEU 1 C     1 
ATOM   179   O  O     . LEU A 1  23   ? 265.943 87.851  231.605 1.00 186.98 ? 28   LEU 1 O     1 
ATOM   180   C  CB    . LEU A 1  23   ? 265.777 90.980  231.191 1.00 186.98 ? 28   LEU 1 CB    1 
ATOM   181   C  CG    . LEU A 1  23   ? 266.113 92.468  231.080 1.00 186.98 ? 28   LEU 1 CG    1 
ATOM   182   C  CD1   . LEU A 1  23   ? 267.522 92.686  230.563 1.00 186.98 ? 28   LEU 1 CD1   1 
ATOM   183   C  CD2   . LEU A 1  23   ? 265.106 93.159  230.175 1.00 186.98 ? 28   LEU 1 CD2   1 
ATOM   184   N  N     . GLU A 1  24   ? 265.616 88.791  233.631 1.00 195.88 ? 29   GLU 1 N     1 
ATOM   185   C  CA    . GLU A 1  24   ? 265.010 87.591  234.192 1.00 195.88 ? 29   GLU 1 CA    1 
ATOM   186   C  C     . GLU A 1  24   ? 264.367 87.907  235.538 1.00 195.88 ? 29   GLU 1 C     1 
ATOM   187   O  O     . GLU A 1  24   ? 264.852 88.789  236.258 1.00 195.88 ? 29   GLU 1 O     1 
ATOM   188   C  CB    . GLU A 1  24   ? 266.072 86.499  234.346 1.00 195.88 ? 29   GLU 1 CB    1 
ATOM   189   C  CG    . GLU A 1  24   ? 265.554 85.157  234.837 1.00 195.88 ? 29   GLU 1 CG    1 
ATOM   190   C  CD    . GLU A 1  24   ? 266.671 84.172  235.117 1.00 195.88 ? 29   GLU 1 CD    1 
ATOM   191   O  OE1   . GLU A 1  24   ? 267.851 84.579  235.054 1.00 195.88 ? 29   GLU 1 OE1   1 
ATOM   192   O  OE2   . GLU A 1  24   ? 266.371 82.992  235.395 1.00 195.88 ? 29   GLU 1 OE2   1 
ATOM   193   N  N     . PRO A 1  25   ? 263.277 87.221  235.922 1.00 195.54 ? 30   PRO 1 N     1 
ATOM   194   C  CA    . PRO A 1  25   ? 262.477 86.253  235.158 1.00 195.54 ? 30   PRO 1 CA    1 
ATOM   195   C  C     . PRO A 1  25   ? 261.406 86.936  234.321 1.00 195.54 ? 30   PRO 1 C     1 
ATOM   196   O  O     . PRO A 1  25   ? 260.985 88.041  234.643 1.00 195.54 ? 30   PRO 1 O     1 
ATOM   197   C  CB    . PRO A 1  25   ? 261.875 85.379  236.259 1.00 195.54 ? 30   PRO 1 CB    1 
ATOM   198   C  CG    . PRO A 1  25   ? 261.644 86.344  237.380 1.00 195.54 ? 30   PRO 1 CG    1 
ATOM   199   C  CD    . PRO A 1  25   ? 262.794 87.330  237.310 1.00 195.54 ? 30   PRO 1 CD    1 
ATOM   200   N  N     . LEU A 1  26   ? 260.929 86.294  233.258 1.00 185.52 ? 31   LEU 1 N     1 
ATOM   201   C  CA    . LEU A 1  26   ? 259.955 86.891  232.357 1.00 185.52 ? 31   LEU 1 CA    1 
ATOM   202   C  C     . LEU A 1  26   ? 258.796 85.933  232.131 1.00 185.52 ? 31   LEU 1 C     1 
ATOM   203   O  O     . LEU A 1  26   ? 258.995 84.725  231.968 1.00 185.52 ? 31   LEU 1 O     1 
ATOM   204   C  CB    . LEU A 1  26   ? 260.609 87.260  231.025 1.00 185.52 ? 31   LEU 1 CB    1 
ATOM   205   C  CG    . LEU A 1  26   ? 261.558 88.455  231.117 1.00 185.52 ? 31   LEU 1 CG    1 
ATOM   206   C  CD1   . LEU A 1  26   ? 262.597 88.400  230.016 1.00 185.52 ? 31   LEU 1 CD1   1 
ATOM   207   C  CD2   . LEU A 1  26   ? 260.774 89.750  231.044 1.00 185.52 ? 31   LEU 1 CD2   1 
ATOM   208   N  N     . GLU A 1  27   ? 257.586 86.485  232.116 1.00 181.08 ? 32   GLU 1 N     1 
ATOM   209   C  CA    . GLU A 1  27   ? 256.377 85.701  231.925 1.00 181.08 ? 32   GLU 1 CA    1 
ATOM   210   C  C     . GLU A 1  27   ? 256.232 85.288  230.464 1.00 181.08 ? 32   GLU 1 C     1 
ATOM   211   O  O     . GLU A 1  27   ? 256.910 85.804  229.572 1.00 181.08 ? 32   GLU 1 O     1 
ATOM   212   C  CB    . GLU A 1  27   ? 255.148 86.494  232.368 1.00 181.08 ? 32   GLU 1 CB    1 
ATOM   213   C  CG    . GLU A 1  27   ? 255.168 86.908  233.828 1.00 181.08 ? 32   GLU 1 CG    1 
ATOM   214   C  CD    . GLU A 1  27   ? 255.166 85.724  234.770 1.00 181.08 ? 32   GLU 1 CD    1 
ATOM   215   O  OE1   . GLU A 1  27   ? 254.740 84.628  234.348 1.00 181.08 ? 32   GLU 1 OE1   1 
ATOM   216   O  OE2   . GLU A 1  27   ? 255.592 85.889  235.933 1.00 181.08 ? 32   GLU 1 OE2   1 
ATOM   217   N  N     . ARG A 1  28   ? 255.332 84.335  230.231 1.00 195.15 ? 33   ARG 1 N     1 
ATOM   218   C  CA    . ARG A 1  28   ? 255.156 83.770  228.900 1.00 195.15 ? 33   ARG 1 CA    1 
ATOM   219   C  C     . ARG A 1  28   ? 254.911 84.863  227.868 1.00 195.15 ? 33   ARG 1 C     1 
ATOM   220   O  O     . ARG A 1  28   ? 254.055 85.732  228.052 1.00 195.15 ? 33   ARG 1 O     1 
ATOM   221   C  CB    . ARG A 1  28   ? 253.988 82.781  228.901 1.00 195.15 ? 33   ARG 1 CB    1 
ATOM   222   C  CG    . ARG A 1  28   ? 253.744 82.107  227.555 1.00 195.15 ? 33   ARG 1 CG    1 
ATOM   223   C  CD    . ARG A 1  28   ? 254.859 81.133  227.207 1.00 195.15 ? 33   ARG 1 CD    1 
ATOM   224   N  NE    . ARG A 1  28   ? 254.734 79.879  227.944 1.00 195.15 ? 33   ARG 1 NE    1 
ATOM   225   C  CZ    . ARG A 1  28   ? 254.281 78.741  227.433 1.00 195.15 ? 33   ARG 1 CZ    1 
ATOM   226   N  NH1   . ARG A 1  28   ? 253.906 78.645  226.167 1.00 195.15 ? 33   ARG 1 NH1   1 
ATOM   227   N  NH2   . ARG A 1  28   ? 254.204 77.667  228.214 1.00 195.15 ? 33   ARG 1 NH2   1 
ATOM   228   N  N     . GLY A 1  29   ? 255.675 84.812  226.781 1.00 173.85 ? 34   GLY 1 N     1 
ATOM   229   C  CA    . GLY A 1  29   ? 255.476 85.702  225.654 1.00 173.85 ? 34   GLY 1 CA    1 
ATOM   230   C  C     . GLY A 1  29   ? 255.944 87.125  225.882 1.00 173.85 ? 34   GLY 1 C     1 
ATOM   231   O  O     . GLY A 1  29   ? 256.157 87.871  224.922 1.00 173.85 ? 34   GLY 1 O     1 
ATOM   232   N  N     . PHE A 1  30   ? 256.110 87.519  227.145 1.00 172.31 ? 35   PHE 1 N     1 
ATOM   233   C  CA    . PHE A 1  30   ? 256.548 88.879  227.428 1.00 172.31 ? 35   PHE 1 CA    1 
ATOM   234   C  C     . PHE A 1  30   ? 257.953 89.133  226.907 1.00 172.31 ? 35   PHE 1 C     1 
ATOM   235   O  O     . PHE A 1  30   ? 258.245 90.234  226.427 1.00 172.31 ? 35   PHE 1 O     1 
ATOM   236   C  CB    . PHE A 1  30   ? 256.466 89.148  228.927 1.00 172.31 ? 35   PHE 1 CB    1 
ATOM   237   C  CG    . PHE A 1  30   ? 255.070 89.380  229.411 1.00 172.31 ? 35   PHE 1 CG    1 
ATOM   238   C  CD1   . PHE A 1  30   ? 254.193 88.322  229.556 1.00 172.31 ? 35   PHE 1 CD1   1 
ATOM   239   C  CD2   . PHE A 1  30   ? 254.627 90.657  229.704 1.00 172.31 ? 35   PHE 1 CD2   1 
ATOM   240   C  CE1   . PHE A 1  30   ? 252.903 88.529  229.996 1.00 172.31 ? 35   PHE 1 CE1   1 
ATOM   241   C  CE2   . PHE A 1  30   ? 253.338 90.871  230.143 1.00 172.31 ? 35   PHE 1 CE2   1 
ATOM   242   C  CZ    . PHE A 1  30   ? 252.474 89.806  230.288 1.00 172.31 ? 35   PHE 1 CZ    1 
ATOM   243   N  N     . GLY A 1  31   ? 258.830 88.131  226.977 1.00 173.54 ? 36   GLY 1 N     1 
ATOM   244   C  CA    . GLY A 1  31   ? 260.180 88.320  226.474 1.00 173.54 ? 36   GLY 1 CA    1 
ATOM   245   C  C     . GLY A 1  31   ? 260.188 88.768  225.027 1.00 173.54 ? 36   GLY 1 C     1 
ATOM   246   O  O     . GLY A 1  31   ? 260.907 89.698  224.653 1.00 173.54 ? 36   GLY 1 O     1 
ATOM   247   N  N     . HIS A 1  32   ? 259.377 88.119  224.192 1.00 163.55 ? 37   HIS 1 N     1 
ATOM   248   C  CA    . HIS A 1  32   ? 259.216 88.586  222.821 1.00 163.55 ? 37   HIS 1 CA    1 
ATOM   249   C  C     . HIS A 1  32   ? 258.604 89.978  222.796 1.00 163.55 ? 37   HIS 1 C     1 
ATOM   250   O  O     . HIS A 1  32   ? 259.048 90.852  222.043 1.00 163.55 ? 37   HIS 1 O     1 
ATOM   251   C  CB    . HIS A 1  32   ? 258.354 87.603  222.031 1.00 163.55 ? 37   HIS 1 CB    1 
ATOM   252   C  CG    . HIS A 1  32   ? 259.120 86.440  221.485 1.00 163.55 ? 37   HIS 1 CG    1 
ATOM   253   N  ND1   . HIS A 1  32   ? 259.893 86.528  220.348 1.00 163.55 ? 37   HIS 1 ND1   1 
ATOM   254   C  CD2   . HIS A 1  32   ? 259.238 85.164  221.922 1.00 163.55 ? 37   HIS 1 CD2   1 
ATOM   255   C  CE1   . HIS A 1  32   ? 260.452 85.357  220.106 1.00 163.55 ? 37   HIS 1 CE1   1 
ATOM   256   N  NE2   . HIS A 1  32   ? 260.070 84.511  221.046 1.00 163.55 ? 37   HIS 1 NE2   1 
ATOM   257   N  N     . THR A 1  33   ? 257.587 90.206  223.627 1.00 162.92 ? 38   THR 1 N     1 
ATOM   258   C  CA    . THR A 1  33   ? 256.921 91.503  223.635 1.00 162.92 ? 38   THR 1 CA    1 
ATOM   259   C  C     . THR A 1  33   ? 257.892 92.610  224.023 1.00 162.92 ? 38   THR 1 C     1 
ATOM   260   O  O     . THR A 1  33   ? 258.041 93.605  223.305 1.00 162.92 ? 38   THR 1 O     1 
ATOM   261   C  CB    . THR A 1  33   ? 255.736 91.474  224.597 1.00 162.92 ? 38   THR 1 CB    1 
ATOM   262   O  OG1   . THR A 1  33   ? 254.977 90.276  224.395 1.00 162.92 ? 38   THR 1 OG1   1 
ATOM   263   C  CG2   . THR A 1  33   ? 254.843 92.681  224.370 1.00 162.92 ? 38   THR 1 CG2   1 
ATOM   264   N  N     . LEU A 1  34   ? 258.572 92.449  225.157 1.00 167.48 ? 39   LEU 1 N     1 
ATOM   265   C  CA    . LEU A 1  34   ? 259.553 93.445  225.567 1.00 167.48 ? 39   LEU 1 CA    1 
ATOM   266   C  C     . LEU A 1  34   ? 260.724 93.490  224.597 1.00 167.48 ? 39   LEU 1 C     1 
ATOM   267   O  O     . LEU A 1  34   ? 261.228 94.571  224.272 1.00 167.48 ? 39   LEU 1 O     1 
ATOM   268   C  CB    . LEU A 1  34   ? 260.041 93.147  226.983 1.00 167.48 ? 39   LEU 1 CB    1 
ATOM   269   C  CG    . LEU A 1  34   ? 259.134 93.597  228.131 1.00 167.48 ? 39   LEU 1 CG    1 
ATOM   270   C  CD1   . LEU A 1  34   ? 259.143 95.110  228.256 1.00 167.48 ? 39   LEU 1 CD1   1 
ATOM   271   C  CD2   . LEU A 1  34   ? 257.711 93.086  227.952 1.00 167.48 ? 39   LEU 1 CD2   1 
ATOM   272   N  N     . GLY A 1  35   ? 261.165 92.326  224.119 1.00 173.88 ? 40   GLY 1 N     1 
ATOM   273   C  CA    . GLY A 1  35   ? 262.326 92.292  223.245 1.00 173.88 ? 40   GLY 1 CA    1 
ATOM   274   C  C     . GLY A 1  35   ? 262.139 93.134  221.998 1.00 173.88 ? 40   GLY 1 C     1 
ATOM   275   O  O     . GLY A 1  35   ? 263.013 93.920  221.626 1.00 173.88 ? 40   GLY 1 O     1 
ATOM   276   N  N     . ASN A 1  36   ? 260.991 92.985  221.337 1.00 169.83 ? 41   ASN 1 N     1 
ATOM   277   C  CA    . ASN A 1  36   ? 260.730 93.775  220.141 1.00 169.83 ? 41   ASN 1 CA    1 
ATOM   278   C  C     . ASN A 1  36   ? 260.687 95.260  220.470 1.00 169.83 ? 41   ASN 1 C     1 
ATOM   279   O  O     . ASN A 1  36   ? 261.350 96.074  219.817 1.00 169.83 ? 41   ASN 1 O     1 
ATOM   280   C  CB    . ASN A 1  36   ? 259.416 93.335  219.500 1.00 169.83 ? 41   ASN 1 CB    1 
ATOM   281   C  CG    . ASN A 1  36   ? 259.024 94.206  218.328 1.00 169.83 ? 41   ASN 1 CG    1 
ATOM   282   O  OD1   . ASN A 1  36   ? 259.874 94.632  217.546 1.00 169.83 ? 41   ASN 1 OD1   1 
ATOM   283   N  ND2   . ASN A 1  36   ? 257.733 94.489  218.205 1.00 169.83 ? 41   ASN 1 ND2   1 
ATOM   284   N  N     . ALA A 1  37   ? 259.914 95.631  221.490 1.00 159.98 ? 42   ALA 1 N     1 
ATOM   285   C  CA    . ALA A 1  37   ? 259.774 97.041  221.833 1.00 159.98 ? 42   ALA 1 CA    1 
ATOM   286   C  C     . ALA A 1  37   ? 261.115 97.645  222.225 1.00 159.98 ? 42   ALA 1 C     1 
ATOM   287   O  O     . ALA A 1  37   ? 261.495 98.715  221.737 1.00 159.98 ? 42   ALA 1 O     1 
ATOM   288   C  CB    . ALA A 1  37   ? 258.759 97.201  222.964 1.00 159.98 ? 42   ALA 1 CB    1 
ATOM   289   N  N     . LEU A 1  38   ? 261.854 96.964  223.101 1.00 167.79 ? 43   LEU 1 N     1 
ATOM   290   C  CA    . LEU A 1  38   ? 263.124 97.508  223.565 1.00 167.79 ? 43   LEU 1 CA    1 
ATOM   291   C  C     . LEU A 1  38   ? 264.104 97.670  222.412 1.00 167.79 ? 43   LEU 1 C     1 
ATOM   292   O  O     . LEU A 1  38   ? 264.808 98.683  222.323 1.00 167.79 ? 43   LEU 1 O     1 
ATOM   293   C  CB    . LEU A 1  38   ? 263.706 96.611  224.653 1.00 167.79 ? 43   LEU 1 CB    1 
ATOM   294   C  CG    . LEU A 1  38   ? 262.867 96.568  225.931 1.00 167.79 ? 43   LEU 1 CG    1 
ATOM   295   C  CD1   . LEU A 1  38   ? 263.322 95.441  226.841 1.00 167.79 ? 43   LEU 1 CD1   1 
ATOM   296   C  CD2   . LEU A 1  38   ? 262.936 97.903  226.654 1.00 167.79 ? 43   LEU 1 CD2   1 
ATOM   297   N  N     . ARG A 1  39   ? 264.166 96.683  221.517 1.00 173.08 ? 44   ARG 1 N     1 
ATOM   298   C  CA    . ARG A 1  39   ? 264.981 96.833  220.318 1.00 173.08 ? 44   ARG 1 CA    1 
ATOM   299   C  C     . ARG A 1  39   ? 264.571 98.078  219.549 1.00 173.08 ? 44   ARG 1 C     1 
ATOM   300   O  O     . ARG A 1  39   ? 265.407 98.917  219.196 1.00 173.08 ? 44   ARG 1 O     1 
ATOM   301   C  CB    . ARG A 1  39   ? 264.844 95.592  219.435 1.00 173.08 ? 44   ARG 1 CB    1 
ATOM   302   C  CG    . ARG A 1  39   ? 265.404 95.763  218.031 1.00 173.08 ? 44   ARG 1 CG    1 
ATOM   303   C  CD    . ARG A 1  39   ? 265.267 94.489  217.219 1.00 173.08 ? 44   ARG 1 CD    1 
ATOM   304   N  NE    . ARG A 1  39   ? 265.779 94.655  215.865 1.00 173.08 ? 44   ARG 1 NE    1 
ATOM   305   C  CZ    . ARG A 1  39   ? 265.104 95.218  214.872 1.00 173.08 ? 44   ARG 1 CZ    1 
ATOM   306   N  NH1   . ARG A 1  39   ? 263.879 95.687  215.046 1.00 173.08 ? 44   ARG 1 NH1   1 
ATOM   307   N  NH2   . ARG A 1  39   ? 265.674 95.318  213.675 1.00 173.08 ? 44   ARG 1 NH2   1 
ATOM   308   N  N     . ARG A 1  40   ? 263.273 98.214  219.289 1.00 171.82 ? 45   ARG 1 N     1 
ATOM   309   C  CA    . ARG A 1  40   ? 262.785 99.340  218.506 1.00 171.82 ? 45   ARG 1 CA    1 
ATOM   310   C  C     . ARG A 1  40   ? 263.086 100.660 219.204 1.00 171.82 ? 45   ARG 1 C     1 
ATOM   311   O  O     . ARG A 1  40   ? 263.542 101.621 218.575 1.00 171.82 ? 45   ARG 1 O     1 
ATOM   312   C  CB    . ARG A 1  40   ? 261.287 99.171  218.266 1.00 171.82 ? 45   ARG 1 CB    1 
ATOM   313   C  CG    . ARG A 1  40   ? 260.713 100.041 217.176 1.00 171.82 ? 45   ARG 1 CG    1 
ATOM   314   C  CD    . ARG A 1  40   ? 259.452 99.412  216.619 1.00 171.82 ? 45   ARG 1 CD    1 
ATOM   315   N  NE    . ARG A 1  40   ? 258.758 100.299 215.695 1.00 171.82 ? 45   ARG 1 NE    1 
ATOM   316   C  CZ    . ARG A 1  40   ? 258.983 100.348 214.389 1.00 171.82 ? 45   ARG 1 CZ    1 
ATOM   317   N  NH1   . ARG A 1  40   ? 259.891 99.576  213.812 1.00 171.82 ? 45   ARG 1 NH1   1 
ATOM   318   N  NH2   . ARG A 1  40   ? 258.280 101.194 213.642 1.00 171.82 ? 45   ARG 1 NH2   1 
ATOM   319   N  N     . ILE A 1  41   ? 262.844 100.721 220.514 1.00 177.00 ? 46   ILE 1 N     1 
ATOM   320   C  CA    . ILE A 1  41   ? 263.061 101.961 221.254 1.00 177.00 ? 46   ILE 1 CA    1 
ATOM   321   C  C     . ILE A 1  41   ? 264.536 102.341 221.239 1.00 177.00 ? 46   ILE 1 C     1 
ATOM   322   O  O     . ILE A 1  41   ? 264.896 103.493 220.968 1.00 177.00 ? 46   ILE 1 O     1 
ATOM   323   C  CB    . ILE A 1  41   ? 262.530 101.819 222.692 1.00 177.00 ? 46   ILE 1 CB    1 
ATOM   324   C  CG1   . ILE A 1  41   ? 260.999 101.802 222.694 1.00 177.00 ? 46   ILE 1 CG1   1 
ATOM   325   C  CG2   . ILE A 1  41   ? 263.055 102.941 223.573 1.00 177.00 ? 46   ILE 1 CG2   1 
ATOM   326   C  CD1   . ILE A 1  41   ? 260.361 103.151 222.420 1.00 177.00 ? 46   ILE 1 CD1   1 
ATOM   327   N  N     . LEU A 1  42   ? 265.411 101.378 221.529 1.00 175.26 ? 47   LEU 1 N     1 
ATOM   328   C  CA    . LEU A 1  42   ? 266.836 101.676 221.636 1.00 175.26 ? 47   LEU 1 CA    1 
ATOM   329   C  C     . LEU A 1  42   ? 267.363 102.315 220.360 1.00 175.26 ? 47   LEU 1 C     1 
ATOM   330   O  O     . LEU A 1  42   ? 268.042 103.346 220.399 1.00 175.26 ? 47   LEU 1 O     1 
ATOM   331   C  CB    . LEU A 1  42   ? 267.610 100.398 221.950 1.00 175.26 ? 47   LEU 1 CB    1 
ATOM   332   C  CG    . LEU A 1  42   ? 267.449 99.879  223.376 1.00 175.26 ? 47   LEU 1 CG    1 
ATOM   333   C  CD1   . LEU A 1  42   ? 267.869 98.424  223.455 1.00 175.26 ? 47   LEU 1 CD1   1 
ATOM   334   C  CD2   . LEU A 1  42   ? 268.258 100.728 224.344 1.00 175.26 ? 47   LEU 1 CD2   1 
ATOM   335   N  N     . LEU A 1  43   ? 267.051 101.713 219.213 1.00 181.21 ? 48   LEU 1 N     1 
ATOM   336   C  CA    . LEU A 1  43   ? 267.585 102.211 217.951 1.00 181.21 ? 48   LEU 1 CA    1 
ATOM   337   C  C     . LEU A 1  43   ? 267.125 103.636 217.683 1.00 181.21 ? 48   LEU 1 C     1 
ATOM   338   O  O     . LEU A 1  43   ? 267.905 104.472 217.214 1.00 181.21 ? 48   LEU 1 O     1 
ATOM   339   C  CB    . LEU A 1  43   ? 267.163 101.284 216.813 1.00 181.21 ? 48   LEU 1 CB    1 
ATOM   340   C  CG    . LEU A 1  43   ? 267.802 99.895  216.853 1.00 181.21 ? 48   LEU 1 CG    1 
ATOM   341   C  CD1   . LEU A 1  43   ? 267.037 98.914  215.979 1.00 181.21 ? 48   LEU 1 CD1   1 
ATOM   342   C  CD2   . LEU A 1  43   ? 269.257 99.970  216.422 1.00 181.21 ? 48   LEU 1 CD2   1 
ATOM   343   N  N     . SER A 1  44   ? 265.858 103.931 217.970 1.00 185.20 ? 49   SER 1 N     1 
ATOM   344   C  CA    . SER A 1  44   ? 265.306 105.243 217.656 1.00 185.20 ? 49   SER 1 CA    1 
ATOM   345   C  C     . SER A 1  44   ? 265.577 106.253 218.766 1.00 185.20 ? 49   SER 1 C     1 
ATOM   346   O  O     . SER A 1  44   ? 265.940 107.403 218.496 1.00 185.20 ? 49   SER 1 O     1 
ATOM   347   C  CB    . SER A 1  44   ? 263.803 105.123 217.410 1.00 185.20 ? 49   SER 1 CB    1 
ATOM   348   O  OG    . SER A 1  44   ? 263.139 104.682 218.581 1.00 185.20 ? 49   SER 1 OG    1 
ATOM   349   N  N     . SER A 1  45   ? 265.404 105.840 220.021 1.00 185.47 ? 50   SER 1 N     1 
ATOM   350   C  CA    . SER A 1  45   ? 265.236 106.801 221.105 1.00 185.47 ? 50   SER 1 CA    1 
ATOM   351   C  C     . SER A 1  45   ? 266.547 107.207 221.768 1.00 185.47 ? 50   SER 1 C     1 
ATOM   352   O  O     . SER A 1  45   ? 266.605 108.271 222.394 1.00 185.47 ? 50   SER 1 O     1 
ATOM   353   C  CB    . SER A 1  45   ? 264.288 106.222 222.154 1.00 185.47 ? 50   SER 1 CB    1 
ATOM   354   O  OG    . SER A 1  45   ? 263.145 105.654 221.538 1.00 185.47 ? 50   SER 1 OG    1 
ATOM   355   N  N     . MET A 1  46   ? 267.594 106.398 221.658 1.00 183.47 ? 51   MET 1 N     1 
ATOM   356   C  CA    . MET A 1  46   ? 268.780 106.626 222.471 1.00 183.47 ? 51   MET 1 CA    1 
ATOM   357   C  C     . MET A 1  46   ? 269.336 108.028 222.226 1.00 183.47 ? 51   MET 1 C     1 
ATOM   358   O  O     . MET A 1  46   ? 269.398 108.480 221.077 1.00 183.47 ? 51   MET 1 O     1 
ATOM   359   C  CB    . MET A 1  46   ? 269.851 105.582 222.163 1.00 183.47 ? 51   MET 1 CB    1 
ATOM   360   C  CG    . MET A 1  46   ? 269.654 104.258 222.881 1.00 183.47 ? 51   MET 1 CG    1 
ATOM   361   S  SD    . MET A 1  46   ? 269.871 104.384 224.670 1.00 183.47 ? 51   MET 1 SD    1 
ATOM   362   C  CE    . MET A 1  46   ? 268.181 104.589 225.234 1.00 183.47 ? 51   MET 1 CE    1 
ATOM   363   N  N     . PRO A 1  47   ? 269.751 108.746 223.283 1.00 179.42 ? 52   PRO 1 N     1 
ATOM   364   C  CA    . PRO A 1  47   ? 270.320 110.085 223.086 1.00 179.42 ? 52   PRO 1 CA    1 
ATOM   365   C  C     . PRO A 1  47   ? 271.792 110.023 222.727 1.00 179.42 ? 52   PRO 1 C     1 
ATOM   366   O  O     . PRO A 1  47   ? 272.562 109.300 223.365 1.00 179.42 ? 52   PRO 1 O     1 
ATOM   367   C  CB    . PRO A 1  47   ? 270.103 110.755 224.444 1.00 179.42 ? 52   PRO 1 CB    1 
ATOM   368   C  CG    . PRO A 1  47   ? 270.219 109.633 225.407 1.00 179.42 ? 52   PRO 1 CG    1 
ATOM   369   C  CD    . PRO A 1  47   ? 269.640 108.415 224.715 1.00 179.42 ? 52   PRO 1 CD    1 
ATOM   370   N  N     . GLY A 1  48   ? 272.193 110.779 221.713 1.00 188.45 ? 53   GLY 1 N     1 
ATOM   371   C  CA    . GLY A 1  48   ? 273.538 110.673 221.192 1.00 188.45 ? 53   GLY 1 CA    1 
ATOM   372   C  C     . GLY A 1  48   ? 274.404 111.890 221.426 1.00 188.45 ? 53   GLY 1 C     1 
ATOM   373   O  O     . GLY A 1  48   ? 273.905 113.003 221.616 1.00 188.45 ? 53   GLY 1 O     1 
ATOM   374   N  N     . CYS A 1  49   ? 275.715 111.675 221.412 1.00 201.80 ? 54   CYS 1 N     1 
ATOM   375   C  CA    . CYS A 1  49   ? 276.707 112.741 221.447 1.00 201.80 ? 54   CYS 1 CA    1 
ATOM   376   C  C     . CYS A 1  49   ? 277.478 112.661 220.137 1.00 201.80 ? 54   CYS 1 C     1 
ATOM   377   O  O     . CYS A 1  49   ? 278.169 111.670 219.879 1.00 201.80 ? 54   CYS 1 O     1 
ATOM   378   C  CB    . CYS A 1  49   ? 277.628 112.592 222.657 1.00 201.80 ? 54   CYS 1 CB    1 
ATOM   379   S  SG    . CYS A 1  49   ? 278.966 113.799 222.738 1.00 201.80 ? 54   CYS 1 SG    1 
ATOM   380   N  N     . ALA A 1  50   ? 277.356 113.696 219.309 1.00 194.84 ? 55   ALA 1 N     1 
ATOM   381   C  CA    . ALA A 1  50   ? 277.868 113.637 217.950 1.00 194.84 ? 55   ALA 1 CA    1 
ATOM   382   C  C     . ALA A 1  50   ? 278.422 114.996 217.553 1.00 194.84 ? 55   ALA 1 C     1 
ATOM   383   O  O     . ALA A 1  50   ? 278.147 116.017 218.188 1.00 194.84 ? 55   ALA 1 O     1 
ATOM   384   C  CB    . ALA A 1  50   ? 276.785 113.198 216.960 1.00 194.84 ? 55   ALA 1 CB    1 
ATOM   385   N  N     . VAL A 1  51   ? 279.207 114.987 216.481 1.00 201.99 ? 56   VAL 1 N     1 
ATOM   386   C  CA    . VAL A 1  51   ? 279.956 116.150 216.026 1.00 201.99 ? 56   VAL 1 CA    1 
ATOM   387   C  C     . VAL A 1  51   ? 279.294 116.695 214.773 1.00 201.99 ? 56   VAL 1 C     1 
ATOM   388   O  O     . VAL A 1  51   ? 278.992 115.938 213.842 1.00 201.99 ? 56   VAL 1 O     1 
ATOM   389   C  CB    . VAL A 1  51   ? 281.422 115.783 215.744 1.00 201.99 ? 56   VAL 1 CB    1 
ATOM   390   C  CG1   . VAL A 1  51   ? 282.217 117.011 215.317 1.00 201.99 ? 56   VAL 1 CG1   1 
ATOM   391   C  CG2   . VAL A 1  51   ? 282.043 115.128 216.963 1.00 201.99 ? 56   VAL 1 CG2   1 
ATOM   392   N  N     . THR A 1  52   ? 279.065 118.006 214.743 1.00 202.51 ? 57   THR 1 N     1 
ATOM   393   C  CA    . THR A 1  52   ? 278.662 118.655 213.497 1.00 202.51 ? 57   THR 1 CA    1 
ATOM   394   C  C     . THR A 1  52   ? 279.199 120.086 213.522 1.00 202.51 ? 57   THR 1 C     1 
ATOM   395   O  O     . THR A 1  52   ? 278.486 121.024 213.881 1.00 202.51 ? 57   THR 1 O     1 
ATOM   396   C  CB    . THR A 1  52   ? 277.151 118.619 213.324 1.00 202.51 ? 57   THR 1 CB    1 
ATOM   397   O  OG1   . THR A 1  52   ? 276.731 117.268 213.096 1.00 202.51 ? 57   THR 1 OG1   1 
ATOM   398   C  CG2   . THR A 1  52   ? 276.718 119.488 212.157 1.00 202.51 ? 57   THR 1 CG2   1 
ATOM   399   N  N     . GLU A 1  53   ? 280.468 120.226 213.143 1.00 200.89 ? 58   GLU 1 N     1 
ATOM   400   C  CA    . GLU A 1  53   ? 281.077 121.506 212.807 1.00 200.89 ? 58   GLU 1 CA    1 
ATOM   401   C  C     . GLU A 1  53   ? 282.510 121.266 212.360 1.00 200.89 ? 58   GLU 1 C     1 
ATOM   402   O  O     . GLU A 1  53   ? 283.167 120.343 212.850 1.00 200.89 ? 58   GLU 1 O     1 
ATOM   403   C  CB    . GLU A 1  53   ? 281.061 122.480 213.990 1.00 200.89 ? 58   GLU 1 CB    1 
ATOM   404   C  CG    . GLU A 1  53   ? 279.902 123.477 214.033 1.00 200.89 ? 58   GLU 1 CG    1 
ATOM   405   C  CD    . GLU A 1  53   ? 279.481 123.977 212.664 1.00 200.89 ? 58   GLU 1 CD    1 
ATOM   406   O  OE1   . GLU A 1  53   ? 280.367 124.248 211.826 1.00 200.89 ? 58   GLU 1 OE1   1 
ATOM   407   O  OE2   . GLU A 1  53   ? 278.261 124.085 212.422 1.00 200.89 ? 58   GLU 1 OE2   1 
ATOM   408   N  N     . VAL A 1  54   ? 283.012 122.091 211.447 1.00 190.85 ? 59   VAL 1 N     1 
ATOM   409   C  CA    . VAL A 1  54   ? 284.418 122.049 211.068 1.00 190.85 ? 59   VAL 1 CA    1 
ATOM   410   C  C     . VAL A 1  54   ? 284.870 123.474 210.797 1.00 190.85 ? 59   VAL 1 C     1 
ATOM   411   O  O     . VAL A 1  54   ? 284.317 124.149 209.922 1.00 190.85 ? 59   VAL 1 O     1 
ATOM   412   C  CB    . VAL A 1  54   ? 284.666 121.161 209.837 1.00 190.85 ? 59   VAL 1 CB    1 
ATOM   413   C  CG1   . VAL A 1  54   ? 286.161 120.962 209.608 1.00 190.85 ? 59   VAL 1 CG1   1 
ATOM   414   C  CG2   . VAL A 1  54   ? 283.967 119.826 210.005 1.00 190.85 ? 59   VAL 1 CG2   1 
ATOM   415   N  N     . GLU A 1  55   ? 285.865 123.933 211.548 1.00 197.52 ? 60   GLU 1 N     1 
ATOM   416   C  CA    . GLU A 1  55   ? 286.533 125.199 211.295 1.00 197.52 ? 60   GLU 1 CA    1 
ATOM   417   C  C     . GLU A 1  55   ? 287.985 124.884 210.979 1.00 197.52 ? 60   GLU 1 C     1 
ATOM   418   O  O     . GLU A 1  55   ? 288.651 124.179 211.744 1.00 197.52 ? 60   GLU 1 O     1 
ATOM   419   C  CB    . GLU A 1  55   ? 286.424 126.142 212.495 1.00 197.52 ? 60   GLU 1 CB    1 
ATOM   420   C  CG    . GLU A 1  55   ? 284.996 126.413 212.948 1.00 197.52 ? 60   GLU 1 CG    1 
ATOM   421   C  CD    . GLU A 1  55   ? 284.933 127.246 214.214 1.00 197.52 ? 60   GLU 1 CD    1 
ATOM   422   O  OE1   . GLU A 1  55   ? 286.004 127.622 214.734 1.00 197.52 ? 60   GLU 1 OE1   1 
ATOM   423   O  OE2   . GLU A 1  55   ? 283.812 127.525 214.690 1.00 197.52 ? 60   GLU 1 OE2   1 
ATOM   424   N  N     . ILE A 1  56   ? 288.472 125.404 209.854 1.00 187.74 ? 61   ILE 1 N     1 
ATOM   425   C  CA    . ILE A 1  56   ? 289.736 124.970 209.281 1.00 187.74 ? 61   ILE 1 CA    1 
ATOM   426   C  C     . ILE A 1  56   ? 290.640 126.182 209.102 1.00 187.74 ? 61   ILE 1 C     1 
ATOM   427   O  O     . ILE A 1  56   ? 290.203 127.333 209.159 1.00 187.74 ? 61   ILE 1 O     1 
ATOM   428   C  CB    . ILE A 1  56   ? 289.526 124.223 207.943 1.00 187.74 ? 61   ILE 1 CB    1 
ATOM   429   C  CG1   . ILE A 1  56   ? 288.535 123.071 208.148 1.00 187.74 ? 61   ILE 1 CG1   1 
ATOM   430   C  CG2   . ILE A 1  56   ? 290.851 123.700 207.398 1.00 187.74 ? 61   ILE 1 CG2   1 
ATOM   431   C  CD1   . ILE A 1  56   ? 288.280 122.223 206.915 1.00 187.74 ? 61   ILE 1 CD1   1 
ATOM   432   N  N     . ASP A 1  57   ? 291.921 125.900 208.878 1.00 188.45 ? 62   ASP 1 N     1 
ATOM   433   C  CA    . ASP A 1  57   ? 292.993 126.882 208.856 1.00 188.45 ? 62   ASP 1 CA    1 
ATOM   434   C  C     . ASP A 1  57   ? 293.094 127.649 207.533 1.00 188.45 ? 62   ASP 1 C     1 
ATOM   435   O  O     . ASP A 1  57   ? 294.176 128.158 207.221 1.00 188.45 ? 62   ASP 1 O     1 
ATOM   436   C  CB    . ASP A 1  57   ? 294.328 126.198 209.170 1.00 188.45 ? 62   ASP 1 CB    1 
ATOM   437   C  CG    . ASP A 1  57   ? 294.556 124.947 208.342 1.00 188.45 ? 62   ASP 1 CG    1 
ATOM   438   O  OD1   . ASP A 1  57   ? 293.726 124.662 207.454 1.00 188.45 ? 62   ASP 1 OD1   1 
ATOM   439   O  OD2   . ASP A 1  57   ? 295.559 124.242 208.586 1.00 188.45 ? 62   ASP 1 OD2   1 
ATOM   440   N  N     . GLY A 1  58   ? 292.018 127.747 206.751 1.00 174.57 ? 63   GLY 1 N     1 
ATOM   441   C  CA    . GLY A 1  58   ? 292.041 128.618 205.589 1.00 174.57 ? 63   GLY 1 CA    1 
ATOM   442   C  C     . GLY A 1  58   ? 291.232 128.192 204.380 1.00 174.57 ? 63   GLY 1 C     1 
ATOM   443   O  O     . GLY A 1  58   ? 290.907 129.038 203.542 1.00 174.57 ? 63   GLY 1 O     1 
ATOM   444   N  N     . VAL A 1  59   ? 290.886 126.911 204.261 1.00 175.40 ? 64   VAL 1 N     1 
ATOM   445   C  CA    . VAL A 1  59   ? 290.008 126.517 203.165 1.00 175.40 ? 64   VAL 1 CA    1 
ATOM   446   C  C     . VAL A 1  59   ? 288.637 127.158 203.353 1.00 175.40 ? 64   VAL 1 C     1 
ATOM   447   O  O     . VAL A 1  59   ? 288.234 127.526 204.462 1.00 175.40 ? 64   VAL 1 O     1 
ATOM   448   C  CB    . VAL A 1  59   ? 289.899 124.988 203.065 1.00 175.40 ? 64   VAL 1 CB    1 
ATOM   449   C  CG1   . VAL A 1  59   ? 291.274 124.375 202.863 1.00 175.40 ? 64   VAL 1 CG1   1 
ATOM   450   C  CG2   . VAL A 1  59   ? 289.237 124.426 204.306 1.00 175.40 ? 64   VAL 1 CG2   1 
ATOM   451   N  N     . LEU A 1  60   ? 287.908 127.291 202.245 1.00 183.64 ? 65   LEU 1 N     1 
ATOM   452   C  CA    . LEU A 1  60   ? 286.658 128.036 202.235 1.00 183.64 ? 65   LEU 1 CA    1 
ATOM   453   C  C     . LEU A 1  60   ? 285.433 127.193 201.917 1.00 183.64 ? 65   LEU 1 C     1 
ATOM   454   O  O     . LEU A 1  60   ? 284.315 127.713 201.994 1.00 183.64 ? 65   LEU 1 O     1 
ATOM   455   C  CB    . LEU A 1  60   ? 286.740 129.183 201.219 1.00 183.64 ? 65   LEU 1 CB    1 
ATOM   456   C  CG    . LEU A 1  60   ? 287.934 130.124 201.377 1.00 183.64 ? 65   LEU 1 CG    1 
ATOM   457   C  CD1   . LEU A 1  60   ? 287.908 131.187 200.291 1.00 183.64 ? 65   LEU 1 CD1   1 
ATOM   458   C  CD2   . LEU A 1  60   ? 287.950 130.764 202.757 1.00 183.64 ? 65   LEU 1 CD2   1 
ATOM   459   N  N     . HIS A 1  61   ? 285.598 125.925 201.557 1.00 182.52 ? 66   HIS 1 N     1 
ATOM   460   C  CA    . HIS A 1  61   ? 284.456 125.103 201.184 1.00 182.52 ? 66   HIS 1 CA    1 
ATOM   461   C  C     . HIS A 1  61   ? 284.849 123.636 201.262 1.00 182.52 ? 66   HIS 1 C     1 
ATOM   462   O  O     . HIS A 1  61   ? 286.027 123.289 201.367 1.00 182.52 ? 66   HIS 1 O     1 
ATOM   463   C  CB    . HIS A 1  61   ? 283.953 125.463 199.785 1.00 182.52 ? 66   HIS 1 CB    1 
ATOM   464   C  CG    . HIS A 1  61   ? 285.039 125.544 198.760 1.00 182.52 ? 66   HIS 1 CG    1 
ATOM   465   N  ND1   . HIS A 1  61   ? 285.565 124.430 198.142 1.00 182.52 ? 66   HIS 1 ND1   1 
ATOM   466   C  CD2   . HIS A 1  61   ? 285.707 126.606 198.254 1.00 182.52 ? 66   HIS 1 CD2   1 
ATOM   467   C  CE1   . HIS A 1  61   ? 286.503 124.804 197.292 1.00 182.52 ? 66   HIS 1 CE1   1 
ATOM   468   N  NE2   . HIS A 1  61   ? 286.610 126.119 197.340 1.00 182.52 ? 66   HIS 1 NE2   1 
ATOM   469   N  N     . GLU A 1  62   ? 283.831 122.775 201.201 1.00 187.37 ? 67   GLU 1 N     1 
ATOM   470   C  CA    . GLU A 1  62   ? 284.062 121.340 201.321 1.00 187.37 ? 67   GLU 1 CA    1 
ATOM   471   C  C     . GLU A 1  62   ? 284.952 120.821 200.202 1.00 187.37 ? 67   GLU 1 C     1 
ATOM   472   O  O     . GLU A 1  62   ? 285.700 119.857 200.399 1.00 187.37 ? 67   GLU 1 O     1 
ATOM   473   C  CB    . GLU A 1  62   ? 282.727 120.594 201.313 1.00 187.37 ? 67   GLU 1 CB    1 
ATOM   474   C  CG    . GLU A 1  62   ? 281.701 121.127 202.303 1.00 187.37 ? 67   GLU 1 CG    1 
ATOM   475   C  CD    . GLU A 1  62   ? 280.392 120.363 202.254 1.00 187.37 ? 67   GLU 1 CD    1 
ATOM   476   O  OE1   . GLU A 1  62   ? 280.393 119.209 201.775 1.00 187.37 ? 67   GLU 1 OE1   1 
ATOM   477   O  OE2   . GLU A 1  62   ? 279.360 120.916 202.690 1.00 187.37 ? 67   GLU 1 OE2   1 
ATOM   478   N  N     . TYR A 1  63   ? 284.890 121.444 199.030 1.00 182.48 ? 68   TYR 1 N     1 
ATOM   479   C  CA    . TYR A 1  63   ? 285.565 120.953 197.838 1.00 182.48 ? 68   TYR 1 CA    1 
ATOM   480   C  C     . TYR A 1  63   ? 286.958 121.544 197.665 1.00 182.48 ? 68   TYR 1 C     1 
ATOM   481   O  O     . TYR A 1  63   ? 287.570 121.359 196.608 1.00 182.48 ? 68   TYR 1 O     1 
ATOM   482   C  CB    . TYR A 1  63   ? 284.708 121.255 196.607 1.00 182.48 ? 68   TYR 1 CB    1 
ATOM   483   C  CG    . TYR A 1  63   ? 283.238 120.963 196.817 1.00 182.48 ? 68   TYR 1 CG    1 
ATOM   484   C  CD1   . TYR A 1  63   ? 282.400 121.907 197.392 1.00 182.48 ? 68   TYR 1 CD1   1 
ATOM   485   C  CD2   . TYR A 1  63   ? 282.691 119.744 196.448 1.00 182.48 ? 68   TYR 1 CD2   1 
ATOM   486   C  CE1   . TYR A 1  63   ? 281.062 121.647 197.591 1.00 182.48 ? 68   TYR 1 CE1   1 
ATOM   487   C  CE2   . TYR A 1  63   ? 281.351 119.475 196.643 1.00 182.48 ? 68   TYR 1 CE2   1 
ATOM   488   C  CZ    . TYR A 1  63   ? 280.542 120.430 197.214 1.00 182.48 ? 68   TYR 1 CZ    1 
ATOM   489   O  OH    . TYR A 1  63   ? 279.207 120.170 197.411 1.00 182.48 ? 68   TYR 1 OH    1 
ATOM   490   N  N     . SER A 1  64   ? 287.468 122.246 198.671 1.00 185.62 ? 69   SER 1 N     1 
ATOM   491   C  CA    . SER A 1  64   ? 288.762 122.902 198.568 1.00 185.62 ? 69   SER 1 CA    1 
ATOM   492   C  C     . SER A 1  64   ? 289.901 121.908 198.751 1.00 185.62 ? 69   SER 1 C     1 
ATOM   493   O  O     . SER A 1  64   ? 289.749 120.861 199.386 1.00 185.62 ? 69   SER 1 O     1 
ATOM   494   C  CB    . SER A 1  64   ? 288.879 124.011 199.612 1.00 185.62 ? 69   SER 1 CB    1 
ATOM   495   O  OG    . SER A 1  64   ? 290.180 124.573 199.618 1.00 185.62 ? 69   SER 1 OG    1 
ATOM   496   N  N     . THR A 1  65   ? 291.052 122.249 198.178 1.00 181.31 ? 70   THR 1 N     1 
ATOM   497   C  CA    . THR A 1  65   ? 292.267 121.478 198.378 1.00 181.31 ? 70   THR 1 CA    1 
ATOM   498   C  C     . THR A 1  65   ? 292.988 121.943 199.642 1.00 181.31 ? 70   THR 1 C     1 
ATOM   499   O  O     . THR A 1  65   ? 292.581 122.894 200.313 1.00 181.31 ? 70   THR 1 O     1 
ATOM   500   C  CB    . THR A 1  65   ? 293.192 121.600 197.167 1.00 181.31 ? 70   THR 1 CB    1 
ATOM   501   O  OG1   . THR A 1  65   ? 294.343 120.768 197.357 1.00 181.31 ? 70   THR 1 OG1   1 
ATOM   502   C  CG2   . THR A 1  65   ? 293.645 123.041 196.965 1.00 181.31 ? 70   THR 1 CG2   1 
ATOM   503   N  N     . LYS A 1  66   ? 294.079 121.253 199.964 1.00 182.00 ? 71   LYS 1 N     1 
ATOM   504   C  CA    . LYS A 1  66   ? 294.859 121.561 201.153 1.00 182.00 ? 71   LYS 1 CA    1 
ATOM   505   C  C     . LYS A 1  66   ? 296.316 121.225 200.878 1.00 182.00 ? 71   LYS 1 C     1 
ATOM   506   O  O     . LYS A 1  66   ? 296.617 120.204 200.255 1.00 182.00 ? 71   LYS 1 O     1 
ATOM   507   C  CB    . LYS A 1  66   ? 294.336 120.780 202.364 1.00 182.00 ? 71   LYS 1 CB    1 
ATOM   508   C  CG    . LYS A 1  66   ? 295.240 120.792 203.592 1.00 182.00 ? 71   LYS 1 CG    1 
ATOM   509   C  CD    . LYS A 1  66   ? 295.399 122.183 204.179 1.00 182.00 ? 71   LYS 1 CD    1 
ATOM   510   C  CE    . LYS A 1  66   ? 296.238 122.138 205.448 1.00 182.00 ? 71   LYS 1 CE    1 
ATOM   511   N  NZ    . LYS A 1  66   ? 296.293 123.449 206.146 1.00 182.00 ? 71   LYS 1 NZ    1 
ATOM   512   N  N     . GLU A 1  67   ? 297.213 122.087 201.346 1.00 191.07 ? 72   GLU 1 N     1 
ATOM   513   C  CA    . GLU A 1  67   ? 298.632 121.900 201.083 1.00 191.07 ? 72   GLU 1 CA    1 
ATOM   514   C  C     . GLU A 1  67   ? 299.178 120.713 201.865 1.00 191.07 ? 72   GLU 1 C     1 
ATOM   515   O  O     . GLU A 1  67   ? 298.874 120.531 203.047 1.00 191.07 ? 72   GLU 1 O     1 
ATOM   516   C  CB    . GLU A 1  67   ? 299.416 123.160 201.450 1.00 191.07 ? 72   GLU 1 CB    1 
ATOM   517   C  CG    . GLU A 1  67   ? 298.984 124.413 200.709 1.00 191.07 ? 72   GLU 1 CG    1 
ATOM   518   C  CD    . GLU A 1  67   ? 297.852 125.138 201.406 1.00 191.07 ? 72   GLU 1 CD    1 
ATOM   519   O  OE1   . GLU A 1  67   ? 297.049 124.470 202.090 1.00 191.07 ? 72   GLU 1 OE1   1 
ATOM   520   O  OE2   . GLU A 1  67   ? 297.771 126.378 201.278 1.00 191.07 ? 72   GLU 1 OE2   1 
ATOM   521   N  N     . GLY A 1  68   ? 299.985 119.900 201.191 1.00 187.55 ? 73   GLY 1 N     1 
ATOM   522   C  CA    . GLY A 1  68   ? 300.763 118.876 201.869 1.00 187.55 ? 73   GLY 1 CA    1 
ATOM   523   C  C     . GLY A 1  68   ? 299.951 117.896 202.686 1.00 187.55 ? 73   GLY 1 C     1 
ATOM   524   O  O     . GLY A 1  68   ? 300.358 117.535 203.797 1.00 187.55 ? 73   GLY 1 O     1 
ATOM   525   N  N     . VAL A 1  69   ? 298.808 117.452 202.164 1.00 184.89 ? 74   VAL 1 N     1 
ATOM   526   C  CA    . VAL A 1  69   ? 297.979 116.472 202.849 1.00 184.89 ? 74   VAL 1 CA    1 
ATOM   527   C  C     . VAL A 1  69   ? 297.640 115.346 201.883 1.00 184.89 ? 74   VAL 1 C     1 
ATOM   528   O  O     . VAL A 1  69   ? 297.629 115.517 200.662 1.00 184.89 ? 74   VAL 1 O     1 
ATOM   529   C  CB    . VAL A 1  69   ? 296.693 117.093 203.429 1.00 184.89 ? 74   VAL 1 CB    1 
ATOM   530   C  CG1   . VAL A 1  69   ? 297.032 118.022 204.584 1.00 184.89 ? 74   VAL 1 CG1   1 
ATOM   531   C  CG2   . VAL A 1  69   ? 295.928 117.834 202.356 1.00 184.89 ? 74   VAL 1 CG2   1 
ATOM   532   N  N     . GLN A 1  70   ? 297.361 114.178 202.460 1.00 199.67 ? 75   GLN 1 N     1 
ATOM   533   C  CA    . GLN A 1  70   ? 297.148 112.967 201.682 1.00 199.67 ? 75   GLN 1 CA    1 
ATOM   534   C  C     . GLN A 1  70   ? 295.770 112.913 201.032 1.00 199.67 ? 75   GLN 1 C     1 
ATOM   535   O  O     . GLN A 1  70   ? 295.595 112.180 200.054 1.00 199.67 ? 75   GLN 1 O     1 
ATOM   536   C  CB    . GLN A 1  70   ? 297.367 111.748 202.588 1.00 199.67 ? 75   GLN 1 CB    1 
ATOM   537   C  CG    . GLN A 1  70   ? 296.971 110.388 202.012 1.00 199.67 ? 75   GLN 1 CG    1 
ATOM   538   C  CD    . GLN A 1  70   ? 297.995 109.837 201.044 1.00 199.67 ? 75   GLN 1 CD    1 
ATOM   539   O  OE1   . GLN A 1  70   ? 299.074 110.401 200.877 1.00 199.67 ? 75   GLN 1 OE1   1 
ATOM   540   N  NE2   . GLN A 1  70   ? 297.668 108.716 200.412 1.00 199.67 ? 75   GLN 1 NE2   1 
ATOM   541   N  N     . GLU A 1  71   ? 294.800 113.680 201.530 1.00 196.84 ? 76   GLU 1 N     1 
ATOM   542   C  CA    . GLU A 1  71   ? 293.417 113.545 201.098 1.00 196.84 ? 76   GLU 1 CA    1 
ATOM   543   C  C     . GLU A 1  71   ? 292.804 114.922 200.885 1.00 196.84 ? 76   GLU 1 C     1 
ATOM   544   O  O     . GLU A 1  71   ? 293.366 115.948 201.276 1.00 196.84 ? 76   GLU 1 O     1 
ATOM   545   C  CB    . GLU A 1  71   ? 292.582 112.761 202.118 1.00 196.84 ? 76   GLU 1 CB    1 
ATOM   546   C  CG    . GLU A 1  71   ? 293.264 111.524 202.680 1.00 196.84 ? 76   GLU 1 CG    1 
ATOM   547   C  CD    . GLU A 1  71   ? 294.310 111.862 203.723 1.00 196.84 ? 76   GLU 1 CD    1 
ATOM   548   O  OE1   . GLU A 1  71   ? 294.768 113.024 203.745 1.00 196.84 ? 76   GLU 1 OE1   1 
ATOM   549   O  OE2   . GLU A 1  71   ? 294.676 110.971 204.518 1.00 196.84 ? 76   GLU 1 OE2   1 
ATOM   550   N  N     . ASP A 1  72   ? 291.633 114.927 200.252 1.00 190.63 ? 77   ASP 1 N     1 
ATOM   551   C  CA    . ASP A 1  72   ? 290.868 116.145 200.036 1.00 190.63 ? 77   ASP 1 CA    1 
ATOM   552   C  C     . ASP A 1  72   ? 290.069 116.507 201.283 1.00 190.63 ? 77   ASP 1 C     1 
ATOM   553   O  O     . ASP A 1  72   ? 289.879 115.695 202.192 1.00 190.63 ? 77   ASP 1 O     1 
ATOM   554   C  CB    . ASP A 1  72   ? 289.919 115.984 198.850 1.00 190.63 ? 77   ASP 1 CB    1 
ATOM   555   C  CG    . ASP A 1  72   ? 290.648 115.702 197.558 1.00 190.63 ? 77   ASP 1 CG    1 
ATOM   556   O  OD1   . ASP A 1  72   ? 291.893 115.655 197.582 1.00 190.63 ? 77   ASP 1 OD1   1 
ATOM   557   O  OD2   . ASP A 1  72   ? 289.978 115.531 196.518 1.00 190.63 ? 77   ASP 1 OD2   1 
ATOM   558   N  N     . ILE A 1  73   ? 289.588 117.751 201.309 1.00 183.57 ? 78   ILE 1 N     1 
ATOM   559   C  CA    . ILE A 1  73   ? 288.862 118.245 202.476 1.00 183.57 ? 78   ILE 1 CA    1 
ATOM   560   C  C     . ILE A 1  73   ? 287.613 117.409 202.723 1.00 183.57 ? 78   ILE 1 C     1 
ATOM   561   O  O     . ILE A 1  73   ? 287.335 116.996 203.855 1.00 183.57 ? 78   ILE 1 O     1 
ATOM   562   C  CB    . ILE A 1  73   ? 288.513 119.733 202.298 1.00 183.57 ? 78   ILE 1 CB    1 
ATOM   563   C  CG1   . ILE A 1  73   ? 289.784 120.586 202.327 1.00 183.57 ? 78   ILE 1 CG1   1 
ATOM   564   C  CG2   . ILE A 1  73   ? 287.536 120.176 203.376 1.00 183.57 ? 78   ILE 1 CG2   1 
ATOM   565   C  CD1   . ILE A 1  73   ? 290.491 120.615 203.673 1.00 183.57 ? 78   ILE 1 CD1   1 
ATOM   566   N  N     . LEU A 1  74   ? 286.841 117.146 201.667 1.00 175.90 ? 79   LEU 1 N     1 
ATOM   567   C  CA    . LEU A 1  74   ? 285.569 116.453 201.847 1.00 175.90 ? 79   LEU 1 CA    1 
ATOM   568   C  C     . LEU A 1  74   ? 285.769 115.101 202.515 1.00 175.90 ? 79   LEU 1 C     1 
ATOM   569   O  O     . LEU A 1  74   ? 285.006 114.724 203.411 1.00 175.90 ? 79   LEU 1 O     1 
ATOM   570   C  CB    . LEU A 1  74   ? 284.869 116.284 200.501 1.00 175.90 ? 79   LEU 1 CB    1 
ATOM   571   C  CG    . LEU A 1  74   ? 283.607 115.421 200.525 1.00 175.90 ? 79   LEU 1 CG    1 
ATOM   572   C  CD1   . LEU A 1  74   ? 282.619 115.929 201.560 1.00 175.90 ? 79   LEU 1 CD1   1 
ATOM   573   C  CD2   . LEU A 1  74   ? 282.968 115.387 199.151 1.00 175.90 ? 79   LEU 1 CD2   1 
ATOM   574   N  N     . GLU A 1  75   ? 286.795 114.358 202.096 1.00 195.08 ? 80   GLU 1 N     1 
ATOM   575   C  CA    . GLU A 1  75   ? 287.080 113.083 202.741 1.00 195.08 ? 80   GLU 1 CA    1 
ATOM   576   C  C     . GLU A 1  75   ? 287.344 113.269 204.228 1.00 195.08 ? 80   GLU 1 C     1 
ATOM   577   O  O     . GLU A 1  75   ? 287.034 112.380 205.030 1.00 195.08 ? 80   GLU 1 O     1 
ATOM   578   C  CB    . GLU A 1  75   ? 288.272 112.410 202.057 1.00 195.08 ? 80   GLU 1 CB    1 
ATOM   579   C  CG    . GLU A 1  75   ? 288.566 110.996 202.542 1.00 195.08 ? 80   GLU 1 CG    1 
ATOM   580   C  CD    . GLU A 1  75   ? 289.478 110.965 203.752 1.00 195.08 ? 80   GLU 1 CD    1 
ATOM   581   O  OE1   . GLU A 1  75   ? 289.813 112.047 204.272 1.00 195.08 ? 80   GLU 1 OE1   1 
ATOM   582   O  OE2   . GLU A 1  75   ? 289.865 109.857 204.179 1.00 195.08 ? 80   GLU 1 OE2   1 
ATOM   583   N  N     . ILE A 1  76   ? 287.909 114.413 204.617 1.00 187.86 ? 81   ILE 1 N     1 
ATOM   584   C  CA    . ILE A 1  76   ? 288.106 114.686 206.036 1.00 187.86 ? 81   ILE 1 CA    1 
ATOM   585   C  C     . ILE A 1  76   ? 286.766 114.693 206.751 1.00 187.86 ? 81   ILE 1 C     1 
ATOM   586   O  O     . ILE A 1  76   ? 286.619 114.126 207.841 1.00 187.86 ? 81   ILE 1 O     1 
ATOM   587   C  CB    . ILE A 1  76   ? 288.851 116.019 206.236 1.00 187.86 ? 81   ILE 1 CB    1 
ATOM   588   C  CG1   . ILE A 1  76   ? 290.008 116.142 205.243 1.00 187.86 ? 81   ILE 1 CG1   1 
ATOM   589   C  CG2   . ILE A 1  76   ? 289.350 116.127 207.667 1.00 187.86 ? 81   ILE 1 CG2   1 
ATOM   590   C  CD1   . ILE A 1  76   ? 291.037 117.186 205.608 1.00 187.86 ? 81   ILE 1 CD1   1 
ATOM   591   N  N     . LEU A 1  77   ? 285.764 115.330 206.145 1.00 190.32 ? 82   LEU 1 N     1 
ATOM   592   C  CA    . LEU A 1  77   ? 284.445 115.389 206.761 1.00 190.32 ? 82   LEU 1 CA    1 
ATOM   593   C  C     . LEU A 1  77   ? 283.896 113.991 207.002 1.00 190.32 ? 82   LEU 1 C     1 
ATOM   594   O  O     . LEU A 1  77   ? 283.313 113.717 208.058 1.00 190.32 ? 82   LEU 1 O     1 
ATOM   595   C  CB    . LEU A 1  77   ? 283.497 116.197 205.876 1.00 190.32 ? 82   LEU 1 CB    1 
ATOM   596   C  CG    . LEU A 1  77   ? 284.015 117.571 205.445 1.00 190.32 ? 82   LEU 1 CG    1 
ATOM   597   C  CD1   . LEU A 1  77   ? 283.022 118.258 204.524 1.00 190.32 ? 82   LEU 1 CD1   1 
ATOM   598   C  CD2   . LEU A 1  77   ? 284.313 118.438 206.657 1.00 190.32 ? 82   LEU 1 CD2   1 
ATOM   599   N  N     . LEU A 1  78   ? 284.076 113.089 206.036 1.00 179.98 ? 83   LEU 1 N     1 
ATOM   600   C  CA    . LEU A 1  78   ? 283.593 111.726 206.212 1.00 179.98 ? 83   LEU 1 CA    1 
ATOM   601   C  C     . LEU A 1  78   ? 284.259 111.059 207.408 1.00 179.98 ? 83   LEU 1 C     1 
ATOM   602   O  O     . LEU A 1  78   ? 283.589 110.405 208.215 1.00 179.98 ? 83   LEU 1 O     1 
ATOM   603   C  CB    . LEU A 1  78   ? 283.838 110.919 204.939 1.00 179.98 ? 83   LEU 1 CB    1 
ATOM   604   C  CG    . LEU A 1  78   ? 283.206 111.503 203.675 1.00 179.98 ? 83   LEU 1 CG    1 
ATOM   605   C  CD1   . LEU A 1  78   ? 283.540 110.647 202.465 1.00 179.98 ? 83   LEU 1 CD1   1 
ATOM   606   C  CD2   . LEU A 1  78   ? 281.701 111.637 203.836 1.00 179.98 ? 83   LEU 1 CD2   1 
ATOM   607   N  N     . ASN A 1  79   ? 285.576 111.220 207.547 1.00 180.14 ? 84   ASN 1 N     1 
ATOM   608   C  CA    . ASN A 1  79   ? 286.262 110.660 208.705 1.00 180.14 ? 84   ASN 1 CA    1 
ATOM   609   C  C     . ASN A 1  79   ? 285.722 111.259 209.995 1.00 180.14 ? 84   ASN 1 C     1 
ATOM   610   O  O     . ASN A 1  79   ? 285.460 110.541 210.967 1.00 180.14 ? 84   ASN 1 O     1 
ATOM   611   C  CB    . ASN A 1  79   ? 287.766 110.902 208.595 1.00 180.14 ? 84   ASN 1 CB    1 
ATOM   612   C  CG    . ASN A 1  79   ? 288.423 110.015 207.564 1.00 180.14 ? 84   ASN 1 CG    1 
ATOM   613   O  OD1   . ASN A 1  79   ? 287.844 109.728 206.517 1.00 180.14 ? 84   ASN 1 OD1   1 
ATOM   614   N  ND2   . ASN A 1  79   ? 289.637 109.563 207.860 1.00 180.14 ? 84   ASN 1 ND2   1 
ATOM   615   N  N     . LEU A 1  80   ? 285.544 112.579 210.019 1.00 193.77 ? 85   LEU 1 N     1 
ATOM   616   C  CA    . LEU A 1  80   ? 285.019 113.226 211.215 1.00 193.77 ? 85   LEU 1 CA    1 
ATOM   617   C  C     . LEU A 1  80   ? 283.626 112.714 211.544 1.00 193.77 ? 85   LEU 1 C     1 
ATOM   618   O  O     . LEU A 1  80   ? 283.317 112.431 212.707 1.00 193.77 ? 85   LEU 1 O     1 
ATOM   619   C  CB    . LEU A 1  80   ? 285.006 114.739 211.022 1.00 193.77 ? 85   LEU 1 CB    1 
ATOM   620   C  CG    . LEU A 1  80   ? 286.391 115.362 210.850 1.00 193.77 ? 85   LEU 1 CG    1 
ATOM   621   C  CD1   . LEU A 1  80   ? 286.278 116.782 210.327 1.00 193.77 ? 85   LEU 1 CD1   1 
ATOM   622   C  CD2   . LEU A 1  80   ? 287.151 115.332 212.167 1.00 193.77 ? 85   LEU 1 CD2   1 
ATOM   623   N  N     . LYS A 1  81   ? 282.770 112.580 210.529 1.00 182.58 ? 86   LYS 1 N     1 
ATOM   624   C  CA    . LYS A 1  81   ? 281.446 112.018 210.761 1.00 182.58 ? 86   LYS 1 CA    1 
ATOM   625   C  C     . LYS A 1  81   ? 281.552 110.644 211.405 1.00 182.58 ? 86   LYS 1 C     1 
ATOM   626   O  O     . LYS A 1  81   ? 280.773 110.307 212.304 1.00 182.58 ? 86   LYS 1 O     1 
ATOM   627   C  CB    . LYS A 1  81   ? 280.676 111.944 209.443 1.00 182.58 ? 86   LYS 1 CB    1 
ATOM   628   C  CG    . LYS A 1  81   ? 279.288 111.330 209.554 1.00 182.58 ? 86   LYS 1 CG    1 
ATOM   629   C  CD    . LYS A 1  81   ? 278.563 111.363 208.216 1.00 182.58 ? 86   LYS 1 CD    1 
ATOM   630   C  CE    . LYS A 1  81   ? 277.235 110.626 208.278 1.00 182.58 ? 86   LYS 1 CE    1 
ATOM   631   N  NZ    . LYS A 1  81   ? 276.538 110.606 206.962 1.00 182.58 ? 86   LYS 1 NZ    1 
ATOM   632   N  N     . GLY A 1  82   ? 282.519 109.839 210.965 1.00 190.37 ? 87   GLY 1 N     1 
ATOM   633   C  CA    . GLY A 1  82   ? 282.733 108.549 211.596 1.00 190.37 ? 87   GLY 1 CA    1 
ATOM   634   C  C     . GLY A 1  82   ? 283.212 108.678 213.029 1.00 190.37 ? 87   GLY 1 C     1 
ATOM   635   O  O     . GLY A 1  82   ? 282.863 107.861 213.885 1.00 190.37 ? 87   GLY 1 O     1 
ATOM   636   N  N     . LEU A 1  83   ? 284.013 109.701 213.311 1.00 184.15 ? 88   LEU 1 N     1 
ATOM   637   C  CA    . LEU A 1  83   ? 284.539 109.882 214.654 1.00 184.15 ? 88   LEU 1 CA    1 
ATOM   638   C  C     . LEU A 1  83   ? 283.405 110.119 215.644 1.00 184.15 ? 88   LEU 1 C     1 
ATOM   639   O  O     . LEU A 1  83   ? 282.376 110.715 215.315 1.00 184.15 ? 88   LEU 1 O     1 
ATOM   640   C  CB    . LEU A 1  83   ? 285.517 111.053 214.687 1.00 184.15 ? 88   LEU 1 CB    1 
ATOM   641   C  CG    . LEU A 1  83   ? 286.160 111.325 216.047 1.00 184.15 ? 88   LEU 1 CG    1 
ATOM   642   C  CD1   . LEU A 1  83   ? 287.614 111.726 215.869 1.00 184.15 ? 88   LEU 1 CD1   1 
ATOM   643   C  CD2   . LEU A 1  83   ? 285.400 112.403 216.804 1.00 184.15 ? 88   LEU 1 CD2   1 
ATOM   644   N  N     . ALA A 1  84   ? 283.604 109.642 216.870 1.00 183.61 ? 89   ALA 1 N     1 
ATOM   645   C  CA    . ALA A 1  84   ? 282.614 109.784 217.927 1.00 183.61 ? 89   ALA 1 CA    1 
ATOM   646   C  C     . ALA A 1  84   ? 283.323 110.038 219.248 1.00 183.61 ? 89   ALA 1 C     1 
ATOM   647   O  O     . ALA A 1  84   ? 284.491 109.687 219.429 1.00 183.61 ? 89   ALA 1 O     1 
ATOM   648   C  CB    . ALA A 1  84   ? 281.725 108.540 218.037 1.00 183.61 ? 89   ALA 1 CB    1 
ATOM   649   N  N     . VAL A 1  85   ? 282.593 110.653 220.179 1.00 190.49 ? 90   VAL 1 N     1 
ATOM   650   C  CA    . VAL A 1  85   ? 283.142 111.050 221.470 1.00 190.49 ? 90   VAL 1 CA    1 
ATOM   651   C  C     . VAL A 1  85   ? 282.012 111.109 222.485 1.00 190.49 ? 90   VAL 1 C     1 
ATOM   652   O  O     . VAL A 1  85   ? 280.840 111.251 222.134 1.00 190.49 ? 90   VAL 1 O     1 
ATOM   653   C  CB    . VAL A 1  85   ? 283.861 112.417 221.396 1.00 190.49 ? 90   VAL 1 CB    1 
ATOM   654   C  CG1   . VAL A 1  85   ? 285.089 112.328 220.510 1.00 190.49 ? 90   VAL 1 CG1   1 
ATOM   655   C  CG2   . VAL A 1  85   ? 282.907 113.488 220.884 1.00 190.49 ? 90   VAL 1 CG2   1 
ATOM   656   N  N     . ARG A 1  86   ? 282.376 110.991 223.757 1.00 193.45 ? 91   ARG 1 N     1 
ATOM   657   C  CA    . ARG A 1  86   ? 281.454 111.170 224.866 1.00 193.45 ? 91   ARG 1 CA    1 
ATOM   658   C  C     . ARG A 1  86   ? 281.863 112.396 225.671 1.00 193.45 ? 91   ARG 1 C     1 
ATOM   659   O  O     . ARG A 1  86   ? 283.052 112.643 225.892 1.00 193.45 ? 91   ARG 1 O     1 
ATOM   660   C  CB    . ARG A 1  86   ? 281.435 109.930 225.762 1.00 193.45 ? 91   ARG 1 CB    1 
ATOM   661   C  CG    . ARG A 1  86   ? 280.390 109.960 226.864 1.00 193.45 ? 91   ARG 1 CG    1 
ATOM   662   C  CD    . ARG A 1  86   ? 280.881 109.234 228.107 1.00 193.45 ? 91   ARG 1 CD    1 
ATOM   663   N  NE    . ARG A 1  86   ? 281.526 107.962 227.792 1.00 193.45 ? 91   ARG 1 NE    1 
ATOM   664   C  CZ    . ARG A 1  86   ? 281.058 106.763 228.116 1.00 193.45 ? 91   ARG 1 CZ    1 
ATOM   665   N  NH1   . ARG A 1  86   ? 279.923 106.614 228.781 1.00 193.45 ? 91   ARG 1 NH1   1 
ATOM   666   N  NH2   . ARG A 1  86   ? 281.751 105.683 227.769 1.00 193.45 ? 91   ARG 1 NH2   1 
ATOM   667   N  N     . VAL A 1  87   ? 280.868 113.158 226.120 1.00 206.33 ? 92   VAL 1 N     1 
ATOM   668   C  CA    . VAL A 1  87   ? 281.093 114.411 226.831 1.00 206.33 ? 92   VAL 1 CA    1 
ATOM   669   C  C     . VAL A 1  87   ? 280.437 114.321 228.200 1.00 206.33 ? 92   VAL 1 C     1 
ATOM   670   O  O     . VAL A 1  87   ? 279.316 113.817 228.333 1.00 206.33 ? 92   VAL 1 O     1 
ATOM   671   C  CB    . VAL A 1  87   ? 280.548 115.621 226.045 1.00 206.33 ? 92   VAL 1 CB    1 
ATOM   672   C  CG1   . VAL A 1  87   ? 281.240 115.732 224.696 1.00 206.33 ? 92   VAL 1 CG1   1 
ATOM   673   C  CG2   . VAL A 1  87   ? 279.045 115.515 225.872 1.00 206.33 ? 92   VAL 1 CG2   1 
ATOM   674   N  N     . GLN A 1  88   ? 281.134 114.826 229.213 1.00 216.87 ? 93   GLN 1 N     1 
ATOM   675   C  CA    . GLN A 1  88   ? 280.709 114.705 230.600 1.00 216.87 ? 93   GLN 1 CA    1 
ATOM   676   C  C     . GLN A 1  88   ? 279.960 115.965 231.011 1.00 216.87 ? 93   GLN 1 C     1 
ATOM   677   O  O     . GLN A 1  88   ? 280.521 117.066 230.972 1.00 216.87 ? 93   GLN 1 O     1 
ATOM   678   C  CB    . GLN A 1  88   ? 281.911 114.483 231.518 1.00 216.87 ? 93   GLN 1 CB    1 
ATOM   679   C  CG    . GLN A 1  88   ? 282.669 113.188 231.270 1.00 216.87 ? 93   GLN 1 CG    1 
ATOM   680   C  CD    . GLN A 1  88   ? 283.537 113.245 230.028 1.00 216.87 ? 93   GLN 1 CD    1 
ATOM   681   O  OE1   . GLN A 1  88   ? 283.041 113.422 228.916 1.00 216.87 ? 93   GLN 1 OE1   1 
ATOM   682   N  NE2   . GLN A 1  88   ? 284.844 113.101 230.213 1.00 216.87 ? 93   GLN 1 NE2   1 
ATOM   683   N  N     . GLY A 1  89   ? 278.699 115.801 231.403 1.00 215.77 ? 94   GLY 1 N     1 
ATOM   684   C  CA    . GLY A 1  89   ? 277.950 116.902 231.979 1.00 215.77 ? 94   GLY 1 CA    1 
ATOM   685   C  C     . GLY A 1  89   ? 277.874 118.128 231.100 1.00 215.77 ? 94   GLY 1 C     1 
ATOM   686   O  O     . GLY A 1  89   ? 277.839 119.249 231.616 1.00 215.77 ? 94   GLY 1 O     1 
ATOM   687   N  N     . LYS A 1  90   ? 277.855 117.950 229.781 1.00 210.24 ? 95   LYS 1 N     1 
ATOM   688   C  CA    . LYS A 1  90   ? 277.828 119.076 228.861 1.00 210.24 ? 95   LYS 1 CA    1 
ATOM   689   C  C     . LYS A 1  90   ? 276.850 118.800 227.730 1.00 210.24 ? 95   LYS 1 C     1 
ATOM   690   O  O     . LYS A 1  90   ? 276.509 117.653 227.433 1.00 210.24 ? 95   LYS 1 O     1 
ATOM   691   C  CB    . LYS A 1  90   ? 279.216 119.371 228.282 1.00 210.24 ? 95   LYS 1 CB    1 
ATOM   692   C  CG    . LYS A 1  90   ? 280.033 120.349 229.107 1.00 210.24 ? 95   LYS 1 CG    1 
ATOM   693   C  CD    . LYS A 1  90   ? 281.291 120.791 228.375 1.00 210.24 ? 95   LYS 1 CD    1 
ATOM   694   C  CE    . LYS A 1  90   ? 282.164 119.608 227.989 1.00 210.24 ? 95   LYS 1 CE    1 
ATOM   695   N  NZ    . LYS A 1  90   ? 282.480 118.748 229.160 1.00 210.24 ? 95   LYS 1 NZ    1 
ATOM   696   N  N     . ASP A 1  91   ? 276.402 119.886 227.105 1.00 220.50 ? 96   ASP 1 N     1 
ATOM   697   C  CA    . ASP A 1  91   ? 275.518 119.844 225.949 1.00 220.50 ? 96   ASP 1 CA    1 
ATOM   698   C  C     . ASP A 1  91   ? 276.257 120.080 224.640 1.00 220.50 ? 96   ASP 1 C     1 
ATOM   699   O  O     . ASP A 1  91   ? 275.880 119.516 223.609 1.00 220.50 ? 96   ASP 1 O     1 
ATOM   700   C  CB    . ASP A 1  91   ? 274.410 120.888 226.104 1.00 220.50 ? 96   ASP 1 CB    1 
ATOM   701   C  CG    . ASP A 1  91   ? 274.955 122.294 226.275 1.00 220.50 ? 96   ASP 1 CG    1 
ATOM   702   O  OD1   . ASP A 1  91   ? 276.193 122.460 226.250 1.00 220.50 ? 96   ASP 1 OD1   1 
ATOM   703   O  OD2   . ASP A 1  91   ? 274.146 123.231 226.438 1.00 220.50 ? 96   ASP 1 OD2   1 
ATOM   704   N  N     . GLU A 1  92   ? 277.293 120.914 224.656 1.00 208.15 ? 97   GLU 1 N     1 
ATOM   705   C  CA    . GLU A 1  92   ? 278.086 121.164 223.463 1.00 208.15 ? 97   GLU 1 CA    1 
ATOM   706   C  C     . GLU A 1  92   ? 279.468 121.637 223.889 1.00 208.15 ? 97   GLU 1 C     1 
ATOM   707   O  O     . GLU A 1  92   ? 279.659 122.131 225.003 1.00 208.15 ? 97   GLU 1 O     1 
ATOM   708   C  CB    . GLU A 1  92   ? 277.410 122.191 222.549 1.00 208.15 ? 97   GLU 1 CB    1 
ATOM   709   C  CG    . GLU A 1  92   ? 277.179 123.547 223.193 1.00 208.15 ? 97   GLU 1 CG    1 
ATOM   710   C  CD    . GLU A 1  92   ? 278.293 124.533 222.901 1.00 208.15 ? 97   GLU 1 CD    1 
ATOM   711   O  OE1   . GLU A 1  92   ? 279.425 124.094 222.612 1.00 208.15 ? 97   GLU 1 OE1   1 
ATOM   712   O  OE2   . GLU A 1  92   ? 278.033 125.753 222.952 1.00 208.15 ? 97   GLU 1 OE2   1 
ATOM   713   N  N     . VAL A 1  93   ? 280.431 121.475 222.982 1.00 199.61 ? 98   VAL 1 N     1 
ATOM   714   C  CA    . VAL A 1  93   ? 281.818 121.838 223.249 1.00 199.61 ? 98   VAL 1 CA    1 
ATOM   715   C  C     . VAL A 1  93   ? 282.546 121.901 221.916 1.00 199.61 ? 98   VAL 1 C     1 
ATOM   716   O  O     . VAL A 1  93   ? 282.118 121.300 220.930 1.00 199.61 ? 98   VAL 1 O     1 
ATOM   717   C  CB    . VAL A 1  93   ? 282.488 120.826 224.212 1.00 199.61 ? 98   VAL 1 CB    1 
ATOM   718   C  CG1   . VAL A 1  93   ? 282.395 119.417 223.650 1.00 199.61 ? 98   VAL 1 CG1   1 
ATOM   719   C  CG2   . VAL A 1  93   ? 283.937 121.205 224.469 1.00 199.61 ? 98   VAL 1 CG2   1 
ATOM   720   N  N     . ILE A 1  94   ? 283.655 122.635 221.885 1.00 198.48 ? 99   ILE 1 N     1 
ATOM   721   C  CA    . ILE A 1  94   ? 284.513 122.728 220.710 1.00 198.48 ? 99   ILE 1 CA    1 
ATOM   722   C  C     . ILE A 1  94   ? 285.843 122.059 221.023 1.00 198.48 ? 99   ILE 1 C     1 
ATOM   723   O  O     . ILE A 1  94   ? 286.417 122.265 222.098 1.00 198.48 ? 99   ILE 1 O     1 
ATOM   724   C  CB    . ILE A 1  94   ? 284.728 124.188 220.269 1.00 198.48 ? 99   ILE 1 CB    1 
ATOM   725   C  CG1   . ILE A 1  94   ? 283.437 124.745 219.662 1.00 198.48 ? 99   ILE 1 CG1   1 
ATOM   726   C  CG2   . ILE A 1  94   ? 285.891 124.276 219.279 1.00 198.48 ? 99   ILE 1 CG2   1 
ATOM   727   C  CD1   . ILE A 1  94   ? 283.520 126.199 219.244 1.00 198.48 ? 99   ILE 1 CD1   1 
ATOM   728   N  N     . LEU A 1  95   ? 286.326 121.255 220.080 1.00 202.42 ? 100  LEU 1 N     1 
ATOM   729   C  CA    . LEU A 1  95   ? 287.624 120.607 220.177 1.00 202.42 ? 100  LEU 1 CA    1 
ATOM   730   C  C     . LEU A 1  95   ? 288.487 121.028 218.997 1.00 202.42 ? 100  LEU 1 C     1 
ATOM   731   O  O     . LEU A 1  95   ? 287.976 121.380 217.930 1.00 202.42 ? 100  LEU 1 O     1 
ATOM   732   C  CB    . LEU A 1  95   ? 287.493 119.079 220.196 1.00 202.42 ? 100  LEU 1 CB    1 
ATOM   733   C  CG    . LEU A 1  95   ? 286.837 118.435 221.421 1.00 202.42 ? 100  LEU 1 CG    1 
ATOM   734   C  CD1   . LEU A 1  95   ? 287.458 118.956 222.710 1.00 202.42 ? 100  LEU 1 CD1   1 
ATOM   735   C  CD2   . LEU A 1  95   ? 285.332 118.651 221.419 1.00 202.42 ? 100  LEU 1 CD2   1 
ATOM   736   N  N     . THR A 1  96   ? 289.802 120.988 219.196 1.00 207.02 ? 101  THR 1 N     1 
ATOM   737   C  CA    . THR A 1  96   ? 290.754 121.359 218.162 1.00 207.02 ? 101  THR 1 CA    1 
ATOM   738   C  C     . THR A 1  96   ? 291.853 120.311 218.075 1.00 207.02 ? 101  THR 1 C     1 
ATOM   739   O  O     . THR A 1  96   ? 292.174 119.630 219.053 1.00 207.02 ? 101  THR 1 O     1 
ATOM   740   C  CB    . THR A 1  96   ? 291.378 122.732 218.431 1.00 207.02 ? 101  THR 1 CB    1 
ATOM   741   O  OG1   . THR A 1  96   ? 292.325 122.626 219.501 1.00 207.02 ? 101  THR 1 OG1   1 
ATOM   742   C  CG2   . THR A 1  96   ? 290.304 123.739 218.808 1.00 207.02 ? 101  THR 1 CG2   1 
ATOM   743   N  N     . LEU A 1  97   ? 292.431 120.197 216.883 1.00 195.91 ? 102  LEU 1 N     1 
ATOM   744   C  CA    . LEU A 1  97   ? 293.500 119.245 216.616 1.00 195.91 ? 102  LEU 1 CA    1 
ATOM   745   C  C     . LEU A 1  97   ? 294.580 119.947 215.811 1.00 195.91 ? 102  LEU 1 C     1 
ATOM   746   O  O     . LEU A 1  97   ? 294.288 120.537 214.767 1.00 195.91 ? 102  LEU 1 O     1 
ATOM   747   C  CB    . LEU A 1  97   ? 292.970 118.028 215.851 1.00 195.91 ? 102  LEU 1 CB    1 
ATOM   748   C  CG    . LEU A 1  97   ? 293.823 116.758 215.855 1.00 195.91 ? 102  LEU 1 CG    1 
ATOM   749   C  CD1   . LEU A 1  97   ? 293.090 115.648 215.120 1.00 195.91 ? 102  LEU 1 CD1   1 
ATOM   750   C  CD2   . LEU A 1  97   ? 295.193 116.990 215.237 1.00 195.91 ? 102  LEU 1 CD2   1 
ATOM   751   N  N     . ASN A 1  98   ? 295.821 119.880 216.289 1.00 178.54 ? 103  ASN 1 N     1 
ATOM   752   C  CA    . ASN A 1  98   ? 296.944 120.527 215.625 1.00 178.54 ? 103  ASN 1 CA    1 
ATOM   753   C  C     . ASN A 1  98   ? 298.058 119.521 215.388 1.00 178.54 ? 103  ASN 1 C     1 
ATOM   754   O  O     . ASN A 1  98   ? 298.453 118.795 216.305 1.00 178.54 ? 103  ASN 1 O     1 
ATOM   755   C  CB    . ASN A 1  98   ? 297.465 121.709 216.446 1.00 178.54 ? 103  ASN 1 CB    1 
ATOM   756   C  CG    . ASN A 1  98   ? 296.542 122.906 216.385 1.00 178.54 ? 103  ASN 1 CG    1 
ATOM   757   O  OD1   . ASN A 1  98   ? 295.324 122.761 216.286 1.00 178.54 ? 103  ASN 1 OD1   1 
ATOM   758   N  ND2   . ASN A 1  98   ? 297.119 124.100 216.429 1.00 178.54 ? 103  ASN 1 ND2   1 
ATOM   759   N  N     . LYS A 1  99   ? 298.564 119.491 214.157 1.00 187.92 ? 104  LYS 1 N     1 
ATOM   760   C  CA    . LYS A 1  99   ? 299.684 118.644 213.782 1.00 187.92 ? 104  LYS 1 CA    1 
ATOM   761   C  C     . LYS A 1  99   ? 300.538 119.385 212.767 1.00 187.92 ? 104  LYS 1 C     1 
ATOM   762   O  O     . LYS A 1  99   ? 300.065 120.278 212.060 1.00 187.92 ? 104  LYS 1 O     1 
ATOM   763   C  CB    . LYS A 1  99   ? 299.222 117.308 213.183 1.00 187.92 ? 104  LYS 1 CB    1 
ATOM   764   C  CG    . LYS A 1  99   ? 298.528 116.367 214.155 1.00 187.92 ? 104  LYS 1 CG    1 
ATOM   765   C  CD    . LYS A 1  99   ? 299.513 115.488 214.914 1.00 187.92 ? 104  LYS 1 CD    1 
ATOM   766   C  CE    . LYS A 1  99   ? 300.004 116.153 216.186 1.00 187.92 ? 104  LYS 1 CE    1 
ATOM   767   N  NZ    . LYS A 1  99   ? 300.732 115.192 217.058 1.00 187.92 ? 104  LYS 1 NZ    1 
ATOM   768   N  N     . SER A 1  100  ? 301.811 119.003 212.701 1.00 194.11 ? 105  SER 1 N     1 
ATOM   769   C  CA    . SER A 1  100  ? 302.723 119.561 211.717 1.00 194.11 ? 105  SER 1 CA    1 
ATOM   770   C  C     . SER A 1  100  ? 303.765 118.510 211.365 1.00 194.11 ? 105  SER 1 C     1 
ATOM   771   O  O     . SER A 1  100  ? 304.035 117.590 212.142 1.00 194.11 ? 105  SER 1 O     1 
ATOM   772   C  CB    . SER A 1  100  ? 303.393 120.841 212.229 1.00 194.11 ? 105  SER 1 CB    1 
ATOM   773   O  OG    . SER A 1  100  ? 304.258 121.387 211.250 1.00 194.11 ? 105  SER 1 OG    1 
ATOM   774   N  N     . GLY A 1  101  ? 304.348 118.658 210.179 1.00 196.25 ? 106  GLY 1 N     1 
ATOM   775   C  CA    . GLY A 1  101  ? 305.322 117.709 209.686 1.00 196.25 ? 106  GLY 1 CA    1 
ATOM   776   C  C     . GLY A 1  101  ? 304.670 116.497 209.046 1.00 196.25 ? 106  GLY 1 C     1 
ATOM   777   O  O     . GLY A 1  101  ? 303.458 116.285 209.108 1.00 196.25 ? 106  GLY 1 O     1 
ATOM   778   N  N     . ILE A 1  102  ? 305.509 115.680 208.414 1.00 192.01 ? 107  ILE 1 N     1 
ATOM   779   C  CA    . ILE A 1  102  ? 305.037 114.477 207.734 1.00 192.01 ? 107  ILE 1 CA    1 
ATOM   780   C  C     . ILE A 1  102  ? 304.609 113.468 208.794 1.00 192.01 ? 107  ILE 1 C     1 
ATOM   781   O  O     . ILE A 1  102  ? 305.442 112.956 209.546 1.00 192.01 ? 107  ILE 1 O     1 
ATOM   782   C  CB    . ILE A 1  102  ? 306.116 113.889 206.819 1.00 192.01 ? 107  ILE 1 CB    1 
ATOM   783   C  CG1   . ILE A 1  102  ? 306.561 114.927 205.788 1.00 192.01 ? 107  ILE 1 CG1   1 
ATOM   784   C  CG2   . ILE A 1  102  ? 305.595 112.625 206.138 1.00 192.01 ? 107  ILE 1 CG2   1 
ATOM   785   C  CD1   . ILE A 1  102  ? 307.705 114.471 204.911 1.00 192.01 ? 107  ILE 1 CD1   1 
ATOM   786   N  N     . GLY A 1  103  ? 303.313 113.180 208.861 1.00 180.74 ? 108  GLY 1 N     1 
ATOM   787   C  CA    . GLY A 1  103  ? 302.821 112.145 209.736 1.00 180.74 ? 108  GLY 1 CA    1 
ATOM   788   C  C     . GLY A 1  103  ? 301.344 111.869 209.538 1.00 180.74 ? 108  GLY 1 C     1 
ATOM   789   O  O     . GLY A 1  103  ? 300.582 112.736 209.098 1.00 180.74 ? 108  GLY 1 O     1 
ATOM   790   N  N     . PRO A 1  104  ? 300.909 110.653 209.855 1.00 180.45 ? 109  PRO 1 N     1 
ATOM   791   C  CA    . PRO A 1  104  ? 299.474 110.365 209.909 1.00 180.45 ? 109  PRO 1 CA    1 
ATOM   792   C  C     . PRO A 1  104  ? 298.870 110.806 211.236 1.00 180.45 ? 109  PRO 1 C     1 
ATOM   793   O  O     . PRO A 1  104  ? 299.556 110.946 212.250 1.00 180.45 ? 109  PRO 1 O     1 
ATOM   794   C  CB    . PRO A 1  104  ? 299.420 108.839 209.754 1.00 180.45 ? 109  PRO 1 CB    1 
ATOM   795   C  CG    . PRO A 1  104  ? 300.705 108.370 210.325 1.00 180.45 ? 109  PRO 1 CG    1 
ATOM   796   C  CD    . PRO A 1  104  ? 301.721 109.434 210.021 1.00 180.45 ? 109  PRO 1 CD    1 
ATOM   797   N  N     . VAL A 1  105  ? 297.557 111.023 211.211 1.00 189.76 ? 110  VAL 1 N     1 
ATOM   798   C  CA    . VAL A 1  105  ? 296.850 111.630 212.332 1.00 189.76 ? 110  VAL 1 CA    1 
ATOM   799   C  C     . VAL A 1  105  ? 295.826 110.649 212.883 1.00 189.76 ? 110  VAL 1 C     1 
ATOM   800   O  O     . VAL A 1  105  ? 295.241 109.844 212.151 1.00 189.76 ? 110  VAL 1 O     1 
ATOM   801   C  CB    . VAL A 1  105  ? 296.167 112.950 211.914 1.00 189.76 ? 110  VAL 1 CB    1 
ATOM   802   C  CG1   . VAL A 1  105  ? 295.530 113.636 213.112 1.00 189.76 ? 110  VAL 1 CG1   1 
ATOM   803   C  CG2   . VAL A 1  105  ? 297.170 113.874 211.246 1.00 189.76 ? 110  VAL 1 CG2   1 
ATOM   804   N  N     . THR A 1  106  ? 295.600 110.742 214.192 1.00 198.18 ? 111  THR 1 N     1 
ATOM   805   C  CA    . THR A 1  106  ? 294.655 109.890 214.897 1.00 198.18 ? 111  THR 1 CA    1 
ATOM   806   C  C     . THR A 1  106  ? 293.876 110.744 215.883 1.00 198.18 ? 111  THR 1 C     1 
ATOM   807   O  O     . THR A 1  106  ? 294.268 111.867 216.208 1.00 198.18 ? 111  THR 1 O     1 
ATOM   808   C  CB    . THR A 1  106  ? 295.353 108.749 215.649 1.00 198.18 ? 111  THR 1 CB    1 
ATOM   809   O  OG1   . THR A 1  106  ? 296.180 109.294 216.684 1.00 198.18 ? 111  THR 1 OG1   1 
ATOM   810   C  CG2   . THR A 1  106  ? 296.210 107.922 214.706 1.00 198.18 ? 111  THR 1 CG2   1 
ATOM   811   N  N     . ALA A 1  107  ? 292.757 110.195 216.361 1.00 206.15 ? 112  ALA 1 N     1 
ATOM   812   C  CA    . ALA A 1  107  ? 291.919 110.934 217.297 1.00 206.15 ? 112  ALA 1 CA    1 
ATOM   813   C  C     . ALA A 1  107  ? 292.698 111.366 218.531 1.00 206.15 ? 112  ALA 1 C     1 
ATOM   814   O  O     . ALA A 1  107  ? 292.422 112.427 219.101 1.00 206.15 ? 112  ALA 1 O     1 
ATOM   815   C  CB    . ALA A 1  107  ? 290.716 110.084 217.703 1.00 206.15 ? 112  ALA 1 CB    1 
ATOM   816   N  N     . ALA A 1  108  ? 293.677 110.564 218.956 1.00 206.46 ? 113  ALA 1 N     1 
ATOM   817   C  CA    . ALA A 1  108  ? 294.451 110.908 220.143 1.00 206.46 ? 113  ALA 1 CA    1 
ATOM   818   C  C     . ALA A 1  108  ? 295.087 112.284 220.021 1.00 206.46 ? 113  ALA 1 C     1 
ATOM   819   O  O     . ALA A 1  108  ? 295.267 112.977 221.028 1.00 206.46 ? 113  ALA 1 O     1 
ATOM   820   C  CB    . ALA A 1  108  ? 295.529 109.853 220.388 1.00 206.46 ? 113  ALA 1 CB    1 
ATOM   821   N  N     . ASP A 1  109  ? 295.433 112.698 218.802 1.00 204.65 ? 114  ASP 1 N     1 
ATOM   822   C  CA    . ASP A 1  109  ? 296.111 113.973 218.610 1.00 204.65 ? 114  ASP 1 CA    1 
ATOM   823   C  C     . ASP A 1  109  ? 295.264 115.156 219.059 1.00 204.65 ? 114  ASP 1 C     1 
ATOM   824   O  O     . ASP A 1  109  ? 295.808 116.243 219.284 1.00 204.65 ? 114  ASP 1 O     1 
ATOM   825   C  CB    . ASP A 1  109  ? 296.498 114.125 217.141 1.00 204.65 ? 114  ASP 1 CB    1 
ATOM   826   C  CG    . ASP A 1  109  ? 297.291 112.941 216.627 1.00 204.65 ? 114  ASP 1 CG    1 
ATOM   827   O  OD1   . ASP A 1  109  ? 298.272 112.549 217.295 1.00 204.65 ? 114  ASP 1 OD1   1 
ATOM   828   O  OD2   . ASP A 1  109  ? 296.926 112.390 215.568 1.00 204.65 ? 114  ASP 1 OD2   1 
ATOM   829   N  N     . ILE A 1  110  ? 293.949 114.974 219.195 1.00 203.05 ? 115  ILE 1 N     1 
ATOM   830   C  CA    . ILE A 1  110  ? 293.077 116.090 219.529 1.00 203.05 ? 115  ILE 1 CA    1 
ATOM   831   C  C     . ILE A 1  110  ? 293.491 116.714 220.859 1.00 203.05 ? 115  ILE 1 C     1 
ATOM   832   O  O     . ILE A 1  110  ? 294.059 116.054 221.738 1.00 203.05 ? 115  ILE 1 O     1 
ATOM   833   C  CB    . ILE A 1  110  ? 291.613 115.623 219.574 1.00 203.05 ? 115  ILE 1 CB    1 
ATOM   834   C  CG1   . ILE A 1  110  ? 291.159 115.189 218.179 1.00 203.05 ? 115  ILE 1 CG1   1 
ATOM   835   C  CG2   . ILE A 1  110  ? 290.712 116.729 220.106 1.00 203.05 ? 115  ILE 1 CG2   1 
ATOM   836   C  CD1   . ILE A 1  110  ? 289.858 114.423 218.167 1.00 203.05 ? 115  ILE 1 CD1   1 
ATOM   837   N  N     . THR A 1  111  ? 293.193 118.006 221.006 1.00 210.20 ? 116  THR 1 N     1 
ATOM   838   C  CA    . THR A 1  111  ? 293.410 118.711 222.263 1.00 210.20 ? 116  THR 1 CA    1 
ATOM   839   C  C     . THR A 1  111  ? 292.388 118.247 223.290 1.00 210.20 ? 116  THR 1 C     1 
ATOM   840   O  O     . THR A 1  111  ? 291.484 118.999 223.668 1.00 210.20 ? 116  THR 1 O     1 
ATOM   841   C  CB    . THR A 1  111  ? 293.314 120.225 222.061 1.00 210.20 ? 116  THR 1 CB    1 
ATOM   842   O  OG1   . THR A 1  111  ? 292.034 120.559 221.509 1.00 210.20 ? 116  THR 1 OG1   1 
ATOM   843   C  CG2   . THR A 1  111  ? 294.414 120.708 221.128 1.00 210.20 ? 116  THR 1 CG2   1 
ATOM   844   N  N     . HIS A 1  112  ? 292.527 117.005 223.740 1.00 210.53 ? 117  HIS 1 N     1 
ATOM   845   C  CA    . HIS A 1  112  ? 291.539 116.410 224.624 1.00 210.53 ? 117  HIS 1 CA    1 
ATOM   846   C  C     . HIS A 1  112  ? 291.514 117.113 225.975 1.00 210.53 ? 117  HIS 1 C     1 
ATOM   847   O  O     . HIS A 1  112  ? 292.522 117.642 226.449 1.00 210.53 ? 117  HIS 1 O     1 
ATOM   848   C  CB    . HIS A 1  112  ? 291.831 114.926 224.824 1.00 210.53 ? 117  HIS 1 CB    1 
ATOM   849   C  CG    . HIS A 1  112  ? 290.661 114.151 225.339 1.00 210.53 ? 117  HIS 1 CG    1 
ATOM   850   N  ND1   . HIS A 1  112  ? 289.636 113.727 224.521 1.00 210.53 ? 117  HIS 1 ND1   1 
ATOM   851   C  CD2   . HIS A 1  112  ? 290.344 113.736 226.587 1.00 210.53 ? 117  HIS 1 CD2   1 
ATOM   852   C  CE1   . HIS A 1  112  ? 288.742 113.076 225.243 1.00 210.53 ? 117  HIS 1 CE1   1 
ATOM   853   N  NE2   . HIS A 1  112  ? 289.147 113.067 226.500 1.00 210.53 ? 117  HIS 1 NE2   1 
ATOM   854   N  N     . ASP A 1  113  ? 290.335 117.115 226.591 1.00 204.68 ? 118  ASP 1 N     1 
ATOM   855   C  CA    . ASP A 1  113  ? 290.137 117.649 227.929 1.00 204.68 ? 118  ASP 1 CA    1 
ATOM   856   C  C     . ASP A 1  113  ? 289.439 116.601 228.783 1.00 204.68 ? 118  ASP 1 C     1 
ATOM   857   O  O     . ASP A 1  113  ? 288.651 115.794 228.282 1.00 204.68 ? 118  ASP 1 O     1 
ATOM   858   C  CB    . ASP A 1  113  ? 289.317 118.939 227.897 1.00 204.68 ? 118  ASP 1 CB    1 
ATOM   859   C  CG    . ASP A 1  113  ? 289.979 120.023 227.075 1.00 204.68 ? 118  ASP 1 CG    1 
ATOM   860   O  OD1   . ASP A 1  113  ? 291.226 120.037 227.007 1.00 204.68 ? 118  ASP 1 OD1   1 
ATOM   861   O  OD2   . ASP A 1  113  ? 289.256 120.858 226.494 1.00 204.68 ? 118  ASP 1 OD2   1 
ATOM   862   N  N     . GLY A 1  114  ? 289.729 116.627 230.084 1.00 214.31 ? 119  GLY 1 N     1 
ATOM   863   C  CA    . GLY A 1  114  ? 289.237 115.589 230.973 1.00 214.31 ? 119  GLY 1 CA    1 
ATOM   864   C  C     . GLY A 1  114  ? 287.729 115.475 231.011 1.00 214.31 ? 119  GLY 1 C     1 
ATOM   865   O  O     . GLY A 1  114  ? 287.205 114.390 231.286 1.00 214.31 ? 119  GLY 1 O     1 
ATOM   866   N  N     . ASP A 1  115  ? 287.017 116.561 230.729 1.00 215.67 ? 120  ASP 1 N     1 
ATOM   867   C  CA    . ASP A 1  115  ? 285.563 116.550 230.691 1.00 215.67 ? 120  ASP 1 CA    1 
ATOM   868   C  C     . ASP A 1  115  ? 285.025 116.056 229.358 1.00 215.67 ? 120  ASP 1 C     1 
ATOM   869   O  O     . ASP A 1  115  ? 283.805 116.029 229.163 1.00 215.67 ? 120  ASP 1 O     1 
ATOM   870   C  CB    . ASP A 1  115  ? 285.023 117.950 230.980 1.00 215.67 ? 120  ASP 1 CB    1 
ATOM   871   C  CG    . ASP A 1  115  ? 285.517 118.977 229.984 1.00 215.67 ? 120  ASP 1 CG    1 
ATOM   872   O  OD1   . ASP A 1  115  ? 286.628 118.791 229.443 1.00 215.67 ? 120  ASP 1 OD1   1 
ATOM   873   O  OD2   . ASP A 1  115  ? 284.797 119.967 229.741 1.00 215.67 ? 120  ASP 1 OD2   1 
ATOM   874   N  N     . VAL A 1  116  ? 285.905 115.670 228.441 1.00 207.32 ? 121  VAL 1 N     1 
ATOM   875   C  CA    . VAL A 1  116  ? 285.528 115.077 227.168 1.00 207.32 ? 121  VAL 1 CA    1 
ATOM   876   C  C     . VAL A 1  116  ? 286.185 113.710 227.086 1.00 207.32 ? 121  VAL 1 C     1 
ATOM   877   O  O     . VAL A 1  116  ? 287.230 113.468 227.700 1.00 207.32 ? 121  VAL 1 O     1 
ATOM   878   C  CB    . VAL A 1  116  ? 285.945 115.962 225.975 1.00 207.32 ? 121  VAL 1 CB    1 
ATOM   879   C  CG1   . VAL A 1  116  ? 285.566 115.301 224.661 1.00 207.32 ? 121  VAL 1 CG1   1 
ATOM   880   C  CG2   . VAL A 1  116  ? 285.309 117.337 226.091 1.00 207.32 ? 121  VAL 1 CG2   1 
ATOM   881   N  N     . GLU A 1  117  ? 285.565 112.809 226.331 1.00 206.92 ? 122  GLU 1 N     1 
ATOM   882   C  CA    . GLU A 1  117  ? 286.044 111.440 226.208 1.00 206.92 ? 122  GLU 1 CA    1 
ATOM   883   C  C     . GLU A 1  117  ? 286.070 111.037 224.742 1.00 206.92 ? 122  GLU 1 C     1 
ATOM   884   O  O     . GLU A 1  117  ? 285.081 111.220 224.025 1.00 206.92 ? 122  GLU 1 O     1 
ATOM   885   C  CB    . GLU A 1  117  ? 285.162 110.481 227.013 1.00 206.92 ? 122  GLU 1 CB    1 
ATOM   886   C  CG    . GLU A 1  117  ? 285.431 109.007 226.752 1.00 206.92 ? 122  GLU 1 CG    1 
ATOM   887   C  CD    . GLU A 1  117  ? 284.638 108.102 227.673 1.00 206.92 ? 122  GLU 1 CD    1 
ATOM   888   O  OE1   . GLU A 1  117  ? 284.389 108.501 228.829 1.00 206.92 ? 122  GLU 1 OE1   1 
ATOM   889   O  OE2   . GLU A 1  117  ? 284.254 106.996 227.238 1.00 206.92 ? 122  GLU 1 OE2   1 
ATOM   890   N  N     . ILE A 1  118  ? 287.201 110.488 224.307 1.00 203.55 ? 123  ILE 1 N     1 
ATOM   891   C  CA    . ILE A 1  118  ? 287.352 109.928 222.971 1.00 203.55 ? 123  ILE 1 CA    1 
ATOM   892   C  C     . ILE A 1  118  ? 287.214 108.418 223.078 1.00 203.55 ? 123  ILE 1 C     1 
ATOM   893   O  O     . ILE A 1  118  ? 287.957 107.770 223.824 1.00 203.55 ? 123  ILE 1 O     1 
ATOM   894   C  CB    . ILE A 1  118  ? 288.706 110.313 222.351 1.00 203.55 ? 123  ILE 1 CB    1 
ATOM   895   C  CG1   . ILE A 1  118  ? 288.706 111.791 221.960 1.00 203.55 ? 123  ILE 1 CG1   1 
ATOM   896   C  CG2   . ILE A 1  118  ? 289.003 109.434 221.143 1.00 203.55 ? 123  ILE 1 CG2   1 
ATOM   897   C  CD1   . ILE A 1  118  ? 290.080 112.340 221.638 1.00 203.55 ? 123  ILE 1 CD1   1 
ATOM   898   N  N     . VAL A 1  119  ? 286.268 107.856 222.328 1.00 208.37 ? 124  VAL 1 N     1 
ATOM   899   C  CA    . VAL A 1  119  ? 285.998 106.429 222.449 1.00 208.37 ? 124  VAL 1 CA    1 
ATOM   900   C  C     . VAL A 1  119  ? 287.111 105.598 221.819 1.00 208.37 ? 124  VAL 1 C     1 
ATOM   901   O  O     . VAL A 1  119  ? 287.498 104.562 222.371 1.00 208.37 ? 124  VAL 1 O     1 
ATOM   902   C  CB    . VAL A 1  119  ? 284.631 106.099 221.830 1.00 208.37 ? 124  VAL 1 CB    1 
ATOM   903   C  CG1   . VAL A 1  119  ? 283.543 106.937 222.490 1.00 208.37 ? 124  VAL 1 CG1   1 
ATOM   904   C  CG2   . VAL A 1  119  ? 284.653 106.329 220.326 1.00 208.37 ? 124  VAL 1 CG2   1 
ATOM   905   N  N     . LYS A 1  120  ? 287.646 106.023 220.675 1.00 211.98 ? 125  LYS 1 N     1 
ATOM   906   C  CA    . LYS A 1  120  ? 288.750 105.320 220.024 1.00 211.98 ? 125  LYS 1 CA    1 
ATOM   907   C  C     . LYS A 1  120  ? 289.816 106.331 219.634 1.00 211.98 ? 125  LYS 1 C     1 
ATOM   908   O  O     . LYS A 1  120  ? 289.774 106.910 218.541 1.00 211.98 ? 125  LYS 1 O     1 
ATOM   909   C  CB    . LYS A 1  120  ? 288.282 104.537 218.797 1.00 211.98 ? 125  LYS 1 CB    1 
ATOM   910   C  CG    . LYS A 1  120  ? 289.395 103.705 218.163 1.00 211.98 ? 125  LYS 1 CG    1 
ATOM   911   C  CD    . LYS A 1  120  ? 288.930 102.957 216.925 1.00 211.98 ? 125  LYS 1 CD    1 
ATOM   912   C  CE    . LYS A 1  120  ? 290.073 102.167 216.300 1.00 211.98 ? 125  LYS 1 CE    1 
ATOM   913   N  NZ    . LYS A 1  120  ? 289.641 101.397 215.102 1.00 211.98 ? 125  LYS 1 NZ    1 
ATOM   914   N  N     . PRO A 1  121  ? 290.794 106.571 220.507 1.00 207.66 ? 126  PRO 1 N     1 
ATOM   915   C  CA    . PRO A 1  121  ? 291.900 107.457 220.118 1.00 207.66 ? 126  PRO 1 CA    1 
ATOM   916   C  C     . PRO A 1  121  ? 292.608 106.989 218.863 1.00 207.66 ? 126  PRO 1 C     1 
ATOM   917   O  O     . PRO A 1  121  ? 293.119 107.817 218.099 1.00 207.66 ? 126  PRO 1 O     1 
ATOM   918   C  CB    . PRO A 1  121  ? 292.828 107.419 221.340 1.00 207.66 ? 126  PRO 1 CB    1 
ATOM   919   C  CG    . PRO A 1  121  ? 291.957 107.006 222.474 1.00 207.66 ? 126  PRO 1 CG    1 
ATOM   920   C  CD    . PRO A 1  121  ? 290.921 106.098 221.895 1.00 207.66 ? 126  PRO 1 CD    1 
ATOM   921   N  N     . GLN A 1  122  ? 292.638 105.678 218.619 1.00 198.63 ? 127  GLN 1 N     1 
ATOM   922   C  CA    . GLN A 1  122  ? 293.298 105.136 217.440 1.00 198.63 ? 127  GLN 1 CA    1 
ATOM   923   C  C     . GLN A 1  122  ? 292.535 105.433 216.160 1.00 198.63 ? 127  GLN 1 C     1 
ATOM   924   O  O     . GLN A 1  122  ? 293.068 105.182 215.073 1.00 198.63 ? 127  GLN 1 O     1 
ATOM   925   C  CB    . GLN A 1  122  ? 293.478 103.622 217.577 1.00 198.63 ? 127  GLN 1 CB    1 
ATOM   926   C  CG    . GLN A 1  122  ? 294.203 103.181 218.839 1.00 198.63 ? 127  GLN 1 CG    1 
ATOM   927   C  CD    . GLN A 1  122  ? 293.290 103.123 220.047 1.00 198.63 ? 127  GLN 1 CD    1 
ATOM   928   O  OE1   . GLN A 1  122  ? 292.137 103.552 219.987 1.00 198.63 ? 127  GLN 1 OE1   1 
ATOM   929   N  NE2   . GLN A 1  122  ? 293.799 102.591 221.150 1.00 198.63 ? 127  GLN 1 NE2   1 
ATOM   930   N  N     . HIS A 1  123  ? 291.308 105.942 216.260 1.00 198.35 ? 128  HIS 1 N     1 
ATOM   931   C  CA    . HIS A 1  123  ? 290.536 106.280 215.074 1.00 198.35 ? 128  HIS 1 CA    1 
ATOM   932   C  C     . HIS A 1  123  ? 291.388 107.107 214.122 1.00 198.35 ? 128  HIS 1 C     1 
ATOM   933   O  O     . HIS A 1  123  ? 292.187 107.946 214.547 1.00 198.35 ? 128  HIS 1 O     1 
ATOM   934   C  CB    . HIS A 1  123  ? 289.276 107.049 215.475 1.00 198.35 ? 128  HIS 1 CB    1 
ATOM   935   C  CG    . HIS A 1  123  ? 288.350 107.335 214.335 1.00 198.35 ? 128  HIS 1 CG    1 
ATOM   936   N  ND1   . HIS A 1  123  ? 288.355 108.534 213.656 1.00 198.35 ? 128  HIS 1 ND1   1 
ATOM   937   C  CD2   . HIS A 1  123  ? 287.383 106.582 213.760 1.00 198.35 ? 128  HIS 1 CD2   1 
ATOM   938   C  CE1   . HIS A 1  123  ? 287.434 108.506 212.710 1.00 198.35 ? 128  HIS 1 CE1   1 
ATOM   939   N  NE2   . HIS A 1  123  ? 286.830 107.333 212.751 1.00 198.35 ? 128  HIS 1 NE2   1 
ATOM   940   N  N     . VAL A 1  124  ? 291.217 106.864 212.830 1.00 183.35 ? 129  VAL 1 N     1 
ATOM   941   C  CA    . VAL A 1  124  ? 292.115 107.407 211.819 1.00 183.35 ? 129  VAL 1 CA    1 
ATOM   942   C  C     . VAL A 1  124  ? 291.632 108.788 211.405 1.00 183.35 ? 129  VAL 1 C     1 
ATOM   943   O  O     . VAL A 1  124  ? 290.435 109.003 211.180 1.00 183.35 ? 129  VAL 1 O     1 
ATOM   944   C  CB    . VAL A 1  124  ? 292.214 106.469 210.604 1.00 183.35 ? 129  VAL 1 CB    1 
ATOM   945   C  CG1   . VAL A 1  124  ? 290.840 106.199 210.002 1.00 183.35 ? 129  VAL 1 CG1   1 
ATOM   946   C  CG2   . VAL A 1  124  ? 293.145 107.065 209.559 1.00 183.35 ? 129  VAL 1 CG2   1 
ATOM   947   N  N     . ILE A 1  125  ? 292.569 109.730 211.320 1.00 182.53 ? 130  ILE 1 N     1 
ATOM   948   C  CA    . ILE A 1  125  ? 292.322 111.051 210.768 1.00 182.53 ? 130  ILE 1 CA    1 
ATOM   949   C  C     . ILE A 1  125  ? 293.339 111.269 209.658 1.00 182.53 ? 130  ILE 1 C     1 
ATOM   950   O  O     . ILE A 1  125  ? 294.404 110.649 209.628 1.00 182.53 ? 130  ILE 1 O     1 
ATOM   951   C  CB    . ILE A 1  125  ? 292.410 112.160 211.843 1.00 182.53 ? 130  ILE 1 CB    1 
ATOM   952   C  CG1   . ILE A 1  125  ? 291.153 112.148 212.717 1.00 182.53 ? 130  ILE 1 CG1   1 
ATOM   953   C  CG2   . ILE A 1  125  ? 292.590 113.536 211.219 1.00 182.53 ? 130  ILE 1 CG2   1 
ATOM   954   C  CD1   . ILE A 1  125  ? 291.250 111.249 213.919 1.00 182.53 ? 130  ILE 1 CD1   1 
ATOM   955   N  N     . CYS A 1  126  ? 292.994 112.159 208.735 1.00 187.77 ? 131  CYS 1 N     1 
ATOM   956   C  CA    . CYS A 1  126  ? 293.786 112.340 207.529 1.00 187.77 ? 131  CYS 1 CA    1 
ATOM   957   C  C     . CYS A 1  126  ? 295.233 112.683 207.876 1.00 187.77 ? 131  CYS 1 C     1 
ATOM   958   O  O     . CYS A 1  126  ? 295.542 113.177 208.962 1.00 187.77 ? 131  CYS 1 O     1 
ATOM   959   C  CB    . CYS A 1  126  ? 293.162 113.433 206.669 1.00 187.77 ? 131  CYS 1 CB    1 
ATOM   960   S  SG    . CYS A 1  126  ? 291.372 113.272 206.571 1.00 187.77 ? 131  CYS 1 SG    1 
ATOM   961   N  N     . HIS A 1  127  ? 296.126 112.409 206.931 1.00 187.24 ? 132  HIS 1 N     1 
ATOM   962   C  CA    . HIS A 1  127  ? 297.561 112.443 207.173 1.00 187.24 ? 132  HIS 1 CA    1 
ATOM   963   C  C     . HIS A 1  127  ? 298.189 113.727 206.648 1.00 187.24 ? 132  HIS 1 C     1 
ATOM   964   O  O     . HIS A 1  127  ? 297.643 114.399 205.769 1.00 187.24 ? 132  HIS 1 O     1 
ATOM   965   C  CB    . HIS A 1  127  ? 298.248 111.248 206.513 1.00 187.24 ? 132  HIS 1 CB    1 
ATOM   966   C  CG    . HIS A 1  127  ? 297.603 109.934 206.818 1.00 187.24 ? 132  HIS 1 CG    1 
ATOM   967   N  ND1   . HIS A 1  127  ? 297.873 108.790 206.099 1.00 187.24 ? 132  HIS 1 ND1   1 
ATOM   968   C  CD2   . HIS A 1  127  ? 296.704 109.580 207.766 1.00 187.24 ? 132  HIS 1 CD2   1 
ATOM   969   C  CE1   . HIS A 1  127  ? 297.166 107.788 206.589 1.00 187.24 ? 132  HIS 1 CE1   1 
ATOM   970   N  NE2   . HIS A 1  127  ? 296.448 108.241 207.600 1.00 187.24 ? 132  HIS 1 NE2   1 
ATOM   971   N  N     . LEU A 1  128  ? 299.353 114.056 207.201 1.00 196.09 ? 133  LEU 1 N     1 
ATOM   972   C  CA    . LEU A 1  128  ? 300.198 115.131 206.702 1.00 196.09 ? 133  LEU 1 CA    1 
ATOM   973   C  C     . LEU A 1  128  ? 301.354 114.531 205.914 1.00 196.09 ? 133  LEU 1 C     1 
ATOM   974   O  O     . LEU A 1  128  ? 301.887 113.480 206.282 1.00 196.09 ? 133  LEU 1 O     1 
ATOM   975   C  CB    . LEU A 1  128  ? 300.737 115.990 207.847 1.00 196.09 ? 133  LEU 1 CB    1 
ATOM   976   C  CG    . LEU A 1  128  ? 299.713 116.827 208.618 1.00 196.09 ? 133  LEU 1 CG    1 
ATOM   977   C  CD1   . LEU A 1  128  ? 298.788 115.949 209.448 1.00 196.09 ? 133  LEU 1 CD1   1 
ATOM   978   C  CD2   . LEU A 1  128  ? 300.417 117.850 209.500 1.00 196.09 ? 133  LEU 1 CD2   1 
ATOM   979   N  N     . THR A 1  129  ? 301.741 115.203 204.824 1.00 194.73 ? 134  THR 1 N     1 
ATOM   980   C  CA    . THR A 1  129  ? 302.738 114.637 203.923 1.00 194.73 ? 134  THR 1 CA    1 
ATOM   981   C  C     . THR A 1  129  ? 303.803 115.642 203.493 1.00 194.73 ? 134  THR 1 C     1 
ATOM   982   O  O     . THR A 1  129  ? 304.391 115.479 202.417 1.00 194.73 ? 134  THR 1 O     1 
ATOM   983   C  CB    . THR A 1  129  ? 302.062 114.061 202.678 1.00 194.73 ? 134  THR 1 CB    1 
ATOM   984   O  OG1   . THR A 1  129  ? 301.255 115.070 202.059 1.00 194.73 ? 134  THR 1 OG1   1 
ATOM   985   C  CG2   . THR A 1  129  ? 301.194 112.872 203.051 1.00 194.73 ? 134  THR 1 CG2   1 
ATOM   986   N  N     . ASP A 1  130  ? 304.072 116.673 204.291 1.00 196.74 ? 135  ASP 1 N     1 
ATOM   987   C  CA    . ASP A 1  130  ? 305.171 117.585 204.012 1.00 196.74 ? 135  ASP 1 CA    1 
ATOM   988   C  C     . ASP A 1  130  ? 305.799 118.030 205.323 1.00 196.74 ? 135  ASP 1 C     1 
ATOM   989   O  O     . ASP A 1  130  ? 305.137 118.076 206.363 1.00 196.74 ? 135  ASP 1 O     1 
ATOM   990   C  CB    . ASP A 1  130  ? 304.707 118.807 203.208 1.00 196.74 ? 135  ASP 1 CB    1 
ATOM   991   C  CG    . ASP A 1  130  ? 305.857 119.544 202.555 1.00 196.74 ? 135  ASP 1 CG    1 
ATOM   992   O  OD1   . ASP A 1  130  ? 306.963 119.554 203.133 1.00 196.74 ? 135  ASP 1 OD1   1 
ATOM   993   O  OD2   . ASP A 1  130  ? 305.655 120.115 201.462 1.00 196.74 ? 135  ASP 1 OD2   1 
ATOM   994   N  N     . GLU A 1  131  ? 307.092 118.357 205.264 1.00 191.32 ? 136  GLU 1 N     1 
ATOM   995   C  CA    . GLU A 1  131  ? 307.789 118.805 206.464 1.00 191.32 ? 136  GLU 1 CA    1 
ATOM   996   C  C     . GLU A 1  131  ? 307.197 120.105 206.988 1.00 191.32 ? 136  GLU 1 C     1 
ATOM   997   O  O     . GLU A 1  131  ? 307.010 120.266 208.199 1.00 191.32 ? 136  GLU 1 O     1 
ATOM   998   C  CB    . GLU A 1  131  ? 309.278 118.982 206.172 1.00 191.32 ? 136  GLU 1 CB    1 
ATOM   999   C  CG    . GLU A 1  131  ? 309.998 117.693 205.836 1.00 191.32 ? 136  GLU 1 CG    1 
ATOM   1000  C  CD    . GLU A 1  131  ? 311.477 117.905 205.588 1.00 191.32 ? 136  GLU 1 CD    1 
ATOM   1001  O  OE1   . GLU A 1  131  ? 311.856 119.016 205.163 1.00 191.32 ? 136  GLU 1 OE1   1 
ATOM   1002  O  OE2   . GLU A 1  131  ? 312.261 116.963 205.825 1.00 191.32 ? 136  GLU 1 OE2   1 
ATOM   1003  N  N     . ASN A 1  132  ? 306.895 121.039 206.094 1.00 196.98 ? 137  ASN 1 N     1 
ATOM   1004  C  CA    . ASN A 1  132  ? 306.275 122.299 206.472 1.00 196.98 ? 137  ASN 1 CA    1 
ATOM   1005  C  C     . ASN A 1  132  ? 304.759 122.201 206.568 1.00 196.98 ? 137  ASN 1 C     1 
ATOM   1006  O  O     . ASN A 1  132  ? 304.111 123.191 206.921 1.00 196.98 ? 137  ASN 1 O     1 
ATOM   1007  C  CB    . ASN A 1  132  ? 306.656 123.393 205.469 1.00 196.98 ? 137  ASN 1 CB    1 
ATOM   1008  C  CG    . ASN A 1  132  ? 306.271 123.038 204.046 1.00 196.98 ? 137  ASN 1 CG    1 
ATOM   1009  O  OD1   . ASN A 1  132  ? 305.542 122.076 203.810 1.00 196.98 ? 137  ASN 1 OD1   1 
ATOM   1010  N  ND2   . ASN A 1  132  ? 306.760 123.818 203.088 1.00 196.98 ? 137  ASN 1 ND2   1 
ATOM   1011  N  N     . ALA A 1  133  ? 304.180 121.042 206.268 1.00 197.58 ? 138  ALA 1 N     1 
ATOM   1012  C  CA    . ALA A 1  133  ? 302.737 120.891 206.359 1.00 197.58 ? 138  ALA 1 CA    1 
ATOM   1013  C  C     . ALA A 1  133  ? 302.275 121.025 207.803 1.00 197.58 ? 138  ALA 1 C     1 
ATOM   1014  O  O     . ALA A 1  133  ? 303.003 120.705 208.747 1.00 197.58 ? 138  ALA 1 O     1 
ATOM   1015  C  CB    . ALA A 1  133  ? 302.298 119.539 205.801 1.00 197.58 ? 138  ALA 1 CB    1 
ATOM   1016  N  N     . SER A 1  134  ? 301.048 121.510 207.969 1.00 198.21 ? 139  SER 1 N     1 
ATOM   1017  C  CA    . SER A 1  134  ? 300.466 121.645 209.294 1.00 198.21 ? 139  SER 1 CA    1 
ATOM   1018  C  C     . SER A 1  134  ? 298.956 121.742 209.165 1.00 198.21 ? 139  SER 1 C     1 
ATOM   1019  O  O     . SER A 1  134  ? 298.434 122.261 208.175 1.00 198.21 ? 139  SER 1 O     1 
ATOM   1020  C  CB    . SER A 1  134  ? 301.013 122.875 210.023 1.00 198.21 ? 139  SER 1 CB    1 
ATOM   1021  O  OG    . SER A 1  134  ? 300.567 124.067 209.401 1.00 198.21 ? 139  SER 1 OG    1 
ATOM   1022  N  N     . ILE A 1  135  ? 298.265 121.238 210.182 1.00 189.43 ? 140  ILE 1 N     1 
ATOM   1023  C  CA    . ILE A 1  135  ? 296.815 121.317 210.272 1.00 189.43 ? 140  ILE 1 CA    1 
ATOM   1024  C  C     . ILE A 1  135  ? 296.456 121.856 211.646 1.00 189.43 ? 140  ILE 1 C     1 
ATOM   1025  O  O     . ILE A 1  135  ? 297.113 121.532 212.640 1.00 189.43 ? 140  ILE 1 O     1 
ATOM   1026  C  CB    . ILE A 1  135  ? 296.149 119.947 210.031 1.00 189.43 ? 140  ILE 1 CB    1 
ATOM   1027  C  CG1   . ILE A 1  135  ? 296.639 118.920 211.054 1.00 189.43 ? 140  ILE 1 CG1   1 
ATOM   1028  C  CG2   . ILE A 1  135  ? 296.442 119.465 208.624 1.00 189.43 ? 140  ILE 1 CG2   1 
ATOM   1029  C  CD1   . ILE A 1  135  ? 295.900 117.603 210.990 1.00 189.43 ? 140  ILE 1 CD1   1 
ATOM   1030  N  N     . SER A 1  136  ? 295.424 122.695 211.697 1.00 186.20 ? 141  SER 1 N     1 
ATOM   1031  C  CA    . SER A 1  136  ? 294.921 123.214 212.966 1.00 186.20 ? 141  SER 1 CA    1 
ATOM   1032  C  C     . SER A 1  136  ? 293.438 123.502 212.760 1.00 186.20 ? 141  SER 1 C     1 
ATOM   1033  O  O     . SER A 1  136  ? 293.069 124.596 212.325 1.00 186.20 ? 141  SER 1 O     1 
ATOM   1034  C  CB    . SER A 1  136  ? 295.684 124.459 213.396 1.00 186.20 ? 141  SER 1 CB    1 
ATOM   1035  O  OG    . SER A 1  136  ? 295.568 125.483 212.425 1.00 186.20 ? 141  SER 1 OG    1 
ATOM   1036  N  N     . MET A 1  137  ? 292.602 122.520 213.082 1.00 188.05 ? 142  MET 1 N     1 
ATOM   1037  C  CA    . MET A 1  137  ? 291.172 122.588 212.840 1.00 188.05 ? 142  MET 1 CA    1 
ATOM   1038  C  C     . MET A 1  137  ? 290.430 122.615 214.168 1.00 188.05 ? 142  MET 1 C     1 
ATOM   1039  O  O     . MET A 1  137  ? 290.956 122.210 215.207 1.00 188.05 ? 142  MET 1 O     1 
ATOM   1040  C  CB    . MET A 1  137  ? 290.685 121.393 212.008 1.00 188.05 ? 142  MET 1 CB    1 
ATOM   1041  C  CG    . MET A 1  137  ? 291.123 121.401 210.550 1.00 188.05 ? 142  MET 1 CG    1 
ATOM   1042  S  SD    . MET A 1  137  ? 292.908 121.500 210.325 1.00 188.05 ? 142  MET 1 SD    1 
ATOM   1043  C  CE    . MET A 1  137  ? 293.057 121.011 208.608 1.00 188.05 ? 142  MET 1 CE    1 
ATOM   1044  N  N     . ARG A 1  138  ? 289.197 123.107 214.119 1.00 198.70 ? 143  ARG 1 N     1 
ATOM   1045  C  CA    . ARG A 1  138  ? 288.329 123.161 215.284 1.00 198.70 ? 143  ARG 1 CA    1 
ATOM   1046  C  C     . ARG A 1  138  ? 286.992 122.528 214.936 1.00 198.70 ? 143  ARG 1 C     1 
ATOM   1047  O  O     . ARG A 1  138  ? 286.493 122.683 213.817 1.00 198.70 ? 143  ARG 1 O     1 
ATOM   1048  C  CB    . ARG A 1  138  ? 288.124 124.599 215.765 1.00 198.70 ? 143  ARG 1 CB    1 
ATOM   1049  C  CG    . ARG A 1  138  ? 289.415 125.376 215.962 1.00 198.70 ? 143  ARG 1 CG    1 
ATOM   1050  C  CD    . ARG A 1  138  ? 289.784 126.189 214.731 1.00 198.70 ? 143  ARG 1 CD    1 
ATOM   1051  N  NE    . ARG A 1  138  ? 288.815 127.245 214.458 1.00 198.70 ? 143  ARG 1 NE    1 
ATOM   1052  C  CZ    . ARG A 1  138  ? 288.986 128.204 213.558 1.00 198.70 ? 143  ARG 1 CZ    1 
ATOM   1053  N  NH1   . ARG A 1  138  ? 290.083 128.274 212.821 1.00 198.70 ? 143  ARG 1 NH1   1 
ATOM   1054  N  NH2   . ARG A 1  138  ? 288.033 129.117 213.395 1.00 198.70 ? 143  ARG 1 NH2   1 
ATOM   1055  N  N     . ILE A 1  139  ? 286.417 121.814 215.901 1.00 198.12 ? 144  ILE 1 N     1 
ATOM   1056  C  CA    . ILE A 1  139  ? 285.194 121.052 215.695 1.00 198.12 ? 144  ILE 1 CA    1 
ATOM   1057  C  C     . ILE A 1  139  ? 284.313 121.186 216.927 1.00 198.12 ? 144  ILE 1 C     1 
ATOM   1058  O  O     . ILE A 1  139  ? 284.804 121.252 218.057 1.00 198.12 ? 144  ILE 1 O     1 
ATOM   1059  C  CB    . ILE A 1  139  ? 285.500 119.569 215.407 1.00 198.12 ? 144  ILE 1 CB    1 
ATOM   1060  C  CG1   . ILE A 1  139  ? 286.372 118.991 216.525 1.00 198.12 ? 144  ILE 1 CG1   1 
ATOM   1061  C  CG2   . ILE A 1  139  ? 286.190 119.432 214.064 1.00 198.12 ? 144  ILE 1 CG2   1 
ATOM   1062  C  CD1   . ILE A 1  139  ? 286.731 117.536 216.338 1.00 198.12 ? 144  ILE 1 CD1   1 
ATOM   1063  N  N     . LYS A 1  140  ? 283.001 121.214 216.702 1.00 203.74 ? 145  LYS 1 N     1 
ATOM   1064  C  CA    . LYS A 1  140  ? 282.022 121.361 217.768 1.00 203.74 ? 145  LYS 1 CA    1 
ATOM   1065  C  C     . LYS A 1  140  ? 281.180 120.097 217.879 1.00 203.74 ? 145  LYS 1 C     1 
ATOM   1066  O  O     . LYS A 1  140  ? 280.923 119.411 216.886 1.00 203.74 ? 145  LYS 1 O     1 
ATOM   1067  C  CB    . LYS A 1  140  ? 281.105 122.565 217.525 1.00 203.74 ? 145  LYS 1 CB    1 
ATOM   1068  C  CG    . LYS A 1  140  ? 280.321 123.001 218.749 1.00 203.74 ? 145  LYS 1 CG    1 
ATOM   1069  C  CD    . LYS A 1  140  ? 279.493 124.242 218.457 1.00 203.74 ? 145  LYS 1 CD    1 
ATOM   1070  C  CE    . LYS A 1  140  ? 278.769 124.739 219.697 1.00 203.74 ? 145  LYS 1 CE    1 
ATOM   1071  N  NZ    . LYS A 1  140  ? 277.976 125.969 219.422 1.00 203.74 ? 145  LYS 1 NZ    1 
ATOM   1072  N  N     . VAL A 1  141  ? 280.738 119.809 219.099 1.00 197.40 ? 146  VAL 1 N     1 
ATOM   1073  C  CA    . VAL A 1  141  ? 279.986 118.600 219.403 1.00 197.40 ? 146  VAL 1 CA    1 
ATOM   1074  C  C     . VAL A 1  141  ? 278.634 119.002 219.974 1.00 197.40 ? 146  VAL 1 C     1 
ATOM   1075  O  O     . VAL A 1  141  ? 278.490 120.062 220.590 1.00 197.40 ? 146  VAL 1 O     1 
ATOM   1076  C  CB    . VAL A 1  141  ? 280.754 117.698 220.392 1.00 197.40 ? 146  VAL 1 CB    1 
ATOM   1077  C  CG1   . VAL A 1  141  ? 280.112 116.325 220.480 1.00 197.40 ? 146  VAL 1 CG1   1 
ATOM   1078  C  CG2   . VAL A 1  141  ? 282.211 117.589 219.978 1.00 197.40 ? 146  VAL 1 CG2   1 
ATOM   1079  N  N     . GLN A 1  142  ? 277.637 118.145 219.764 1.00 194.35 ? 147  GLN 1 N     1 
ATOM   1080  C  CA    . GLN A 1  142  ? 276.283 118.416 220.218 1.00 194.35 ? 147  GLN 1 CA    1 
ATOM   1081  C  C     . GLN A 1  142  ? 275.652 117.132 220.734 1.00 194.35 ? 147  GLN 1 C     1 
ATOM   1082  O  O     . GLN A 1  142  ? 276.033 116.026 220.345 1.00 194.35 ? 147  GLN 1 O     1 
ATOM   1083  C  CB    . GLN A 1  142  ? 275.414 118.997 219.096 1.00 194.35 ? 147  GLN 1 CB    1 
ATOM   1084  C  CG    . GLN A 1  142  ? 276.074 120.105 218.297 1.00 194.35 ? 147  GLN 1 CG    1 
ATOM   1085  C  CD    . GLN A 1  142  ? 275.173 120.641 217.203 1.00 194.35 ? 147  GLN 1 CD    1 
ATOM   1086  O  OE1   . GLN A 1  142  ? 273.951 120.669 217.349 1.00 194.35 ? 147  GLN 1 OE1   1 
ATOM   1087  N  NE2   . GLN A 1  142  ? 275.771 121.063 216.095 1.00 194.35 ? 147  GLN 1 NE2   1 
ATOM   1088  N  N     . ARG A 1  143  ? 274.673 117.296 221.617 1.00 191.01 ? 148  ARG 1 N     1 
ATOM   1089  C  CA    . ARG A 1  143  ? 273.876 116.188 222.120 1.00 191.01 ? 148  ARG 1 CA    1 
ATOM   1090  C  C     . ARG A 1  143  ? 272.536 116.178 221.400 1.00 191.01 ? 148  ARG 1 C     1 
ATOM   1091  O  O     . ARG A 1  143  ? 271.865 117.211 221.314 1.00 191.01 ? 148  ARG 1 O     1 
ATOM   1092  C  CB    . ARG A 1  143  ? 273.661 116.302 223.630 1.00 191.01 ? 148  ARG 1 CB    1 
ATOM   1093  C  CG    . ARG A 1  143  ? 274.934 116.496 224.430 1.00 191.01 ? 148  ARG 1 CG    1 
ATOM   1094  C  CD    . ARG A 1  143  ? 275.890 115.329 224.274 1.00 191.01 ? 148  ARG 1 CD    1 
ATOM   1095  N  NE    . ARG A 1  143  ? 275.359 114.094 224.840 1.00 191.01 ? 148  ARG 1 NE    1 
ATOM   1096  C  CZ    . ARG A 1  143  ? 275.414 113.773 226.125 1.00 191.01 ? 148  ARG 1 CZ    1 
ATOM   1097  N  NH1   . ARG A 1  143  ? 275.946 114.588 227.022 1.00 191.01 ? 148  ARG 1 NH1   1 
ATOM   1098  N  NH2   . ARG A 1  143  ? 274.922 112.603 226.522 1.00 191.01 ? 148  ARG 1 NH2   1 
ATOM   1099  N  N     . GLY A 1  144  ? 272.153 115.016 220.883 1.00 185.58 ? 149  GLY 1 N     1 
ATOM   1100  C  CA    . GLY A 1  144  ? 270.900 114.897 220.164 1.00 185.58 ? 149  GLY 1 CA    1 
ATOM   1101  C  C     . GLY A 1  144  ? 270.516 113.447 220.001 1.00 185.58 ? 149  GLY 1 C     1 
ATOM   1102  O  O     . GLY A 1  144  ? 271.304 112.540 220.283 1.00 185.58 ? 149  GLY 1 O     1 
ATOM   1103  N  N     . ARG A 1  145  ? 269.281 113.237 219.560 1.00 180.17 ? 150  ARG 1 N     1 
ATOM   1104  C  CA    . ARG A 1  145  ? 268.756 111.908 219.290 1.00 180.17 ? 150  ARG 1 CA    1 
ATOM   1105  C  C     . ARG A 1  145  ? 268.250 111.847 217.857 1.00 180.17 ? 150  ARG 1 C     1 
ATOM   1106  O  O     . ARG A 1  145  ? 267.562 112.762 217.393 1.00 180.17 ? 150  ARG 1 O     1 
ATOM   1107  C  CB    . ARG A 1  145  ? 267.634 111.554 220.267 1.00 180.17 ? 150  ARG 1 CB    1 
ATOM   1108  C  CG    . ARG A 1  145  ? 266.526 112.586 220.336 1.00 180.17 ? 150  ARG 1 CG    1 
ATOM   1109  C  CD    . ARG A 1  145  ? 265.514 112.227 221.406 1.00 180.17 ? 150  ARG 1 CD    1 
ATOM   1110  N  NE    . ARG A 1  145  ? 264.393 113.159 221.439 1.00 180.17 ? 150  ARG 1 NE    1 
ATOM   1111  C  CZ    . ARG A 1  145  ? 263.344 113.095 220.631 1.00 180.17 ? 150  ARG 1 CZ    1 
ATOM   1112  N  NH1   . ARG A 1  145  ? 263.244 112.162 219.697 1.00 180.17 ? 150  ARG 1 NH1   1 
ATOM   1113  N  NH2   . ARG A 1  145  ? 262.369 113.990 220.762 1.00 180.17 ? 150  ARG 1 NH2   1 
ATOM   1114  N  N     . GLY A 1  146  ? 268.582 110.760 217.164 1.00 185.21 ? 151  GLY 1 N     1 
ATOM   1115  C  CA    . GLY A 1  146  ? 268.181 110.585 215.781 1.00 185.21 ? 151  GLY 1 CA    1 
ATOM   1116  C  C     . GLY A 1  146  ? 269.205 111.076 214.777 1.00 185.21 ? 151  GLY 1 C     1 
ATOM   1117  O  O     . GLY A 1  146  ? 270.412 110.907 214.976 1.00 185.21 ? 151  GLY 1 O     1 
ATOM   1118  N  N     . TYR A 1  147  ? 268.731 111.684 213.691 1.00 190.30 ? 152  TYR 1 N     1 
ATOM   1119  C  CA    . TYR A 1  147  ? 269.594 112.142 212.612 1.00 190.30 ? 152  TYR 1 CA    1 
ATOM   1120  C  C     . TYR A 1  147  ? 269.032 113.438 212.047 1.00 190.30 ? 152  TYR 1 C     1 
ATOM   1121  O  O     . TYR A 1  147  ? 267.825 113.684 212.109 1.00 190.30 ? 152  TYR 1 O     1 
ATOM   1122  C  CB    . TYR A 1  147  ? 269.714 111.079 211.511 1.00 190.30 ? 152  TYR 1 CB    1 
ATOM   1123  C  CG    . TYR A 1  147  ? 270.120 111.610 210.153 1.00 190.30 ? 152  TYR 1 CG    1 
ATOM   1124  C  CD1   . TYR A 1  147  ? 269.169 112.077 209.256 1.00 190.30 ? 152  TYR 1 CD1   1 
ATOM   1125  C  CD2   . TYR A 1  147  ? 271.450 111.633 209.762 1.00 190.30 ? 152  TYR 1 CD2   1 
ATOM   1126  C  CE1   . TYR A 1  147  ? 269.532 112.560 208.017 1.00 190.30 ? 152  TYR 1 CE1   1 
ATOM   1127  C  CE2   . TYR A 1  147  ? 271.822 112.111 208.522 1.00 190.30 ? 152  TYR 1 CE2   1 
ATOM   1128  C  CZ    . TYR A 1  147  ? 270.859 112.573 207.653 1.00 190.30 ? 152  TYR 1 CZ    1 
ATOM   1129  O  OH    . TYR A 1  147  ? 271.221 113.052 206.416 1.00 190.30 ? 152  TYR 1 OH    1 
ATOM   1130  N  N     . VAL A 1  148  ? 269.918 114.262 211.497 1.00 200.55 ? 153  VAL 1 N     1 
ATOM   1131  C  CA    . VAL A 1  148  ? 269.523 115.539 210.910 1.00 200.55 ? 153  VAL 1 CA    1 
ATOM   1132  C  C     . VAL A 1  148  ? 270.389 115.822 209.688 1.00 200.55 ? 153  VAL 1 C     1 
ATOM   1133  O  O     . VAL A 1  148  ? 271.615 115.657 209.752 1.00 200.55 ? 153  VAL 1 O     1 
ATOM   1134  C  CB    . VAL A 1  148  ? 269.637 116.678 211.933 1.00 200.55 ? 153  VAL 1 CB    1 
ATOM   1135  C  CG1   . VAL A 1  148  ? 269.336 118.016 211.271 1.00 200.55 ? 153  VAL 1 CG1   1 
ATOM   1136  C  CG2   . VAL A 1  148  ? 268.700 116.432 213.104 1.00 200.55 ? 153  VAL 1 CG2   1 
ATOM   1137  N  N     . PRO A 1  149  ? 269.812 116.236 208.563 1.00 206.53 ? 154  PRO 1 N     1 
ATOM   1138  C  CA    . PRO A 1  149  ? 270.635 116.677 207.436 1.00 206.53 ? 154  PRO 1 CA    1 
ATOM   1139  C  C     . PRO A 1  149  ? 271.152 118.092 207.634 1.00 206.53 ? 154  PRO 1 C     1 
ATOM   1140  O  O     . PRO A 1  149  ? 270.526 118.928 208.289 1.00 206.53 ? 154  PRO 1 O     1 
ATOM   1141  C  CB    . PRO A 1  149  ? 269.673 116.601 206.246 1.00 206.53 ? 154  PRO 1 CB    1 
ATOM   1142  C  CG    . PRO A 1  149  ? 268.338 116.812 206.842 1.00 206.53 ? 154  PRO 1 CG    1 
ATOM   1143  C  CD    . PRO A 1  149  ? 268.383 116.188 208.209 1.00 206.53 ? 154  PRO 1 CD    1 
ATOM   1144  N  N     . ALA A 1  150  ? 272.320 118.351 207.045 1.00 219.17 ? 155  ALA 1 N     1 
ATOM   1145  C  CA    . ALA A 1  150  ? 272.974 119.642 207.234 1.00 219.17 ? 155  ALA 1 CA    1 
ATOM   1146  C  C     . ALA A 1  150  ? 272.109 120.782 206.710 1.00 219.17 ? 155  ALA 1 C     1 
ATOM   1147  O  O     . ALA A 1  150  ? 271.953 121.814 207.373 1.00 219.17 ? 155  ALA 1 O     1 
ATOM   1148  C  CB    . ALA A 1  150  ? 274.339 119.639 206.546 1.00 219.17 ? 155  ALA 1 CB    1 
ATOM   1149  N  N     . SER A 1  151  ? 271.532 120.613 205.518 1.00 240.07 ? 156  SER 1 N     1 
ATOM   1150  C  CA    . SER A 1  151  ? 270.763 121.698 204.916 1.00 240.07 ? 156  SER 1 CA    1 
ATOM   1151  C  C     . SER A 1  151  ? 269.600 122.108 205.808 1.00 240.07 ? 156  SER 1 C     1 
ATOM   1152  O  O     . SER A 1  151  ? 269.350 123.302 206.008 1.00 240.07 ? 156  SER 1 O     1 
ATOM   1153  C  CB    . SER A 1  151  ? 270.253 121.277 203.539 1.00 240.07 ? 156  SER 1 CB    1 
ATOM   1154  O  OG    . SER A 1  151  ? 269.375 120.169 203.638 1.00 240.07 ? 156  SER 1 OG    1 
ATOM   1155  N  N     . THR A 1  152  ? 268.880 121.131 206.358 1.00 240.12 ? 157  THR 1 N     1 
ATOM   1156  C  CA    . THR A 1  152  ? 267.766 121.448 207.243 1.00 240.12 ? 157  THR 1 CA    1 
ATOM   1157  C  C     . THR A 1  152  ? 268.244 122.215 208.468 1.00 240.12 ? 157  THR 1 C     1 
ATOM   1158  O  O     . THR A 1  152  ? 267.555 123.120 208.952 1.00 240.12 ? 157  THR 1 O     1 
ATOM   1159  C  CB    . THR A 1  152  ? 267.050 120.164 207.661 1.00 240.12 ? 157  THR 1 CB    1 
ATOM   1160  O  OG1   . THR A 1  152  ? 266.498 119.523 206.504 1.00 240.12 ? 157  THR 1 OG1   1 
ATOM   1161  C  CG2   . THR A 1  152  ? 265.938 120.462 208.654 1.00 240.12 ? 157  THR 1 CG2   1 
ATOM   1162  N  N     . ARG A 1  153  ? 269.426 121.868 208.980 1.00 250.87 ? 158  ARG 1 N     1 
ATOM   1163  C  CA    . ARG A 1  153  ? 269.917 122.495 210.202 1.00 250.87 ? 158  ARG 1 CA    1 
ATOM   1164  C  C     . ARG A 1  153  ? 270.103 123.997 210.018 1.00 250.87 ? 158  ARG 1 C     1 
ATOM   1165  O  O     . ARG A 1  153  ? 269.610 124.797 210.821 1.00 250.87 ? 158  ARG 1 O     1 
ATOM   1166  C  CB    . ARG A 1  153  ? 271.227 121.835 210.635 1.00 250.87 ? 158  ARG 1 CB    1 
ATOM   1167  C  CG    . ARG A 1  153  ? 271.799 122.387 211.931 1.00 250.87 ? 158  ARG 1 CG    1 
ATOM   1168  C  CD    . ARG A 1  153  ? 272.969 121.552 212.431 1.00 250.87 ? 158  ARG 1 CD    1 
ATOM   1169  N  NE    . ARG A 1  153  ? 274.185 121.751 211.650 1.00 250.87 ? 158  ARG 1 NE    1 
ATOM   1170  C  CZ    . ARG A 1  153  ? 275.102 122.675 211.905 1.00 250.87 ? 158  ARG 1 CZ    1 
ATOM   1171  N  NH1   . ARG A 1  153  ? 274.960 123.537 212.899 1.00 250.87 ? 158  ARG 1 NH1   1 
ATOM   1172  N  NH2   . ARG A 1  153  ? 276.191 122.736 211.143 1.00 250.87 ? 158  ARG 1 NH2   1 
ATOM   1173  N  N     . ILE A 1  154  ? 270.808 124.404 208.959 1.00 265.57 ? 159  ILE 1 N     1 
ATOM   1174  C  CA    . ILE A 1  154  ? 271.081 125.827 208.776 1.00 265.57 ? 159  ILE 1 CA    1 
ATOM   1175  C  C     . ILE A 1  154  ? 269.784 126.595 208.554 1.00 265.57 ? 159  ILE 1 C     1 
ATOM   1176  O  O     . ILE A 1  154  ? 269.601 127.695 209.089 1.00 265.57 ? 159  ILE 1 O     1 
ATOM   1177  C  CB    . ILE A 1  154  ? 272.080 126.055 207.624 1.00 265.57 ? 159  ILE 1 CB    1 
ATOM   1178  C  CG1   . ILE A 1  154  ? 271.582 125.429 206.317 1.00 265.57 ? 159  ILE 1 CG1   1 
ATOM   1179  C  CG2   . ILE A 1  154  ? 273.448 125.505 207.997 1.00 265.57 ? 159  ILE 1 CG2   1 
ATOM   1180  C  CD1   . ILE A 1  154  ? 272.438 125.786 205.112 1.00 265.57 ? 159  ILE 1 CD1   1 
ATOM   1181  N  N     . HIS A 1  155  ? 268.861 126.031 207.772 1.00 274.63 ? 160  HIS 1 N     1 
ATOM   1182  C  CA    . HIS A 1  155  ? 267.595 126.714 207.533 1.00 274.63 ? 160  HIS 1 CA    1 
ATOM   1183  C  C     . HIS A 1  155  ? 266.823 126.919 208.826 1.00 274.63 ? 160  HIS 1 C     1 
ATOM   1184  O  O     . HIS A 1  155  ? 266.053 127.879 208.943 1.00 274.63 ? 160  HIS 1 O     1 
ATOM   1185  C  CB    . HIS A 1  155  ? 266.750 125.930 206.532 1.00 274.63 ? 160  HIS 1 CB    1 
ATOM   1186  C  CG    . HIS A 1  155  ? 267.188 126.101 205.112 1.00 274.63 ? 160  HIS 1 CG    1 
ATOM   1187  N  ND1   . HIS A 1  155  ? 267.238 127.331 204.494 1.00 274.63 ? 160  HIS 1 ND1   1 
ATOM   1188  C  CD2   . HIS A 1  155  ? 267.594 125.199 204.188 1.00 274.63 ? 160  HIS 1 CD2   1 
ATOM   1189  C  CE1   . HIS A 1  155  ? 267.658 127.180 203.250 1.00 274.63 ? 160  HIS 1 CE1   1 
ATOM   1190  N  NE2   . HIS A 1  155  ? 267.881 125.896 203.040 1.00 274.63 ? 160  HIS 1 NE2   1 
ATOM   1191  N  N     . SER A 1  156  ? 266.997 126.024 209.799 1.00 292.87 ? 161  SER 1 N     1 
ATOM   1192  C  CA    . SER A 1  156  ? 266.384 126.237 211.104 1.00 292.87 ? 161  SER 1 CA    1 
ATOM   1193  C  C     . SER A 1  156  ? 267.134 127.293 211.903 1.00 292.87 ? 161  SER 1 C     1 
ATOM   1194  O  O     . SER A 1  156  ? 266.513 128.075 212.631 1.00 292.87 ? 161  SER 1 O     1 
ATOM   1195  C  CB    . SER A 1  156  ? 266.331 124.921 211.878 1.00 292.87 ? 161  SER 1 CB    1 
ATOM   1196  O  OG    . SER A 1  156  ? 267.631 124.484 212.230 1.00 292.87 ? 161  SER 1 OG    1 
ATOM   1197  N  N     . GLU A 1  157  ? 268.462 127.336 211.780 1.00 294.07 ? 162  GLU 1 N     1 
ATOM   1198  C  CA    . GLU A 1  157  ? 269.249 128.322 212.512 1.00 294.07 ? 162  GLU 1 CA    1 
ATOM   1199  C  C     . GLU A 1  157  ? 269.034 129.724 211.956 1.00 294.07 ? 162  GLU 1 C     1 
ATOM   1200  O  O     . GLU A 1  157  ? 268.817 130.674 212.715 1.00 294.07 ? 162  GLU 1 O     1 
ATOM   1201  C  CB    . GLU A 1  157  ? 270.729 127.945 212.458 1.00 294.07 ? 162  GLU 1 CB    1 
ATOM   1202  C  CG    . GLU A 1  157  ? 271.043 126.615 213.117 1.00 294.07 ? 162  GLU 1 CG    1 
ATOM   1203  C  CD    . GLU A 1  157  ? 272.439 126.121 212.800 1.00 294.07 ? 162  GLU 1 CD    1 
ATOM   1204  O  OE1   . GLU A 1  157  ? 273.139 126.784 212.006 1.00 294.07 ? 162  GLU 1 OE1   1 
ATOM   1205  O  OE2   . GLU A 1  157  ? 272.835 125.069 213.342 1.00 294.07 ? 162  GLU 1 OE2   1 
ATOM   1206  N  N     . GLU A 1  158  ? 269.111 129.873 210.636 1.00 303.65 ? 163  GLU 1 N     1 
ATOM   1207  C  CA    . GLU A 1  158  ? 268.778 131.090 209.904 1.00 303.65 ? 163  GLU 1 CA    1 
ATOM   1208  C  C     . GLU A 1  158  ? 269.730 132.246 210.180 1.00 303.65 ? 163  GLU 1 C     1 
ATOM   1209  O  O     . GLU A 1  158  ? 269.575 133.308 209.565 1.00 303.65 ? 163  GLU 1 O     1 
ATOM   1210  C  CB    . GLU A 1  158  ? 267.349 131.567 210.194 1.00 303.65 ? 163  GLU 1 CB    1 
ATOM   1211  C  CG    . GLU A 1  158  ? 266.276 130.554 209.849 1.00 303.65 ? 163  GLU 1 CG    1 
ATOM   1212  C  CD    . GLU A 1  158  ? 264.882 131.139 209.925 1.00 303.65 ? 163  GLU 1 CD    1 
ATOM   1213  O  OE1   . GLU A 1  158  ? 264.740 132.363 209.720 1.00 303.65 ? 163  GLU 1 OE1   1 
ATOM   1214  O  OE2   . GLU A 1  158  ? 263.930 130.377 210.193 1.00 303.65 ? 163  GLU 1 OE2   1 
ATOM   1215  N  N     . ASP A 1  159  ? 270.700 132.094 211.075 1.00 282.93 ? 164  ASP 1 N     1 
ATOM   1216  C  CA    . ASP A 1  159  ? 271.693 133.135 211.274 1.00 282.93 ? 164  ASP 1 CA    1 
ATOM   1217  C  C     . ASP A 1  159  ? 272.805 132.978 210.245 1.00 282.93 ? 164  ASP 1 C     1 
ATOM   1218  O  O     . ASP A 1  159  ? 272.976 131.919 209.636 1.00 282.93 ? 164  ASP 1 O     1 
ATOM   1219  C  CB    . ASP A 1  159  ? 272.268 133.089 212.691 1.00 282.93 ? 164  ASP 1 CB    1 
ATOM   1220  C  CG    . ASP A 1  159  ? 272.879 131.748 213.030 1.00 282.93 ? 164  ASP 1 CG    1 
ATOM   1221  O  OD1   . ASP A 1  159  ? 272.385 130.724 212.515 1.00 282.93 ? 164  ASP 1 OD1   1 
ATOM   1222  O  OD2   . ASP A 1  159  ? 273.852 131.717 213.812 1.00 282.93 ? 164  ASP 1 OD2   1 
ATOM   1223  N  N     . GLU A 1  160  ? 273.559 134.055 210.045 1.00 253.50 ? 165  GLU 1 N     1 
ATOM   1224  C  CA    . GLU A 1  160  ? 274.589 134.043 209.017 1.00 253.50 ? 165  GLU 1 CA    1 
ATOM   1225  C  C     . GLU A 1  160  ? 275.574 132.914 209.284 1.00 253.50 ? 165  GLU 1 C     1 
ATOM   1226  O  O     . GLU A 1  160  ? 276.038 132.730 210.413 1.00 253.50 ? 165  GLU 1 O     1 
ATOM   1227  C  CB    . GLU A 1  160  ? 275.313 135.392 208.968 1.00 253.50 ? 165  GLU 1 CB    1 
ATOM   1228  C  CG    . GLU A 1  160  ? 276.478 135.545 209.945 1.00 253.50 ? 165  GLU 1 CG    1 
ATOM   1229  C  CD    . GLU A 1  160  ? 277.781 134.958 209.419 1.00 253.50 ? 165  GLU 1 CD    1 
ATOM   1230  O  OE1   . GLU A 1  160  ? 277.792 134.447 208.279 1.00 253.50 ? 165  GLU 1 OE1   1 
ATOM   1231  O  OE2   . GLU A 1  160  ? 278.793 135.005 210.149 1.00 253.50 ? 165  GLU 1 OE2   1 
ATOM   1232  N  N     . ARG A 1  161  ? 275.882 132.151 208.241 1.00 227.29 ? 166  ARG 1 N     1 
ATOM   1233  C  CA    . ARG A 1  161  ? 276.868 131.090 208.344 1.00 227.29 ? 166  ARG 1 CA    1 
ATOM   1234  C  C     . ARG A 1  161  ? 278.163 131.588 207.722 1.00 227.29 ? 166  ARG 1 C     1 
ATOM   1235  O  O     . ARG A 1  161  ? 278.244 131.690 206.489 1.00 227.29 ? 166  ARG 1 O     1 
ATOM   1236  C  CB    . ARG A 1  161  ? 276.376 129.831 207.635 1.00 227.29 ? 166  ARG 1 CB    1 
ATOM   1237  C  CG    . ARG A 1  161  ? 277.120 128.561 208.018 1.00 227.29 ? 166  ARG 1 CG    1 
ATOM   1238  C  CD    . ARG A 1  161  ? 278.328 128.330 207.131 1.00 227.29 ? 166  ARG 1 CD    1 
ATOM   1239  N  NE    . ARG A 1  161  ? 277.942 128.076 205.748 1.00 227.29 ? 166  ARG 1 NE    1 
ATOM   1240  C  CZ    . ARG A 1  161  ? 278.772 128.134 204.716 1.00 227.29 ? 166  ARG 1 CZ    1 
ATOM   1241  N  NH1   . ARG A 1  161  ? 280.047 128.453 204.870 1.00 227.29 ? 166  ARG 1 NH1   1 
ATOM   1242  N  NH2   . ARG A 1  161  ? 278.310 127.870 203.497 1.00 227.29 ? 166  ARG 1 NH2   1 
ATOM   1243  N  N     . PRO A 1  162  ? 279.189 131.908 208.508 1.00 212.89 ? 167  PRO 1 N     1 
ATOM   1244  C  CA    . PRO A 1  162  ? 280.384 132.529 207.931 1.00 212.89 ? 167  PRO 1 CA    1 
ATOM   1245  C  C     . PRO A 1  162  ? 281.147 131.569 207.037 1.00 212.89 ? 167  PRO 1 C     1 
ATOM   1246  O  O     . PRO A 1  162  ? 281.110 130.349 207.216 1.00 212.89 ? 167  PRO 1 O     1 
ATOM   1247  C  CB    . PRO A 1  162  ? 281.209 132.915 209.163 1.00 212.89 ? 167  PRO 1 CB    1 
ATOM   1248  C  CG    . PRO A 1  162  ? 280.809 131.925 210.192 1.00 212.89 ? 167  PRO 1 CG    1 
ATOM   1249  C  CD    . PRO A 1  162  ? 279.350 131.653 209.950 1.00 212.89 ? 167  PRO 1 CD    1 
ATOM   1250  N  N     . ILE A 1  163  ? 281.853 132.140 206.060 1.00 200.07 ? 168  ILE 1 N     1 
ATOM   1251  C  CA    . ILE A 1  163  ? 282.727 131.329 205.229 1.00 200.07 ? 168  ILE 1 CA    1 
ATOM   1252  C  C     . ILE A 1  163  ? 283.788 130.697 206.120 1.00 200.07 ? 168  ILE 1 C     1 
ATOM   1253  O  O     . ILE A 1  163  ? 284.208 131.270 207.133 1.00 200.07 ? 168  ILE 1 O     1 
ATOM   1254  C  CB    . ILE A 1  163  ? 283.376 132.156 204.106 1.00 200.07 ? 168  ILE 1 CB    1 
ATOM   1255  C  CG1   . ILE A 1  163  ? 282.321 132.944 203.323 1.00 200.07 ? 168  ILE 1 CG1   1 
ATOM   1256  C  CG2   . ILE A 1  163  ? 284.152 131.247 203.163 1.00 200.07 ? 168  ILE 1 CG2   1 
ATOM   1257  C  CD1   . ILE A 1  163  ? 281.240 132.090 202.690 1.00 200.07 ? 168  ILE 1 CD1   1 
ATOM   1258  N  N     . GLY A 1  164  ? 284.219 129.498 205.746 1.00 201.04 ? 169  GLY 1 N     1 
ATOM   1259  C  CA    . GLY A 1  164  ? 285.159 128.745 206.544 1.00 201.04 ? 169  GLY 1 CA    1 
ATOM   1260  C  C     . GLY A 1  164  ? 284.528 127.843 207.579 1.00 201.04 ? 169  GLY 1 C     1 
ATOM   1261  O  O     . GLY A 1  164  ? 285.249 127.068 208.222 1.00 201.04 ? 169  GLY 1 O     1 
ATOM   1262  N  N     . ARG A 1  165  ? 283.213 127.912 207.761 1.00 206.15 ? 170  ARG 1 N     1 
ATOM   1263  C  CA    . ARG A 1  165  ? 282.481 126.982 208.607 1.00 206.15 ? 170  ARG 1 CA    1 
ATOM   1264  C  C     . ARG A 1  165  ? 281.768 125.981 207.713 1.00 206.15 ? 170  ARG 1 C     1 
ATOM   1265  O  O     . ARG A 1  165  ? 280.999 126.372 206.828 1.00 206.15 ? 170  ARG 1 O     1 
ATOM   1266  C  CB    . ARG A 1  165  ? 281.478 127.712 209.502 1.00 206.15 ? 170  ARG 1 CB    1 
ATOM   1267  C  CG    . ARG A 1  165  ? 282.001 127.992 210.901 1.00 206.15 ? 170  ARG 1 CG    1 
ATOM   1268  C  CD    . ARG A 1  165  ? 280.901 128.476 211.833 1.00 206.15 ? 170  ARG 1 CD    1 
ATOM   1269  N  NE    . ARG A 1  165  ? 281.358 128.541 213.217 1.00 206.15 ? 170  ARG 1 NE    1 
ATOM   1270  C  CZ    . ARG A 1  165  ? 280.635 129.005 214.227 1.00 206.15 ? 170  ARG 1 CZ    1 
ATOM   1271  N  NH1   . ARG A 1  165  ? 279.409 129.470 214.046 1.00 206.15 ? 170  ARG 1 NH1   1 
ATOM   1272  N  NH2   . ARG A 1  165  ? 281.156 129.004 215.451 1.00 206.15 ? 170  ARG 1 NH2   1 
ATOM   1273  N  N     . LEU A 1  166  ? 282.021 124.699 207.946 1.00 199.76 ? 171  LEU 1 N     1 
ATOM   1274  C  CA    . LEU A 1  166  ? 281.542 123.638 207.078 1.00 199.76 ? 171  LEU 1 CA    1 
ATOM   1275  C  C     . LEU A 1  166  ? 280.526 122.779 207.817 1.00 199.76 ? 171  LEU 1 C     1 
ATOM   1276  O  O     . LEU A 1  166  ? 280.601 122.601 209.036 1.00 199.76 ? 171  LEU 1 O     1 
ATOM   1277  C  CB    . LEU A 1  166  ? 282.702 122.777 206.573 1.00 199.76 ? 171  LEU 1 CB    1 
ATOM   1278  C  CG    . LEU A 1  166  ? 283.752 123.543 205.762 1.00 199.76 ? 171  LEU 1 CG    1 
ATOM   1279  C  CD1   . LEU A 1  166  ? 284.785 124.193 206.674 1.00 199.76 ? 171  LEU 1 CD1   1 
ATOM   1280  C  CD2   . LEU A 1  166  ? 284.430 122.638 204.743 1.00 199.76 ? 171  LEU 1 CD2   1 
ATOM   1281  N  N     . LEU A 1  167  ? 279.576 122.246 207.058 1.00 209.51 ? 172  LEU 1 N     1 
ATOM   1282  C  CA    . LEU A 1  167  ? 278.385 121.614 207.601 1.00 209.51 ? 172  LEU 1 CA    1 
ATOM   1283  C  C     . LEU A 1  167  ? 278.400 120.121 207.308 1.00 209.51 ? 172  LEU 1 C     1 
ATOM   1284  O  O     . LEU A 1  167  ? 278.737 119.699 206.198 1.00 209.51 ? 172  LEU 1 O     1 
ATOM   1285  C  CB    . LEU A 1  167  ? 277.130 122.250 207.002 1.00 209.51 ? 172  LEU 1 CB    1 
ATOM   1286  C  CG    . LEU A 1  167  ? 277.203 123.769 206.831 1.00 209.51 ? 172  LEU 1 CG    1 
ATOM   1287  C  CD1   . LEU A 1  167  ? 276.005 124.273 206.051 1.00 209.51 ? 172  LEU 1 CD1   1 
ATOM   1288  C  CD2   . LEU A 1  167  ? 277.298 124.460 208.181 1.00 209.51 ? 172  LEU 1 CD2   1 
ATOM   1289  N  N     . VAL A 1  168  ? 278.028 119.324 208.311 1.00 197.60 ? 173  VAL 1 N     1 
ATOM   1290  C  CA    . VAL A 1  168  ? 277.943 117.877 208.174 1.00 197.60 ? 173  VAL 1 CA    1 
ATOM   1291  C  C     . VAL A 1  168  ? 276.643 117.402 208.809 1.00 197.60 ? 173  VAL 1 C     1 
ATOM   1292  O  O     . VAL A 1  168  ? 276.052 118.079 209.652 1.00 197.60 ? 173  VAL 1 O     1 
ATOM   1293  C  CB    . VAL A 1  168  ? 279.151 117.160 208.816 1.00 197.60 ? 173  VAL 1 CB    1 
ATOM   1294  C  CG1   . VAL A 1  168  ? 280.416 117.428 208.016 1.00 197.60 ? 173  VAL 1 CG1   1 
ATOM   1295  C  CG2   . VAL A 1  168  ? 279.330 117.603 210.255 1.00 197.60 ? 173  VAL 1 CG2   1 
ATOM   1296  N  N     . ASP A 1  169  ? 276.201 116.220 208.389 1.00 205.79 ? 174  ASP 1 N     1 
ATOM   1297  C  CA    . ASP A 1  169  ? 274.953 115.656 208.884 1.00 205.79 ? 174  ASP 1 CA    1 
ATOM   1298  C  C     . ASP A 1  169  ? 275.157 114.997 210.241 1.00 205.79 ? 174  ASP 1 C     1 
ATOM   1299  O  O     . ASP A 1  169  ? 276.139 114.282 210.462 1.00 205.79 ? 174  ASP 1 O     1 
ATOM   1300  C  CB    . ASP A 1  169  ? 274.397 114.637 207.891 1.00 205.79 ? 174  ASP 1 CB    1 
ATOM   1301  C  CG    . ASP A 1  169  ? 273.921 115.278 206.606 1.00 205.79 ? 174  ASP 1 CG    1 
ATOM   1302  O  OD1   . ASP A 1  169  ? 274.048 116.513 206.473 1.00 205.79 ? 174  ASP 1 OD1   1 
ATOM   1303  O  OD2   . ASP A 1  169  ? 273.415 114.548 205.728 1.00 205.79 ? 174  ASP 1 OD2   1 
ATOM   1304  N  N     . ALA A 1  170  ? 274.218 115.240 211.151 1.00 201.58 ? 175  ALA 1 N     1 
ATOM   1305  C  CA    . ALA A 1  170  ? 274.289 114.672 212.489 1.00 201.58 ? 175  ALA 1 CA    1 
ATOM   1306  C  C     . ALA A 1  170  ? 273.714 113.261 212.497 1.00 201.58 ? 175  ALA 1 C     1 
ATOM   1307  O  O     . ALA A 1  170  ? 272.591 113.036 212.037 1.00 201.58 ? 175  ALA 1 O     1 
ATOM   1308  C  CB    . ALA A 1  170  ? 273.531 115.553 213.481 1.00 201.58 ? 175  ALA 1 CB    1 
ATOM   1309  N  N     . CYS A 1  171  ? 274.487 112.314 213.026 1.00 180.81 ? 176  CYS 1 N     1 
ATOM   1310  C  CA    . CYS A 1  171  ? 274.050 110.930 213.221 1.00 180.81 ? 176  CYS 1 CA    1 
ATOM   1311  C  C     . CYS A 1  171  ? 274.288 110.608 214.693 1.00 180.81 ? 176  CYS 1 C     1 
ATOM   1312  O  O     . CYS A 1  171  ? 275.338 110.081 215.068 1.00 180.81 ? 176  CYS 1 O     1 
ATOM   1313  C  CB    . CYS A 1  171  ? 274.791 109.980 212.293 1.00 180.81 ? 176  CYS 1 CB    1 
ATOM   1314  S  SG    . CYS A 1  171  ? 276.523 110.414 212.032 1.00 180.81 ? 176  CYS 1 SG    1 
ATOM   1315  N  N     . TYR A 1  172  ? 273.293 110.920 215.524 1.00 182.32 ? 177  TYR 1 N     1 
ATOM   1316  C  CA    . TYR A 1  172  ? 273.512 110.960 216.964 1.00 182.32 ? 177  TYR 1 CA    1 
ATOM   1317  C  C     . TYR A 1  172  ? 273.656 109.574 217.577 1.00 182.32 ? 177  TYR 1 C     1 
ATOM   1318  O  O     . TYR A 1  172  ? 274.450 109.399 218.507 1.00 182.32 ? 177  TYR 1 O     1 
ATOM   1319  C  CB    . TYR A 1  172  ? 272.363 111.700 217.643 1.00 182.32 ? 177  TYR 1 CB    1 
ATOM   1320  C  CG    . TYR A 1  172  ? 272.343 113.185 217.383 1.00 182.32 ? 177  TYR 1 CG    1 
ATOM   1321  C  CD1   . TYR A 1  172  ? 273.271 114.025 217.979 1.00 182.32 ? 177  TYR 1 CD1   1 
ATOM   1322  C  CD2   . TYR A 1  172  ? 271.387 113.750 216.554 1.00 182.32 ? 177  TYR 1 CD2   1 
ATOM   1323  C  CE1   . TYR A 1  172  ? 273.255 115.384 217.748 1.00 182.32 ? 177  TYR 1 CE1   1 
ATOM   1324  C  CE2   . TYR A 1  172  ? 271.362 115.107 216.317 1.00 182.32 ? 177  TYR 1 CE2   1 
ATOM   1325  C  CZ    . TYR A 1  172  ? 272.298 115.920 216.917 1.00 182.32 ? 177  TYR 1 CZ    1 
ATOM   1326  O  OH    . TYR A 1  172  ? 272.280 117.276 216.686 1.00 182.32 ? 177  TYR 1 OH    1 
ATOM   1327  N  N     . SER A 1  173  ? 272.926 108.586 217.072 1.00 173.21 ? 178  SER 1 N     1 
ATOM   1328  C  CA    . SER A 1  173  ? 272.695 107.366 217.831 1.00 173.21 ? 178  SER 1 CA    1 
ATOM   1329  C  C     . SER A 1  173  ? 274.014 106.810 218.367 1.00 173.21 ? 178  SER 1 C     1 
ATOM   1330  O  O     . SER A 1  173  ? 274.945 106.576 217.586 1.00 173.21 ? 178  SER 1 O     1 
ATOM   1331  C  CB    . SER A 1  173  ? 272.006 106.314 216.962 1.00 173.21 ? 178  SER 1 CB    1 
ATOM   1332  O  OG    . SER A 1  173  ? 271.822 105.108 217.683 1.00 173.21 ? 178  SER 1 OG    1 
ATOM   1333  N  N     . PRO A 1  174  ? 274.136 106.593 219.681 1.00 184.47 ? 179  PRO 1 N     1 
ATOM   1334  C  CA    . PRO A 1  174  ? 275.376 106.016 220.220 1.00 184.47 ? 179  PRO 1 CA    1 
ATOM   1335  C  C     . PRO A 1  174  ? 275.592 104.570 219.828 1.00 184.47 ? 179  PRO 1 C     1 
ATOM   1336  O  O     . PRO A 1  174  ? 276.698 104.051 220.023 1.00 184.47 ? 179  PRO 1 O     1 
ATOM   1337  C  CB    . PRO A 1  174  ? 275.195 106.150 221.735 1.00 184.47 ? 179  PRO 1 CB    1 
ATOM   1338  C  CG    . PRO A 1  174  ? 273.724 106.150 221.933 1.00 184.47 ? 179  PRO 1 CG    1 
ATOM   1339  C  CD    . PRO A 1  174  ? 273.147 106.852 220.742 1.00 184.47 ? 179  PRO 1 CD    1 
ATOM   1340  N  N     . VAL A 1  175  ? 274.573 103.903 219.293 1.00 177.10 ? 180  VAL 1 N     1 
ATOM   1341  C  CA    . VAL A 1  175  ? 274.630 102.472 219.039 1.00 177.10 ? 180  VAL 1 CA    1 
ATOM   1342  C  C     . VAL A 1  175  ? 273.857 102.184 217.765 1.00 177.10 ? 180  VAL 1 C     1 
ATOM   1343  O  O     . VAL A 1  175  ? 272.855 102.838 217.468 1.00 177.10 ? 180  VAL 1 O     1 
ATOM   1344  C  CB    . VAL A 1  175  ? 274.039 101.672 220.222 1.00 177.10 ? 180  VAL 1 CB    1 
ATOM   1345  C  CG1   . VAL A 1  175  ? 274.619 102.156 221.535 1.00 177.10 ? 180  VAL 1 CG1   1 
ATOM   1346  C  CG2   . VAL A 1  175  ? 272.527 101.808 220.242 1.00 177.10 ? 180  VAL 1 CG2   1 
ATOM   1347  N  N     . GLU A 1  176  ? 274.332 101.200 217.003 1.00 176.89 ? 181  GLU 1 N     1 
ATOM   1348  C  CA    . GLU A 1  176  ? 273.503 100.634 215.939 1.00 176.89 ? 181  GLU 1 CA    1 
ATOM   1349  C  C     . GLU A 1  176  ? 273.892 99.162  215.784 1.00 176.89 ? 181  GLU 1 C     1 
ATOM   1350  O  O     . GLU A 1  176  ? 274.717 98.799  214.945 1.00 176.89 ? 181  GLU 1 O     1 
ATOM   1351  C  CB    . GLU A 1  176  ? 273.646 101.417 214.639 1.00 176.89 ? 181  GLU 1 CB    1 
ATOM   1352  C  CG    . GLU A 1  176  ? 275.012 101.375 213.948 1.00 176.89 ? 181  GLU 1 CG    1 
ATOM   1353  C  CD    . GLU A 1  176  ? 276.165 101.694 214.877 1.00 176.89 ? 181  GLU 1 CD    1 
ATOM   1354  O  OE1   . GLU A 1  176  ? 275.951 102.434 215.859 1.00 176.89 ? 181  GLU 1 OE1   1 
ATOM   1355  O  OE2   . GLU A 1  176  ? 277.284 101.201 214.626 1.00 176.89 ? 181  GLU 1 OE2   1 
ATOM   1356  N  N     . ARG A 1  177  ? 273.294 98.328  216.629 1.00 173.93 ? 182  ARG 1 N     1 
ATOM   1357  C  CA    . ARG A 1  177  ? 273.238 96.885  216.447 1.00 173.93 ? 182  ARG 1 CA    1 
ATOM   1358  C  C     . ARG A 1  177  ? 272.386 96.327  217.574 1.00 173.93 ? 182  ARG 1 C     1 
ATOM   1359  O  O     . ARG A 1  177  ? 272.572 96.712  218.732 1.00 173.93 ? 182  ARG 1 O     1 
ATOM   1360  C  CB    . ARG A 1  177  ? 274.631 96.253  216.446 1.00 173.93 ? 182  ARG 1 CB    1 
ATOM   1361  C  CG    . ARG A 1  177  ? 274.599 94.730  216.565 1.00 173.93 ? 182  ARG 1 CG    1 
ATOM   1362  C  CD    . ARG A 1  177  ? 275.983 94.103  216.504 1.00 173.93 ? 182  ARG 1 CD    1 
ATOM   1363  N  NE    . ARG A 1  177  ? 275.946 92.690  216.864 1.00 173.93 ? 182  ARG 1 NE    1 
ATOM   1364  C  CZ    . ARG A 1  177  ? 275.673 91.703  216.020 1.00 173.93 ? 182  ARG 1 CZ    1 
ATOM   1365  N  NH1   . ARG A 1  177  ? 275.411 91.936  214.744 1.00 173.93 ? 182  ARG 1 NH1   1 
ATOM   1366  N  NH2   . ARG A 1  177  ? 275.661 90.451  216.469 1.00 173.93 ? 182  ARG 1 NH2   1 
ATOM   1367  N  N     . ILE A 1  178  ? 271.461 95.424  217.272 1.00 176.12 ? 183  ILE 1 N     1 
ATOM   1368  C  CA    . ILE A 1  178  ? 270.623 94.826  218.303 1.00 176.12 ? 183  ILE 1 CA    1 
ATOM   1369  C  C     . ILE A 1  178  ? 270.378 93.370  217.955 1.00 176.12 ? 183  ILE 1 C     1 
ATOM   1370  O  O     . ILE A 1  178  ? 269.914 93.054  216.855 1.00 176.12 ? 183  ILE 1 O     1 
ATOM   1371  C  CB    . ILE A 1  178  ? 269.282 95.568  218.464 1.00 176.12 ? 183  ILE 1 CB    1 
ATOM   1372  C  CG1   . ILE A 1  178  ? 269.512 96.991  218.980 1.00 176.12 ? 183  ILE 1 CG1   1 
ATOM   1373  C  CG2   . ILE A 1  178  ? 268.362 94.799  219.403 1.00 176.12 ? 183  ILE 1 CG2   1 
ATOM   1374  C  CD1   . ILE A 1  178  ? 270.071 97.067  220.390 1.00 176.12 ? 183  ILE 1 CD1   1 
ATOM   1375  N  N     . ALA A 1  179  ? 270.698 92.487  218.889 1.00 178.37 ? 184  ALA 1 N     1 
ATOM   1376  C  CA    . ALA A 1  179  ? 270.247 91.109  218.849 1.00 178.37 ? 184  ALA 1 CA    1 
ATOM   1377  C  C     . ALA A 1  179  ? 269.771 90.736  220.241 1.00 178.37 ? 184  ALA 1 C     1 
ATOM   1378  O  O     . ALA A 1  179  ? 270.450 91.016  221.233 1.00 178.37 ? 184  ALA 1 O     1 
ATOM   1379  C  CB    . ALA A 1  179  ? 271.358 90.162  218.386 1.00 178.37 ? 184  ALA 1 CB    1 
ATOM   1380  N  N     . TYR A 1  180  ? 268.593 90.123  220.314 1.00 167.36 ? 185  TYR 1 N     1 
ATOM   1381  C  CA    . TYR A 1  180  ? 268.047 89.685  221.585 1.00 167.36 ? 185  TYR 1 CA    1 
ATOM   1382  C  C     . TYR A 1  180  ? 267.477 88.288  221.427 1.00 167.36 ? 185  TYR 1 C     1 
ATOM   1383  O  O     . TYR A 1  180  ? 266.887 87.949  220.397 1.00 167.36 ? 185  TYR 1 O     1 
ATOM   1384  C  CB    . TYR A 1  180  ? 266.965 90.638  222.113 1.00 167.36 ? 185  TYR 1 CB    1 
ATOM   1385  C  CG    . TYR A 1  180  ? 265.661 90.625  221.350 1.00 167.36 ? 185  TYR 1 CG    1 
ATOM   1386  C  CD1   . TYR A 1  180  ? 264.676 89.692  221.639 1.00 167.36 ? 185  TYR 1 CD1   1 
ATOM   1387  C  CD2   . TYR A 1  180  ? 265.401 91.565  220.365 1.00 167.36 ? 185  TYR 1 CD2   1 
ATOM   1388  C  CE1   . TYR A 1  180  ? 263.480 89.684  220.955 1.00 167.36 ? 185  TYR 1 CE1   1 
ATOM   1389  C  CE2   . TYR A 1  180  ? 264.206 91.565  219.677 1.00 167.36 ? 185  TYR 1 CE2   1 
ATOM   1390  C  CZ    . TYR A 1  180  ? 263.249 90.624  219.976 1.00 167.36 ? 185  TYR 1 CZ    1 
ATOM   1391  O  OH    . TYR A 1  180  ? 262.057 90.622  219.291 1.00 167.36 ? 185  TYR 1 OH    1 
ATOM   1392  N  N     . ASN A 1  181  ? 267.646 87.488  222.472 1.00 165.06 ? 186  ASN 1 N     1 
ATOM   1393  C  CA    . ASN A 1  181  ? 267.236 86.096  222.462 1.00 165.06 ? 186  ASN 1 CA    1 
ATOM   1394  C  C     . ASN A 1  181  ? 266.485 85.791  223.744 1.00 165.06 ? 186  ASN 1 C     1 
ATOM   1395  O  O     . ASN A 1  181  ? 266.868 86.250  224.823 1.00 165.06 ? 186  ASN 1 O     1 
ATOM   1396  C  CB    . ASN A 1  181  ? 268.440 85.160  222.336 1.00 165.06 ? 186  ASN 1 CB    1 
ATOM   1397  C  CG    . ASN A 1  181  ? 268.059 83.704  222.480 1.00 165.06 ? 186  ASN 1 CG    1 
ATOM   1398  O  OD1   . ASN A 1  181  ? 267.823 83.217  223.586 1.00 165.06 ? 186  ASN 1 OD1   1 
ATOM   1399  N  ND2   . ASN A 1  181  ? 267.999 82.996  221.360 1.00 165.06 ? 186  ASN 1 ND2   1 
ATOM   1400  N  N     . VAL A 1  182  ? 265.418 85.013  223.616 1.00 177.19 ? 187  VAL 1 N     1 
ATOM   1401  C  CA    . VAL A 1  182  ? 264.639 84.544  224.752 1.00 177.19 ? 187  VAL 1 CA    1 
ATOM   1402  C  C     . VAL A 1  182  ? 264.986 83.083  224.990 1.00 177.19 ? 187  VAL 1 C     1 
ATOM   1403  O  O     . VAL A 1  182  ? 265.034 82.283  224.048 1.00 177.19 ? 187  VAL 1 O     1 
ATOM   1404  C  CB    . VAL A 1  182  ? 263.126 84.726  224.526 1.00 177.19 ? 187  VAL 1 CB    1 
ATOM   1405  C  CG1   . VAL A 1  182  ? 262.758 86.197  224.596 1.00 177.19 ? 187  VAL 1 CG1   1 
ATOM   1406  C  CG2   . VAL A 1  182  ? 262.703 84.134  223.189 1.00 177.19 ? 187  VAL 1 CG2   1 
ATOM   1407  N  N     . GLU A 1  183  ? 265.240 82.743  226.249 1.00 188.05 ? 188  GLU 1 N     1 
ATOM   1408  C  CA    . GLU A 1  183  ? 265.607 81.391  226.631 1.00 188.05 ? 188  GLU 1 CA    1 
ATOM   1409  C  C     . GLU A 1  183  ? 264.925 81.056  227.947 1.00 188.05 ? 188  GLU 1 C     1 
ATOM   1410  O  O     . GLU A 1  183  ? 264.476 81.940  228.679 1.00 188.05 ? 188  GLU 1 O     1 
ATOM   1411  C  CB    . GLU A 1  183  ? 267.126 81.234  226.766 1.00 188.05 ? 188  GLU 1 CB    1 
ATOM   1412  C  CG    . GLU A 1  183  ? 267.746 82.183  227.771 1.00 188.05 ? 188  GLU 1 CG    1 
ATOM   1413  C  CD    . GLU A 1  183  ? 269.235 81.971  227.934 1.00 188.05 ? 188  GLU 1 CD    1 
ATOM   1414  O  OE1   . GLU A 1  183  ? 269.806 81.156  227.180 1.00 188.05 ? 188  GLU 1 OE1   1 
ATOM   1415  O  OE2   . GLU A 1  183  ? 269.833 82.616  228.820 1.00 188.05 ? 188  GLU 1 OE2   1 
ATOM   1416  N  N     . ALA A 1  184  ? 264.843 79.763  228.237 1.00 189.80 ? 189  ALA 1 N     1 
ATOM   1417  C  CA    . ALA A 1  184  ? 264.220 79.288  229.463 1.00 189.80 ? 189  ALA 1 CA    1 
ATOM   1418  C  C     . ALA A 1  184  ? 265.299 79.056  230.514 1.00 189.80 ? 189  ALA 1 C     1 
ATOM   1419  O  O     . ALA A 1  184  ? 266.214 78.252  230.306 1.00 189.80 ? 189  ALA 1 O     1 
ATOM   1420  C  CB    . ALA A 1  184  ? 263.427 78.008  229.205 1.00 189.80 ? 189  ALA 1 CB    1 
ATOM   1421  N  N     . ALA A 1  185  ? 265.186 79.758  231.639 1.00 200.15 ? 190  ALA 1 N     1 
ATOM   1422  C  CA    . ALA A 1  185  ? 266.089 79.596  232.766 1.00 200.15 ? 190  ALA 1 CA    1 
ATOM   1423  C  C     . ALA A 1  185  ? 265.258 79.344  234.014 1.00 200.15 ? 190  ALA 1 C     1 
ATOM   1424  O  O     . ALA A 1  185  ? 264.060 79.636  234.056 1.00 200.15 ? 190  ALA 1 O     1 
ATOM   1425  C  CB    . ALA A 1  185  ? 266.989 80.822  232.962 1.00 200.15 ? 190  ALA 1 CB    1 
ATOM   1426  N  N     . ARG A 1  186  ? 265.903 78.792  235.037 1.00 217.82 ? 191  ARG 1 N     1 
ATOM   1427  C  CA    . ARG A 1  186  ? 265.187 78.211  236.166 1.00 217.82 ? 191  ARG 1 CA    1 
ATOM   1428  C  C     . ARG A 1  186  ? 264.918 79.272  237.224 1.00 217.82 ? 191  ARG 1 C     1 
ATOM   1429  O  O     . ARG A 1  186  ? 265.840 79.755  237.890 1.00 217.82 ? 191  ARG 1 O     1 
ATOM   1430  C  CB    . ARG A 1  186  ? 265.966 77.040  236.757 1.00 217.82 ? 191  ARG 1 CB    1 
ATOM   1431  C  CG    . ARG A 1  186  ? 265.134 76.163  237.683 1.00 217.82 ? 191  ARG 1 CG    1 
ATOM   1432  C  CD    . ARG A 1  186  ? 264.362 75.086  236.922 1.00 217.82 ? 191  ARG 1 CD    1 
ATOM   1433  N  NE    . ARG A 1  186  ? 263.448 75.632  235.923 1.00 217.82 ? 191  ARG 1 NE    1 
ATOM   1434  C  CZ    . ARG A 1  186  ? 263.717 75.742  234.628 1.00 217.82 ? 191  ARG 1 CZ    1 
ATOM   1435  N  NH1   . ARG A 1  186  ? 264.877 75.354  234.122 1.00 217.82 ? 191  ARG 1 NH1   1 
ATOM   1436  N  NH2   . ARG A 1  186  ? 262.799 76.263  233.818 1.00 217.82 ? 191  ARG 1 NH2   1 
ATOM   1437  N  N     . VAL A 1  187  ? 263.644 79.626  237.371 1.00 228.34 ? 192  VAL 1 N     1 
ATOM   1438  C  CA    . VAL A 1  187  ? 263.136 80.352  238.526 1.00 228.34 ? 192  VAL 1 CA    1 
ATOM   1439  C  C     . VAL A 1  187  ? 261.835 79.670  238.920 1.00 228.34 ? 192  VAL 1 C     1 
ATOM   1440  O  O     . VAL A 1  187  ? 261.145 79.084  238.080 1.00 228.34 ? 192  VAL 1 O     1 
ATOM   1441  C  CB    . VAL A 1  187  ? 262.932 81.854  238.227 1.00 228.34 ? 192  VAL 1 CB    1 
ATOM   1442  C  CG1   . VAL A 1  187  ? 262.186 82.534  239.364 1.00 228.34 ? 192  VAL 1 CG1   1 
ATOM   1443  C  CG2   . VAL A 1  187  ? 264.277 82.527  237.996 1.00 228.34 ? 192  VAL 1 CG2   1 
ATOM   1444  N  N     . GLU A 1  188  ? 261.508 79.725  240.209 1.00 232.53 ? 193  GLU 1 N     1 
ATOM   1445  C  CA    . GLU A 1  188  ? 260.419 78.934  240.775 1.00 232.53 ? 193  GLU 1 CA    1 
ATOM   1446  C  C     . GLU A 1  188  ? 260.661 77.439  240.595 1.00 232.53 ? 193  GLU 1 C     1 
ATOM   1447  O  O     . GLU A 1  188  ? 259.717 76.645  240.652 1.00 232.53 ? 193  GLU 1 O     1 
ATOM   1448  C  CB    . GLU A 1  188  ? 259.064 79.317  240.163 1.00 232.53 ? 193  GLU 1 CB    1 
ATOM   1449  C  CG    . GLU A 1  188  ? 258.469 80.614  240.683 1.00 232.53 ? 193  GLU 1 CG    1 
ATOM   1450  C  CD    . GLU A 1  188  ? 257.067 80.857  240.152 1.00 232.53 ? 193  GLU 1 CD    1 
ATOM   1451  O  OE1   . GLU A 1  188  ? 256.720 80.274  239.103 1.00 232.53 ? 193  GLU 1 OE1   1 
ATOM   1452  O  OE2   . GLU A 1  188  ? 256.311 81.624  240.785 1.00 232.53 ? 193  GLU 1 OE2   1 
ATOM   1453  N  N     . GLN A 1  189  ? 261.920 77.049  240.383 1.00 231.50 ? 194  GLN 1 N     1 
ATOM   1454  C  CA    . GLN A 1  189  ? 262.307 75.658  240.163 1.00 231.50 ? 194  GLN 1 CA    1 
ATOM   1455  C  C     . GLN A 1  189  ? 261.317 74.939  239.254 1.00 231.50 ? 194  GLN 1 C     1 
ATOM   1456  O  O     . GLN A 1  189  ? 260.977 73.776  239.494 1.00 231.50 ? 194  GLN 1 O     1 
ATOM   1457  C  CB    . GLN A 1  189  ? 262.448 74.910  241.495 1.00 231.50 ? 194  GLN 1 CB    1 
ATOM   1458  C  CG    . GLN A 1  189  ? 261.162 74.728  242.301 1.00 231.50 ? 194  GLN 1 CG    1 
ATOM   1459  C  CD    . GLN A 1  189  ? 260.833 75.921  243.178 1.00 231.50 ? 194  GLN 1 CD    1 
ATOM   1460  O  OE1   . GLN A 1  189  ? 261.608 76.873  243.270 1.00 231.50 ? 194  GLN 1 OE1   1 
ATOM   1461  N  NE2   . GLN A 1  189  ? 259.671 75.878  243.820 1.00 231.50 ? 194  GLN 1 NE2   1 
ATOM   1462  N  N     . ARG A 1  190  ? 260.852 75.620  238.209 1.00 230.18 ? 195  ARG 1 N     1 
ATOM   1463  C  CA    . ARG A 1  190  ? 259.868 75.049  237.303 1.00 230.18 ? 195  ARG 1 CA    1 
ATOM   1464  C  C     . ARG A 1  190  ? 260.067 75.637  235.915 1.00 230.18 ? 195  ARG 1 C     1 
ATOM   1465  O  O     . ARG A 1  190  ? 260.794 76.615  235.727 1.00 230.18 ? 195  ARG 1 O     1 
ATOM   1466  C  CB    . ARG A 1  190  ? 258.440 75.308  237.789 1.00 230.18 ? 195  ARG 1 CB    1 
ATOM   1467  C  CG    . ARG A 1  190  ? 258.078 76.779  237.861 1.00 230.18 ? 195  ARG 1 CG    1 
ATOM   1468  C  CD    . ARG A 1  190  ? 256.651 76.967  238.330 1.00 230.18 ? 195  ARG 1 CD    1 
ATOM   1469  N  NE    . ARG A 1  190  ? 255.698 76.842  237.234 1.00 230.18 ? 195  ARG 1 NE    1 
ATOM   1470  C  CZ    . ARG A 1  190  ? 255.176 77.863  236.566 1.00 230.18 ? 195  ARG 1 CZ    1 
ATOM   1471  N  NH1   . ARG A 1  190  ? 255.487 79.116  236.858 1.00 230.18 ? 195  ARG 1 NH1   1 
ATOM   1472  N  NH2   . ARG A 1  190  ? 254.314 77.622  235.583 1.00 230.18 ? 195  ARG 1 NH2   1 
ATOM   1473  N  N     . THR A 1  191  ? 259.408 75.020  234.940 1.00 240.79 ? 196  THR 1 N     1 
ATOM   1474  C  CA    . THR A 1  191  ? 259.420 75.509  233.572 1.00 240.79 ? 196  THR 1 CA    1 
ATOM   1475  C  C     . THR A 1  191  ? 258.414 76.646  233.405 1.00 240.79 ? 196  THR 1 C     1 
ATOM   1476  O  O     . THR A 1  191  ? 257.713 77.043  234.341 1.00 240.79 ? 196  THR 1 O     1 
ATOM   1477  C  CB    . THR A 1  191  ? 259.116 74.374  232.599 1.00 240.79 ? 196  THR 1 CB    1 
ATOM   1478  O  OG1   . THR A 1  191  ? 257.915 73.705  233.003 1.00 240.79 ? 196  THR 1 OG1   1 
ATOM   1479  C  CG2   . THR A 1  191  ? 260.266 73.379  232.562 1.00 240.79 ? 196  THR 1 CG2   1 
ATOM   1480  N  N     . ASP A 1  192  ? 258.348 77.175  232.184 1.00 222.81 ? 197  ASP 1 N     1 
ATOM   1481  C  CA    . ASP A 1  192  ? 257.433 78.253  231.820 1.00 222.81 ? 197  ASP 1 CA    1 
ATOM   1482  C  C     . ASP A 1  192  ? 257.834 79.582  232.452 1.00 222.81 ? 197  ASP 1 C     1 
ATOM   1483  O  O     . ASP A 1  192  ? 256.994 80.464  232.645 1.00 222.81 ? 197  ASP 1 O     1 
ATOM   1484  C  CB    . ASP A 1  192  ? 255.989 77.907  232.193 1.00 222.81 ? 197  ASP 1 CB    1 
ATOM   1485  C  CG    . ASP A 1  192  ? 254.981 78.809  231.510 1.00 222.81 ? 197  ASP 1 CG    1 
ATOM   1486  O  OD1   . ASP A 1  192  ? 255.400 79.686  230.725 1.00 222.81 ? 197  ASP 1 OD1   1 
ATOM   1487  O  OD2   . ASP A 1  192  ? 253.769 78.643  231.758 1.00 222.81 ? 197  ASP 1 OD2   1 
ATOM   1488  N  N     . LEU A 1  193  ? 259.112 79.738  232.780 1.00 215.61 ? 198  LEU 1 N     1 
ATOM   1489  C  CA    . LEU A 1  193  ? 259.675 81.019  233.178 1.00 215.61 ? 198  LEU 1 CA    1 
ATOM   1490  C  C     . LEU A 1  193  ? 260.779 81.370  232.195 1.00 215.61 ? 198  LEU 1 C     1 
ATOM   1491  O  O     . LEU A 1  193  ? 261.659 80.545  231.924 1.00 215.61 ? 198  LEU 1 O     1 
ATOM   1492  C  CB    . LEU A 1  193  ? 260.206 80.980  234.612 1.00 215.61 ? 198  LEU 1 CB    1 
ATOM   1493  C  CG    . LEU A 1  193  ? 259.118 81.014  235.690 1.00 215.61 ? 198  LEU 1 CG    1 
ATOM   1494  C  CD1   . LEU A 1  193  ? 258.611 79.617  236.004 1.00 215.61 ? 198  LEU 1 CD1   1 
ATOM   1495  C  CD2   . LEU A 1  193  ? 259.618 81.701  236.949 1.00 215.61 ? 198  LEU 1 CD2   1 
ATOM   1496  N  N     . ASP A 1  194  ? 260.734 82.587  231.669 1.00 193.08 ? 199  ASP 1 N     1 
ATOM   1497  C  CA    . ASP A 1  194  ? 261.522 82.965  230.509 1.00 193.08 ? 199  ASP 1 CA    1 
ATOM   1498  C  C     . ASP A 1  194  ? 262.721 83.812  230.915 1.00 193.08 ? 199  ASP 1 C     1 
ATOM   1499  O  O     . ASP A 1  194  ? 262.677 84.563  231.893 1.00 193.08 ? 199  ASP 1 O     1 
ATOM   1500  C  CB    . ASP A 1  194  ? 260.657 83.728  229.503 1.00 193.08 ? 199  ASP 1 CB    1 
ATOM   1501  C  CG    . ASP A 1  194  ? 259.385 82.981  229.151 1.00 193.08 ? 199  ASP 1 CG    1 
ATOM   1502  O  OD1   . ASP A 1  194  ? 259.212 81.841  229.633 1.00 193.08 ? 199  ASP 1 OD1   1 
ATOM   1503  O  OD2   . ASP A 1  194  ? 258.556 83.532  228.397 1.00 193.08 ? 199  ASP 1 OD2   1 
ATOM   1504  N  N     . LYS A 1  195  ? 263.793 83.676  230.139 1.00 191.71 ? 200  LYS 1 N     1 
ATOM   1505  C  CA    . LYS A 1  195  ? 265.043 84.392  230.348 1.00 191.71 ? 200  LYS 1 CA    1 
ATOM   1506  C  C     . LYS A 1  195  ? 265.399 85.099  229.051 1.00 191.71 ? 200  LYS 1 C     1 
ATOM   1507  O  O     . LYS A 1  195  ? 265.362 84.488  227.979 1.00 191.71 ? 200  LYS 1 O     1 
ATOM   1508  C  CB    . LYS A 1  195  ? 266.153 83.422  230.776 1.00 191.71 ? 200  LYS 1 CB    1 
ATOM   1509  C  CG    . LYS A 1  195  ? 267.589 83.931  230.654 1.00 191.71 ? 200  LYS 1 CG    1 
ATOM   1510  C  CD    . LYS A 1  195  ? 267.976 84.830  231.811 1.00 191.71 ? 200  LYS 1 CD    1 
ATOM   1511  C  CE    . LYS A 1  195  ? 269.470 84.749  232.089 1.00 191.71 ? 200  LYS 1 CE    1 
ATOM   1512  N  NZ    . LYS A 1  195  ? 269.883 85.613  233.227 1.00 191.71 ? 200  LYS 1 NZ    1 
ATOM   1513  N  N     . LEU A 1  196  ? 265.747 86.379  229.149 1.00 183.03 ? 201  LEU 1 N     1 
ATOM   1514  C  CA    . LEU A 1  196  ? 265.984 87.221  227.986 1.00 183.03 ? 201  LEU 1 CA    1 
ATOM   1515  C  C     . LEU A 1  196  ? 267.421 87.715  227.988 1.00 183.03 ? 201  LEU 1 C     1 
ATOM   1516  O  O     . LEU A 1  196  ? 267.961 88.083  229.035 1.00 183.03 ? 201  LEU 1 O     1 
ATOM   1517  C  CB    . LEU A 1  196  ? 265.027 88.415  227.969 1.00 183.03 ? 201  LEU 1 CB    1 
ATOM   1518  C  CG    . LEU A 1  196  ? 265.270 89.503  226.922 1.00 183.03 ? 201  LEU 1 CG    1 
ATOM   1519  C  CD1   . LEU A 1  196  ? 265.177 88.949  225.511 1.00 183.03 ? 201  LEU 1 CD1   1 
ATOM   1520  C  CD2   . LEU A 1  196  ? 264.272 90.631  227.120 1.00 183.03 ? 201  LEU 1 CD2   1 
ATOM   1521  N  N     . VAL A 1  197  ? 268.033 87.718  226.807 1.00 183.79 ? 202  VAL 1 N     1 
ATOM   1522  C  CA    . VAL A 1  197  ? 269.403 88.173  226.621 1.00 183.79 ? 202  VAL 1 CA    1 
ATOM   1523  C  C     . VAL A 1  197  ? 269.414 89.192  225.495 1.00 183.79 ? 202  VAL 1 C     1 
ATOM   1524  O  O     . VAL A 1  197  ? 268.827 88.954  224.434 1.00 183.79 ? 202  VAL 1 O     1 
ATOM   1525  C  CB    . VAL A 1  197  ? 270.353 87.006  226.295 1.00 183.79 ? 202  VAL 1 CB    1 
ATOM   1526  C  CG1   . VAL A 1  197  ? 271.780 87.507  226.157 1.00 183.79 ? 202  VAL 1 CG1   1 
ATOM   1527  C  CG2   . VAL A 1  197  ? 270.257 85.928  227.362 1.00 183.79 ? 202  VAL 1 CG2   1 
ATOM   1528  N  N     . ILE A 1  198  ? 270.077 90.323  225.724 1.00 179.71 ? 203  ILE 1 N     1 
ATOM   1529  C  CA    . ILE A 1  198  ? 270.271 91.339  224.700 1.00 179.71 ? 203  ILE 1 CA    1 
ATOM   1530  C  C     . ILE A 1  198  ? 271.765 91.516  224.485 1.00 179.71 ? 203  ILE 1 C     1 
ATOM   1531  O  O     . ILE A 1  198  ? 272.572 91.343  225.404 1.00 179.71 ? 203  ILE 1 O     1 
ATOM   1532  C  CB    . ILE A 1  198  ? 269.633 92.700  225.064 1.00 179.71 ? 203  ILE 1 CB    1 
ATOM   1533  C  CG1   . ILE A 1  198  ? 268.371 92.526  225.915 1.00 179.71 ? 203  ILE 1 CG1   1 
ATOM   1534  C  CG2   . ILE A 1  198  ? 269.318 93.484  223.800 1.00 179.71 ? 203  ILE 1 CG2   1 
ATOM   1535  C  CD1   . ILE A 1  198  ? 267.236 91.822  225.221 1.00 179.71 ? 203  ILE 1 CD1   1 
ATOM   1536  N  N     . GLU A 1  199  ? 272.130 91.868  223.256 1.00 191.35 ? 204  GLU 1 N     1 
ATOM   1537  C  CA    . GLU A 1  199  ? 273.505 92.208  222.931 1.00 191.35 ? 204  GLU 1 CA    1 
ATOM   1538  C  C     . GLU A 1  199  ? 273.492 93.267  221.841 1.00 191.35 ? 204  GLU 1 C     1 
ATOM   1539  O  O     . GLU A 1  199  ? 272.592 93.298  220.998 1.00 191.35 ? 204  GLU 1 O     1 
ATOM   1540  C  CB    . GLU A 1  199  ? 274.305 90.981  222.480 1.00 191.35 ? 204  GLU 1 CB    1 
ATOM   1541  C  CG    . GLU A 1  199  ? 273.519 90.011  221.618 1.00 191.35 ? 204  GLU 1 CG    1 
ATOM   1542  C  CD    . GLU A 1  199  ? 272.698 89.038  222.440 1.00 191.35 ? 204  GLU 1 CD    1 
ATOM   1543  O  OE1   . GLU A 1  199  ? 273.261 88.427  223.373 1.00 191.35 ? 204  GLU 1 OE1   1 
ATOM   1544  O  OE2   . GLU A 1  199  ? 271.490 88.889  222.161 1.00 191.35 ? 204  GLU 1 OE2   1 
ATOM   1545  N  N     . MET A 1  200  ? 274.497 94.136  221.868 1.00 185.00 ? 205  MET 1 N     1 
ATOM   1546  C  CA    . MET A 1  200  ? 274.544 95.256  220.943 1.00 185.00 ? 205  MET 1 CA    1 
ATOM   1547  C  C     . MET A 1  200  ? 275.986 95.688  220.739 1.00 185.00 ? 205  MET 1 C     1 
ATOM   1548  O  O     . MET A 1  200  ? 276.874 95.365  221.531 1.00 185.00 ? 205  MET 1 O     1 
ATOM   1549  C  CB    . MET A 1  200  ? 273.717 96.439  221.454 1.00 185.00 ? 205  MET 1 CB    1 
ATOM   1550  C  CG    . MET A 1  200  ? 274.160 96.942  222.814 1.00 185.00 ? 205  MET 1 CG    1 
ATOM   1551  S  SD    . MET A 1  200  ? 274.101 95.651  224.066 1.00 185.00 ? 205  MET 1 SD    1 
ATOM   1552  C  CE    . MET A 1  200  ? 272.340 95.343  224.137 1.00 185.00 ? 205  MET 1 CE    1 
ATOM   1553  N  N     . GLU A 1  201  ? 276.199 96.433  219.660 1.00 185.52 ? 206  GLU 1 N     1 
ATOM   1554  C  CA    . GLU A 1  201  ? 277.469 97.079  219.379 1.00 185.52 ? 206  GLU 1 CA    1 
ATOM   1555  C  C     . GLU A 1  201  ? 277.261 98.585  219.379 1.00 185.52 ? 206  GLU 1 C     1 
ATOM   1556  O  O     . GLU A 1  201  ? 276.208 99.083  218.970 1.00 185.52 ? 206  GLU 1 O     1 
ATOM   1557  C  CB    . GLU A 1  201  ? 278.049 96.626  218.035 1.00 185.52 ? 206  GLU 1 CB    1 
ATOM   1558  C  CG    . GLU A 1  201  ? 279.312 97.367  217.609 1.00 185.52 ? 206  GLU 1 CG    1 
ATOM   1559  C  CD    . GLU A 1  201  ? 280.422 97.293  218.642 1.00 185.52 ? 206  GLU 1 CD    1 
ATOM   1560  O  OE1   . GLU A 1  201  ? 280.223 97.775  219.777 1.00 185.52 ? 206  GLU 1 OE1   1 
ATOM   1561  O  OE2   . GLU A 1  201  ? 281.499 96.749  218.319 1.00 185.52 ? 206  GLU 1 OE2   1 
ATOM   1562  N  N     . THR A 1  202  ? 278.278 99.304  219.841 1.00 185.38 ? 207  THR 1 N     1 
ATOM   1563  C  CA    . THR A 1  202  ? 278.163 100.730 220.088 1.00 185.38 ? 207  THR 1 CA    1 
ATOM   1564  C  C     . THR A 1  202  ? 279.434 101.426 219.636 1.00 185.38 ? 207  THR 1 C     1 
ATOM   1565  O  O     . THR A 1  202  ? 280.455 100.791 219.365 1.00 185.38 ? 207  THR 1 O     1 
ATOM   1566  C  CB    . THR A 1  202  ? 277.932 101.027 221.574 1.00 185.38 ? 207  THR 1 CB    1 
ATOM   1567  O  OG1   . THR A 1  202  ? 279.173 100.918 222.281 1.00 185.38 ? 207  THR 1 OG1   1 
ATOM   1568  C  CG2   . THR A 1  202  ? 276.934 100.045 222.165 1.00 185.38 ? 207  THR 1 CG2   1 
ATOM   1569  N  N     . ASN A 1  203  ? 279.355 102.749 219.550 1.00 185.18 ? 208  ASN 1 N     1 
ATOM   1570  C  CA    . ASN A 1  203  ? 280.549 103.569 219.451 1.00 185.18 ? 208  ASN 1 CA    1 
ATOM   1571  C  C     . ASN A 1  203  ? 281.156 103.862 220.819 1.00 185.18 ? 208  ASN 1 C     1 
ATOM   1572  O  O     . ASN A 1  203  ? 282.052 104.706 220.925 1.00 185.18 ? 208  ASN 1 O     1 
ATOM   1573  C  CB    . ASN A 1  203  ? 280.241 104.871 218.706 1.00 185.18 ? 208  ASN 1 CB    1 
ATOM   1574  C  CG    . ASN A 1  203  ? 278.993 105.559 219.216 1.00 185.18 ? 208  ASN 1 CG    1 
ATOM   1575  O  OD1   . ASN A 1  203  ? 278.733 105.594 220.418 1.00 185.18 ? 208  ASN 1 OD1   1 
ATOM   1576  N  ND2   . ASN A 1  203  ? 278.205 106.103 218.294 1.00 185.18 ? 208  ASN 1 ND2   1 
ATOM   1577  N  N     . GLY A 1  204  ? 280.686 103.174 221.863 1.00 190.45 ? 209  GLY 1 N     1 
ATOM   1578  C  CA    . GLY A 1  204  ? 281.284 103.249 223.177 1.00 190.45 ? 209  GLY 1 CA    1 
ATOM   1579  C  C     . GLY A 1  204  ? 280.862 104.432 224.016 1.00 190.45 ? 209  GLY 1 C     1 
ATOM   1580  O  O     . GLY A 1  204  ? 281.336 104.564 225.151 1.00 190.45 ? 209  GLY 1 O     1 
ATOM   1581  N  N     . THR A 1  205  ? 279.993 105.299 223.502 1.00 193.35 ? 210  THR 1 N     1 
ATOM   1582  C  CA    . THR A 1  205  ? 279.707 106.559 224.173 1.00 193.35 ? 210  THR 1 CA    1 
ATOM   1583  C  C     . THR A 1  205  ? 278.777 106.418 225.371 1.00 193.35 ? 210  THR 1 C     1 
ATOM   1584  O  O     . THR A 1  205  ? 278.661 107.373 226.146 1.00 193.35 ? 210  THR 1 O     1 
ATOM   1585  C  CB    . THR A 1  205  ? 279.100 107.552 223.181 1.00 193.35 ? 210  THR 1 CB    1 
ATOM   1586  O  OG1   . THR A 1  205  ? 277.994 106.941 222.505 1.00 193.35 ? 210  THR 1 OG1   1 
ATOM   1587  C  CG2   . THR A 1  205  ? 280.141 107.998 222.163 1.00 193.35 ? 210  THR 1 CG2   1 
ATOM   1588  N  N     . ILE A 1  206  ? 278.112 105.277 225.552 1.00 180.36 ? 211  ILE 1 N     1 
ATOM   1589  C  CA    . ILE A 1  206  ? 277.149 105.125 226.637 1.00 180.36 ? 211  ILE 1 CA    1 
ATOM   1590  C  C     . ILE A 1  206  ? 277.355 103.791 227.337 1.00 180.36 ? 211  ILE 1 C     1 
ATOM   1591  O  O     . ILE A 1  206  ? 277.893 102.839 226.765 1.00 180.36 ? 211  ILE 1 O     1 
ATOM   1592  C  CB    . ILE A 1  206  ? 275.695 105.247 226.134 1.00 180.36 ? 211  ILE 1 CB    1 
ATOM   1593  C  CG1   . ILE A 1  206  ? 275.347 104.104 225.178 1.00 180.36 ? 211  ILE 1 CG1   1 
ATOM   1594  C  CG2   . ILE A 1  206  ? 275.490 106.583 225.444 1.00 180.36 ? 211  ILE 1 CG2   1 
ATOM   1595  C  CD1   . ILE A 1  206  ? 273.876 104.036 224.839 1.00 180.36 ? 211  ILE 1 CD1   1 
ATOM   1596  N  N     . ASP A 1  207  ? 276.918 103.735 228.591 1.00 176.00 ? 212  ASP 1 N     1 
ATOM   1597  C  CA    . ASP A 1  207  ? 276.921 102.494 229.353 1.00 176.00 ? 212  ASP 1 CA    1 
ATOM   1598  C  C     . ASP A 1  207  ? 275.708 101.652 228.966 1.00 176.00 ? 212  ASP 1 C     1 
ATOM   1599  O  O     . ASP A 1  207  ? 274.581 102.156 228.993 1.00 176.00 ? 212  ASP 1 O     1 
ATOM   1600  C  CB    . ASP A 1  207  ? 276.899 102.786 230.850 1.00 176.00 ? 212  ASP 1 CB    1 
ATOM   1601  C  CG    . ASP A 1  207  ? 277.068 101.536 231.694 1.00 176.00 ? 212  ASP 1 CG    1 
ATOM   1602  O  OD1   . ASP A 1  207  ? 276.583 100.460 231.286 1.00 176.00 ? 212  ASP 1 OD1   1 
ATOM   1603  O  OD2   . ASP A 1  207  ? 277.690 101.630 232.772 1.00 176.00 ? 212  ASP 1 OD2   1 
ATOM   1604  N  N     . PRO A 1  208  ? 275.892 100.379 228.605 1.00 170.68 ? 213  PRO 1 N     1 
ATOM   1605  C  CA    . PRO A 1  208  ? 274.731 99.583  228.174 1.00 170.68 ? 213  PRO 1 CA    1 
ATOM   1606  C  C     . PRO A 1  208  ? 273.606 99.544  229.191 1.00 170.68 ? 213  PRO 1 C     1 
ATOM   1607  O  O     . PRO A 1  208  ? 272.433 99.645  228.810 1.00 170.68 ? 213  PRO 1 O     1 
ATOM   1608  C  CB    . PRO A 1  208  ? 275.332 98.190  227.944 1.00 170.68 ? 213  PRO 1 CB    1 
ATOM   1609  C  CG    . PRO A 1  208  ? 276.760 98.436  227.658 1.00 170.68 ? 213  PRO 1 CG    1 
ATOM   1610  C  CD    . PRO A 1  208  ? 277.153 99.631  228.465 1.00 170.68 ? 213  PRO 1 CD    1 
ATOM   1611  N  N     . GLU A 1  209  ? 273.921 99.409  230.481 1.00 192.23 ? 214  GLU 1 N     1 
ATOM   1612  C  CA    . GLU A 1  209  ? 272.857 99.348  231.476 1.00 192.23 ? 214  GLU 1 CA    1 
ATOM   1613  C  C     . GLU A 1  209  ? 272.045 100.633 231.476 1.00 192.23 ? 214  GLU 1 C     1 
ATOM   1614  O  O     . GLU A 1  209  ? 270.810 100.599 231.529 1.00 192.23 ? 214  GLU 1 O     1 
ATOM   1615  C  CB    . GLU A 1  209  ? 273.439 99.092  232.864 1.00 192.23 ? 214  GLU 1 CB    1 
ATOM   1616  C  CG    . GLU A 1  209  ? 272.416 98.565  233.856 1.00 192.23 ? 214  GLU 1 CG    1 
ATOM   1617  C  CD    . GLU A 1  209  ? 272.729 98.952  235.287 1.00 192.23 ? 214  GLU 1 CD    1 
ATOM   1618  O  OE1   . GLU A 1  209  ? 272.998 100.146 235.535 1.00 192.23 ? 214  GLU 1 OE1   1 
ATOM   1619  O  OE2   . GLU A 1  209  ? 272.707 98.061  236.163 1.00 192.23 ? 214  GLU 1 OE2   1 
ATOM   1620  N  N     . GLU A 1  210  ? 272.723 101.779 231.413 1.00 184.28 ? 215  GLU 1 N     1 
ATOM   1621  C  CA    . GLU A 1  210  ? 272.010 103.042 231.280 1.00 184.28 ? 215  GLU 1 CA    1 
ATOM   1622  C  C     . GLU A 1  210  ? 271.111 103.026 230.053 1.00 184.28 ? 215  GLU 1 C     1 
ATOM   1623  O  O     . GLU A 1  210  ? 269.986 103.537 230.089 1.00 184.28 ? 215  GLU 1 O     1 
ATOM   1624  C  CB    . GLU A 1  210  ? 273.008 104.198 231.207 1.00 184.28 ? 215  GLU 1 CB    1 
ATOM   1625  C  CG    . GLU A 1  210  ? 272.398 105.545 230.841 1.00 184.28 ? 215  GLU 1 CG    1 
ATOM   1626  C  CD    . GLU A 1  210  ? 271.296 105.970 231.790 1.00 184.28 ? 215  GLU 1 CD    1 
ATOM   1627  O  OE1   . GLU A 1  210  ? 271.241 105.438 232.918 1.00 184.28 ? 215  GLU 1 OE1   1 
ATOM   1628  O  OE2   . GLU A 1  210  ? 270.484 106.838 231.408 1.00 184.28 ? 215  GLU 1 OE2   1 
ATOM   1629  N  N     . ALA A 1  211  ? 271.587 102.430 228.959 1.00 179.44 ? 216  ALA 1 N     1 
ATOM   1630  C  CA    . ALA A 1  211  ? 270.799 102.404 227.733 1.00 179.44 ? 216  ALA 1 CA    1 
ATOM   1631  C  C     . ALA A 1  211  ? 269.453 101.729 227.960 1.00 179.44 ? 216  ALA 1 C     1 
ATOM   1632  O  O     . ALA A 1  211  ? 268.401 102.292 227.635 1.00 179.44 ? 216  ALA 1 O     1 
ATOM   1633  C  CB    . ALA A 1  211  ? 271.580 101.694 226.627 1.00 179.44 ? 216  ALA 1 CB    1 
ATOM   1634  N  N     . ILE A 1  212  ? 269.461 100.522 228.528 1.00 180.34 ? 217  ILE 1 N     1 
ATOM   1635  C  CA    . ILE A 1  212  ? 268.205 99.803  228.711 1.00 180.34 ? 217  ILE 1 CA    1 
ATOM   1636  C  C     . ILE A 1  212  ? 267.321 100.521 229.722 1.00 180.34 ? 217  ILE 1 C     1 
ATOM   1637  O  O     . ILE A 1  212  ? 266.119 100.702 229.495 1.00 180.34 ? 217  ILE 1 O     1 
ATOM   1638  C  CB    . ILE A 1  212  ? 268.466 98.340  229.118 1.00 180.34 ? 217  ILE 1 CB    1 
ATOM   1639  C  CG1   . ILE A 1  212  ? 269.272 98.254  230.418 1.00 180.34 ? 217  ILE 1 CG1   1 
ATOM   1640  C  CG2   . ILE A 1  212  ? 269.187 97.609  227.998 1.00 180.34 ? 217  ILE 1 CG2   1 
ATOM   1641  C  CD1   . ILE A 1  212  ? 269.440 96.838  230.933 1.00 180.34 ? 217  ILE 1 CD1   1 
ATOM   1642  N  N     . ARG A 1  213  ? 267.895 100.950 230.847 1.00 183.55 ? 218  ARG 1 N     1 
ATOM   1643  C  CA    . ARG A 1  213  ? 267.092 101.632 231.855 1.00 183.55 ? 218  ARG 1 CA    1 
ATOM   1644  C  C     . ARG A 1  213  ? 266.557 102.954 231.323 1.00 183.55 ? 218  ARG 1 C     1 
ATOM   1645  O  O     . ARG A 1  213  ? 265.385 103.289 231.535 1.00 183.55 ? 218  ARG 1 O     1 
ATOM   1646  C  CB    . ARG A 1  213  ? 267.914 101.853 233.121 1.00 183.55 ? 218  ARG 1 CB    1 
ATOM   1647  C  CG    . ARG A 1  213  ? 268.078 100.604 233.965 1.00 183.55 ? 218  ARG 1 CG    1 
ATOM   1648  C  CD    . ARG A 1  213  ? 268.733 100.910 235.300 1.00 183.55 ? 218  ARG 1 CD    1 
ATOM   1649  N  NE    . ARG A 1  213  ? 270.159 101.184 235.170 1.00 183.55 ? 218  ARG 1 NE    1 
ATOM   1650  C  CZ    . ARG A 1  213  ? 270.679 102.383 234.940 1.00 183.55 ? 218  ARG 1 CZ    1 
ATOM   1651  N  NH1   . ARG A 1  213  ? 269.916 103.454 234.797 1.00 183.55 ? 218  ARG 1 NH1   1 
ATOM   1652  N  NH2   . ARG A 1  213  ? 272.000 102.510 234.853 1.00 183.55 ? 218  ARG 1 NH2   1 
ATOM   1653  N  N     . ARG A 1  214  ? 267.397 103.718 230.625 1.00 178.83 ? 219  ARG 1 N     1 
ATOM   1654  C  CA    . ARG A 1  214  ? 266.932 104.964 230.031 1.00 178.83 ? 219  ARG 1 CA    1 
ATOM   1655  C  C     . ARG A 1  214  ? 265.844 104.692 229.001 1.00 178.83 ? 219  ARG 1 C     1 
ATOM   1656  O  O     . ARG A 1  214  ? 264.817 105.379 228.965 1.00 178.83 ? 219  ARG 1 O     1 
ATOM   1657  C  CB    . ARG A 1  214  ? 268.108 105.709 229.400 1.00 178.83 ? 219  ARG 1 CB    1 
ATOM   1658  C  CG    . ARG A 1  214  ? 267.885 107.199 229.224 1.00 178.83 ? 219  ARG 1 CG    1 
ATOM   1659  C  CD    . ARG A 1  214  ? 269.101 107.864 228.594 1.00 178.83 ? 219  ARG 1 CD    1 
ATOM   1660  N  NE    . ARG A 1  214  ? 269.015 109.320 228.622 1.00 178.83 ? 219  ARG 1 NE    1 
ATOM   1661  C  CZ    . ARG A 1  214  ? 269.551 110.094 229.558 1.00 178.83 ? 219  ARG 1 CZ    1 
ATOM   1662  N  NH1   . ARG A 1  214  ? 270.225 109.586 230.577 1.00 178.83 ? 219  ARG 1 NH1   1 
ATOM   1663  N  NH2   . ARG A 1  214  ? 269.408 111.413 229.468 1.00 178.83 ? 219  ARG 1 NH2   1 
ATOM   1664  N  N     . ALA A 1  215  ? 266.048 103.677 228.160 1.00 174.57 ? 220  ALA 1 N     1 
ATOM   1665  C  CA    . ALA A 1  215  ? 265.035 103.315 227.175 1.00 174.57 ? 220  ALA 1 CA    1 
ATOM   1666  C  C     . ALA A 1  215  ? 263.738 102.896 227.854 1.00 174.57 ? 220  ALA 1 C     1 
ATOM   1667  O  O     . ALA A 1  215  ? 262.656 103.388 227.511 1.00 174.57 ? 220  ALA 1 O     1 
ATOM   1668  C  CB    . ALA A 1  215  ? 265.559 102.195 226.278 1.00 174.57 ? 220  ALA 1 CB    1 
ATOM   1669  N  N     . ALA A 1  216  ? 263.827 101.991 228.831 1.00 176.04 ? 221  ALA 1 N     1 
ATOM   1670  C  CA    . ALA A 1  216  ? 262.625 101.533 229.517 1.00 176.04 ? 221  ALA 1 CA    1 
ATOM   1671  C  C     . ALA A 1  216  ? 261.874 102.702 230.131 1.00 176.04 ? 221  ALA 1 C     1 
ATOM   1672  O  O     . ALA A 1  216  ? 260.648 102.802 230.006 1.00 176.04 ? 221  ALA 1 O     1 
ATOM   1673  C  CB    . ALA A 1  216  ? 262.988 100.509 230.591 1.00 176.04 ? 221  ALA 1 CB    1 
ATOM   1674  N  N     . THR A 1  217  ? 262.596 103.605 230.791 1.00 183.08 ? 222  THR 1 N     1 
ATOM   1675  C  CA    . THR A 1  217  ? 261.960 104.793 231.342 1.00 183.08 ? 222  THR 1 CA    1 
ATOM   1676  C  C     . THR A 1  217  ? 261.230 105.564 230.251 1.00 183.08 ? 222  THR 1 C     1 
ATOM   1677  O  O     . THR A 1  217  ? 260.093 106.008 230.441 1.00 183.08 ? 222  THR 1 O     1 
ATOM   1678  C  CB    . THR A 1  217  ? 263.008 105.675 232.019 1.00 183.08 ? 222  THR 1 CB    1 
ATOM   1679  O  OG1   . THR A 1  217  ? 263.673 104.926 233.044 1.00 183.08 ? 222  THR 1 OG1   1 
ATOM   1680  C  CG2   . THR A 1  217  ? 262.360 106.903 232.633 1.00 183.08 ? 222  THR 1 CG2   1 
ATOM   1681  N  N     . ILE A 1  218  ? 261.868 105.720 229.091 1.00 176.85 ? 223  ILE 1 N     1 
ATOM   1682  C  CA    . ILE A 1  218  ? 261.242 106.454 227.996 1.00 176.85 ? 223  ILE 1 CA    1 
ATOM   1683  C  C     . ILE A 1  218  ? 259.956 105.764 227.565 1.00 176.85 ? 223  ILE 1 C     1 
ATOM   1684  O  O     . ILE A 1  218  ? 258.915 106.406 227.389 1.00 176.85 ? 223  ILE 1 O     1 
ATOM   1685  C  CB    . ILE A 1  218  ? 262.224 106.600 226.822 1.00 176.85 ? 223  ILE 1 CB    1 
ATOM   1686  C  CG1   . ILE A 1  218  ? 263.382 107.516 227.220 1.00 176.85 ? 223  ILE 1 CG1   1 
ATOM   1687  C  CG2   . ILE A 1  218  ? 261.501 107.146 225.600 1.00 176.85 ? 223  ILE 1 CG2   1 
ATOM   1688  C  CD1   . ILE A 1  218  ? 264.587 107.424 226.307 1.00 176.85 ? 223  ILE 1 CD1   1 
ATOM   1689  N  N     . LEU A 1  219  ? 260.007 104.442 227.393 1.00 170.56 ? 224  LEU 1 N     1 
ATOM   1690  C  CA    . LEU A 1  219  ? 258.807 103.716 226.997 1.00 170.56 ? 224  LEU 1 CA    1 
ATOM   1691  C  C     . LEU A 1  219  ? 257.697 103.903 228.019 1.00 170.56 ? 224  LEU 1 C     1 
ATOM   1692  O  O     . LEU A 1  219  ? 256.521 104.024 227.657 1.00 170.56 ? 224  LEU 1 O     1 
ATOM   1693  C  CB    . LEU A 1  219  ? 259.122 102.233 226.819 1.00 170.56 ? 224  LEU 1 CB    1 
ATOM   1694  C  CG    . LEU A 1  219  ? 257.916 101.347 226.500 1.00 170.56 ? 224  LEU 1 CG    1 
ATOM   1695  C  CD1   . LEU A 1  219  ? 257.210 101.830 225.244 1.00 170.56 ? 224  LEU 1 CD1   1 
ATOM   1696  C  CD2   . LEU A 1  219  ? 258.347 99.900  226.349 1.00 170.56 ? 224  LEU 1 CD2   1 
ATOM   1697  N  N     . ALA A 1  220  ? 258.051 103.930 229.304 1.00 173.92 ? 225  ALA 1 N     1 
ATOM   1698  C  CA    . ALA A 1  220  ? 257.042 104.135 230.334 1.00 173.92 ? 225  ALA 1 CA    1 
ATOM   1699  C  C     . ALA A 1  220  ? 256.294 105.442 230.123 1.00 173.92 ? 225  ALA 1 C     1 
ATOM   1700  O  O     . ALA A 1  220  ? 255.090 105.518 230.391 1.00 173.92 ? 225  ALA 1 O     1 
ATOM   1701  C  CB    . ALA A 1  220  ? 257.693 104.112 231.716 1.00 173.92 ? 225  ALA 1 CB    1 
ATOM   1702  N  N     . GLU A 1  221  ? 256.982 106.477 229.638 1.00 176.26 ? 226  GLU 1 N     1 
ATOM   1703  C  CA    . GLU A 1  221  ? 256.317 107.752 229.394 1.00 176.26 ? 226  GLU 1 CA    1 
ATOM   1704  C  C     . GLU A 1  221  ? 255.169 107.583 228.409 1.00 176.26 ? 226  GLU 1 C     1 
ATOM   1705  O  O     . GLU A 1  221  ? 254.034 107.987 228.683 1.00 176.26 ? 226  GLU 1 O     1 
ATOM   1706  C  CB    . GLU A 1  221  ? 257.321 108.776 228.865 1.00 176.26 ? 226  GLU 1 CB    1 
ATOM   1707  C  CG    . GLU A 1  221  ? 258.569 108.957 229.716 1.00 176.26 ? 226  GLU 1 CG    1 
ATOM   1708  C  CD    . GLU A 1  221  ? 258.280 109.560 231.076 1.00 176.26 ? 226  GLU 1 CD    1 
ATOM   1709  O  OE1   . GLU A 1  221  ? 257.308 109.131 231.732 1.00 176.26 ? 226  GLU 1 OE1   1 
ATOM   1710  O  OE2   . GLU A 1  221  ? 259.028 110.470 231.491 1.00 176.26 ? 226  GLU 1 OE2   1 
ATOM   1711  N  N     . GLN A 1  222  ? 255.446 106.974 227.255 1.00 169.21 ? 227  GLN 1 N     1 
ATOM   1712  C  CA    . GLN A 1  222  ? 254.394 106.763 226.269 1.00 169.21 ? 227  GLN 1 CA    1 
ATOM   1713  C  C     . GLN A 1  222  ? 253.317 105.836 226.812 1.00 169.21 ? 227  GLN 1 C     1 
ATOM   1714  O  O     . GLN A 1  222  ? 252.121 106.085 226.623 1.00 169.21 ? 227  GLN 1 O     1 
ATOM   1715  C  CB    . GLN A 1  222  ? 254.987 106.196 224.982 1.00 169.21 ? 227  GLN 1 CB    1 
ATOM   1716  C  CG    . GLN A 1  222  ? 256.188 106.964 224.464 1.00 169.21 ? 227  GLN 1 CG    1 
ATOM   1717  C  CD    . GLN A 1  222  ? 255.954 108.458 224.444 1.00 169.21 ? 227  GLN 1 CD    1 
ATOM   1718  O  OE1   . GLN A 1  222  ? 256.306 109.165 225.388 1.00 169.21 ? 227  GLN 1 OE1   1 
ATOM   1719  N  NE2   . GLN A 1  222  ? 255.355 108.948 223.367 1.00 169.21 ? 227  GLN 1 NE2   1 
ATOM   1720  N  N     . LEU A 1  223  ? 253.722 104.768 227.499 1.00 178.08 ? 228  LEU 1 N     1 
ATOM   1721  C  CA    . LEU A 1  223  ? 252.747 103.823 228.030 1.00 178.08 ? 228  LEU 1 CA    1 
ATOM   1722  C  C     . LEU A 1  223  ? 251.796 104.509 228.999 1.00 178.08 ? 228  LEU 1 C     1 
ATOM   1723  O  O     . LEU A 1  223  ? 250.588 104.245 228.990 1.00 178.08 ? 228  LEU 1 O     1 
ATOM   1724  C  CB    . LEU A 1  223  ? 253.465 102.664 228.718 1.00 178.08 ? 228  LEU 1 CB    1 
ATOM   1725  C  CG    . LEU A 1  223  ? 252.561 101.547 229.243 1.00 178.08 ? 228  LEU 1 CG    1 
ATOM   1726  C  CD1   . LEU A 1  223  ? 251.856 100.848 228.094 1.00 178.08 ? 228  LEU 1 CD1   1 
ATOM   1727  C  CD2   . LEU A 1  223  ? 253.355 100.552 230.071 1.00 178.08 ? 228  LEU 1 CD2   1 
ATOM   1728  N  N     . GLU A 1  224  ? 252.324 105.397 229.843 1.00 191.60 ? 229  GLU 1 N     1 
ATOM   1729  C  CA    . GLU A 1  224  ? 251.485 106.067 230.828 1.00 191.60 ? 229  GLU 1 CA    1 
ATOM   1730  C  C     . GLU A 1  224  ? 250.363 106.854 230.167 1.00 191.60 ? 229  GLU 1 C     1 
ATOM   1731  O  O     . GLU A 1  224  ? 249.308 107.060 230.777 1.00 191.60 ? 229  GLU 1 O     1 
ATOM   1732  C  CB    . GLU A 1  224  ? 252.341 106.986 231.695 1.00 191.60 ? 229  GLU 1 CB    1 
ATOM   1733  C  CG    . GLU A 1  224  ? 251.548 107.853 232.650 1.00 191.60 ? 229  GLU 1 CG    1 
ATOM   1734  C  CD    . GLU A 1  224  ? 252.412 108.455 233.737 1.00 191.60 ? 229  GLU 1 CD    1 
ATOM   1735  O  OE1   . GLU A 1  224  ? 253.378 107.789 234.167 1.00 191.60 ? 229  GLU 1 OE1   1 
ATOM   1736  O  OE2   . GLU A 1  224  ? 252.130 109.596 234.159 1.00 191.60 ? 229  GLU 1 OE2   1 
ATOM   1737  N  N     . ALA A 1  225  ? 250.566 107.301 228.927 1.00 187.34 ? 230  ALA 1 N     1 
ATOM   1738  C  CA    . ALA A 1  225  ? 249.537 108.077 228.247 1.00 187.34 ? 230  ALA 1 CA    1 
ATOM   1739  C  C     . ALA A 1  225  ? 248.227 107.311 228.140 1.00 187.34 ? 230  ALA 1 C     1 
ATOM   1740  O  O     . ALA A 1  225  ? 247.149 107.915 228.182 1.00 187.34 ? 230  ALA 1 O     1 
ATOM   1741  C  CB    . ALA A 1  225  ? 250.024 108.487 226.857 1.00 187.34 ? 230  ALA 1 CB    1 
ATOM   1742  N  N     . PHE A 1  226  ? 248.291 105.986 228.001 1.00 173.14 ? 231  PHE 1 N     1 
ATOM   1743  C  CA    . PHE A 1  226  ? 247.071 105.210 227.823 1.00 173.14 ? 231  PHE 1 CA    1 
ATOM   1744  C  C     . PHE A 1  226  ? 246.164 105.259 229.044 1.00 173.14 ? 231  PHE 1 C     1 
ATOM   1745  O  O     . PHE A 1  226  ? 244.965 104.993 228.917 1.00 173.14 ? 231  PHE 1 O     1 
ATOM   1746  C  CB    . PHE A 1  226  ? 247.416 103.766 227.472 1.00 173.14 ? 231  PHE 1 CB    1 
ATOM   1747  C  CG    . PHE A 1  226  ? 247.683 103.559 226.014 1.00 173.14 ? 231  PHE 1 CG    1 
ATOM   1748  C  CD1   . PHE A 1  226  ? 246.650 103.251 225.149 1.00 173.14 ? 231  PHE 1 CD1   1 
ATOM   1749  C  CD2   . PHE A 1  226  ? 248.960 103.696 225.503 1.00 173.14 ? 231  PHE 1 CD2   1 
ATOM   1750  C  CE1   . PHE A 1  226  ? 246.888 103.069 223.803 1.00 173.14 ? 231  PHE 1 CE1   1 
ATOM   1751  C  CE2   . PHE A 1  226  ? 249.203 103.515 224.156 1.00 173.14 ? 231  PHE 1 CE2   1 
ATOM   1752  C  CZ    . PHE A 1  226  ? 248.165 103.203 223.306 1.00 173.14 ? 231  PHE 1 CZ    1 
ATOM   1753  N  N     . VAL A 1  227  ? 246.699 105.586 230.222 1.00 179.69 ? 232  VAL 1 N     1 
ATOM   1754  C  CA    . VAL A 1  227  ? 245.833 105.801 231.373 1.00 179.69 ? 232  VAL 1 CA    1 
ATOM   1755  C  C     . VAL A 1  227  ? 245.079 107.118 231.253 1.00 179.69 ? 232  VAL 1 C     1 
ATOM   1756  O  O     . VAL A 1  227  ? 244.100 107.338 231.975 1.00 179.69 ? 232  VAL 1 O     1 
ATOM   1757  C  CB    . VAL A 1  227  ? 246.649 105.757 232.680 1.00 179.69 ? 232  VAL 1 CB    1 
ATOM   1758  C  CG1   . VAL A 1  227  ? 247.184 107.140 233.036 1.00 179.69 ? 232  VAL 1 CG1   1 
ATOM   1759  C  CG2   . VAL A 1  227  ? 245.809 105.193 233.815 1.00 179.69 ? 232  VAL 1 CG2   1 
ATOM   1760  N  N     . ASP A 1  228  ? 245.509 108.002 230.353 1.00 200.59 ? 233  ASP 1 N     1 
ATOM   1761  C  CA    . ASP A 1  228  ? 244.922 109.335 230.214 1.00 200.59 ? 233  ASP 1 CA    1 
ATOM   1762  C  C     . ASP A 1  228  ? 243.775 109.321 229.202 1.00 200.59 ? 233  ASP 1 C     1 
ATOM   1763  O  O     . ASP A 1  228  ? 243.842 109.915 228.126 1.00 200.59 ? 233  ASP 1 O     1 
ATOM   1764  C  CB    . ASP A 1  228  ? 245.998 110.339 229.814 1.00 200.59 ? 233  ASP 1 CB    1 
ATOM   1765  C  CG    . ASP A 1  228  ? 245.479 111.764 229.760 1.00 200.59 ? 233  ASP 1 CG    1 
ATOM   1766  O  OD1   . ASP A 1  228  ? 244.325 111.997 230.176 1.00 200.59 ? 233  ASP 1 OD1   1 
ATOM   1767  O  OD2   . ASP A 1  228  ? 246.227 112.652 229.298 1.00 200.59 ? 233  ASP 1 OD2   1 
ATOM   1768  N  N     . LEU A 1  229  ? 242.708 108.620 229.567 1.00 185.09 ? 234  LEU 1 N     1 
ATOM   1769  C  CA    . LEU A 1  229  ? 241.514 108.565 228.731 1.00 185.09 ? 234  LEU 1 CA    1 
ATOM   1770  C  C     . LEU A 1  229  ? 240.349 109.270 229.415 1.00 185.09 ? 234  LEU 1 C     1 
ATOM   1771  O  O     . LEU A 1  229  ? 239.568 109.973 228.775 1.00 185.09 ? 234  LEU 1 O     1 
ATOM   1772  C  CB    . LEU A 1  229  ? 241.138 107.118 228.422 1.00 185.09 ? 234  LEU 1 CB    1 
ATOM   1773  C  CG    . LEU A 1  229  ? 242.293 106.128 228.274 1.00 185.09 ? 234  LEU 1 CG    1 
ATOM   1774  C  CD1   . LEU A 1  229  ? 241.742 104.726 228.088 1.00 185.09 ? 234  LEU 1 CD1   1 
ATOM   1775  C  CD2   . LEU A 1  229  ? 243.200 106.514 227.114 1.00 185.09 ? 234  LEU 1 CD2   1 
ATOM   1776  O  OXT   . LEU A 1  229  ? 240.161 109.153 230.627 1.00 185.09 ? 234  LEU 1 OXT   1 
ATOM   1777  N  N     . VAL B 2  1    ? 233.697 112.878 199.819 1.00 171.76 ? 4    VAL 5 N     1 
ATOM   1778  C  CA    . VAL B 2  1    ? 232.541 112.001 199.488 1.00 171.76 ? 4    VAL 5 CA    1 
ATOM   1779  C  C     . VAL B 2  1    ? 232.616 111.554 198.037 1.00 171.76 ? 4    VAL 5 C     1 
ATOM   1780  O  O     . VAL B 2  1    ? 233.265 112.192 197.209 1.00 171.76 ? 4    VAL 5 O     1 
ATOM   1781  C  CB    . VAL B 2  1    ? 231.198 112.711 199.760 1.00 171.76 ? 4    VAL 5 CB    1 
ATOM   1782  C  CG1   . VAL B 2  1    ? 231.091 113.109 201.224 1.00 171.76 ? 4    VAL 5 CG1   1 
ATOM   1783  C  CG2   . VAL B 2  1    ? 231.035 113.927 198.854 1.00 171.76 ? 4    VAL 5 CG2   1 
ATOM   1784  N  N     . THR B 2  2    ? 231.941 110.448 197.740 1.00 188.28 ? 5    THR 5 N     1 
ATOM   1785  C  CA    . THR B 2  2    ? 231.803 109.948 196.380 1.00 188.28 ? 5    THR 5 CA    1 
ATOM   1786  C  C     . THR B 2  2    ? 230.367 109.484 196.212 1.00 188.28 ? 5    THR 5 C     1 
ATOM   1787  O  O     . THR B 2  2    ? 229.885 108.663 196.998 1.00 188.28 ? 5    THR 5 O     1 
ATOM   1788  C  CB    . THR B 2  2    ? 232.787 108.807 196.100 1.00 188.28 ? 5    THR 5 CB    1 
ATOM   1789  O  OG1   . THR B 2  2    ? 232.482 108.203 194.837 1.00 188.28 ? 5    THR 5 OG1   1 
ATOM   1790  C  CG2   . THR B 2  2    ? 232.731 107.755 197.204 1.00 188.28 ? 5    THR 5 CG2   1 
ATOM   1791  N  N     . VAL B 2  3    ? 229.685 110.002 195.193 1.00 200.12 ? 6    VAL 5 N     1 
ATOM   1792  C  CA    . VAL B 2  3    ? 228.229 109.920 195.189 1.00 200.12 ? 6    VAL 5 CA    1 
ATOM   1793  C  C     . VAL B 2  3    ? 227.740 108.588 194.639 1.00 200.12 ? 6    VAL 5 C     1 
ATOM   1794  O  O     . VAL B 2  3    ? 227.215 107.759 195.388 1.00 200.12 ? 6    VAL 5 O     1 
ATOM   1795  C  CB    . VAL B 2  3    ? 227.612 111.088 194.390 1.00 200.12 ? 6    VAL 5 CB    1 
ATOM   1796  C  CG1   . VAL B 2  3    ? 227.404 112.286 195.297 1.00 200.12 ? 6    VAL 5 CG1   1 
ATOM   1797  C  CG2   . VAL B 2  3    ? 228.481 111.482 193.186 1.00 200.12 ? 6    VAL 5 CG2   1 
ATOM   1798  N  N     . GLN B 2  4    ? 227.877 108.383 193.329 1.00 194.33 ? 7    GLN 5 N     1 
ATOM   1799  C  CA    . GLN B 2  4    ? 227.466 107.149 192.664 1.00 194.33 ? 7    GLN 5 CA    1 
ATOM   1800  C  C     . GLN B 2  4    ? 226.048 106.737 193.061 1.00 194.33 ? 7    GLN 5 C     1 
ATOM   1801  O  O     . GLN B 2  4    ? 225.633 105.605 192.791 1.00 194.33 ? 7    GLN 5 O     1 
ATOM   1802  C  CB    . GLN B 2  4    ? 228.463 106.015 192.944 1.00 194.33 ? 7    GLN 5 CB    1 
ATOM   1803  C  CG    . GLN B 2  4    ? 228.527 105.489 194.371 1.00 194.33 ? 7    GLN 5 CG    1 
ATOM   1804  C  CD    . GLN B 2  4    ? 229.605 106.159 195.200 1.00 194.33 ? 7    GLN 5 CD    1 
ATOM   1805  O  OE1   . GLN B 2  4    ? 230.242 107.114 194.759 1.00 194.33 ? 7    GLN 5 OE1   1 
ATOM   1806  N  NE2   . GLN B 2  4    ? 229.818 105.654 196.409 1.00 194.33 ? 7    GLN 5 NE2   1 
ATOM   1807  N  N     . ASP B 2  5    ? 225.298 107.637 193.701 1.00 199.98 ? 8    ASP 5 N     1 
ATOM   1808  C  CA    . ASP B 2  5    ? 223.954 107.358 194.196 1.00 199.98 ? 8    ASP 5 CA    1 
ATOM   1809  C  C     . ASP B 2  5    ? 222.980 108.493 193.930 1.00 199.98 ? 8    ASP 5 C     1 
ATOM   1810  O  O     . ASP B 2  5    ? 221.820 108.236 193.597 1.00 199.98 ? 8    ASP 5 O     1 
ATOM   1811  C  CB    . ASP B 2  5    ? 224.012 107.064 195.703 1.00 199.98 ? 8    ASP 5 CB    1 
ATOM   1812  C  CG    . ASP B 2  5    ? 224.667 108.182 196.486 1.00 199.98 ? 8    ASP 5 CG    1 
ATOM   1813  O  OD1   . ASP B 2  5    ? 225.047 109.194 195.862 1.00 199.98 ? 8    ASP 5 OD1   1 
ATOM   1814  O  OD2   . ASP B 2  5    ? 224.809 108.048 197.719 1.00 199.98 ? 8    ASP 5 OD2   1 
ATOM   1815  N  N     . ALA B 2  6    ? 223.421 109.746 194.075 1.00 204.13 ? 9    ALA 5 N     1 
ATOM   1816  C  CA    . ALA B 2  6    ? 222.541 110.876 193.804 1.00 204.13 ? 9    ALA 5 CA    1 
ATOM   1817  C  C     . ALA B 2  6    ? 222.086 110.881 192.354 1.00 204.13 ? 9    ALA 5 C     1 
ATOM   1818  O  O     . ALA B 2  6    ? 220.992 111.368 192.046 1.00 204.13 ? 9    ALA 5 O     1 
ATOM   1819  C  CB    . ALA B 2  6    ? 223.252 112.187 194.140 1.00 204.13 ? 9    ALA 5 CB    1 
ATOM   1820  N  N     . VAL B 2  7    ? 222.909 110.339 191.455 1.00 208.76 ? 10   VAL 5 N     1 
ATOM   1821  C  CA    . VAL B 2  7    ? 222.544 110.272 190.045 1.00 208.76 ? 10   VAL 5 CA    1 
ATOM   1822  C  C     . VAL B 2  7    ? 221.228 109.531 189.866 1.00 208.76 ? 10   VAL 5 C     1 
ATOM   1823  O  O     . VAL B 2  7    ? 220.457 109.832 188.946 1.00 208.76 ? 10   VAL 5 O     1 
ATOM   1824  C  CB    . VAL B 2  7    ? 223.680 109.606 189.245 1.00 208.76 ? 10   VAL 5 CB    1 
ATOM   1825  C  CG1   . VAL B 2  7    ? 223.856 108.155 189.680 1.00 208.76 ? 10   VAL 5 CG1   1 
ATOM   1826  C  CG2   . VAL B 2  7    ? 223.413 109.703 187.752 1.00 208.76 ? 10   VAL 5 CG2   1 
ATOM   1827  N  N     . GLU B 2  8    ? 220.945 108.558 190.733 1.00 205.25 ? 11   GLU 5 N     1 
ATOM   1828  C  CA    . GLU B 2  8    ? 219.676 107.847 190.646 1.00 205.25 ? 11   GLU 5 CA    1 
ATOM   1829  C  C     . GLU B 2  8    ? 218.506 108.793 190.870 1.00 205.25 ? 11   GLU 5 C     1 
ATOM   1830  O  O     . GLU B 2  8    ? 217.475 108.692 190.194 1.00 205.25 ? 11   GLU 5 O     1 
ATOM   1831  C  CB    . GLU B 2  8    ? 219.639 106.712 191.669 1.00 205.25 ? 11   GLU 5 CB    1 
ATOM   1832  C  CG    . GLU B 2  8    ? 220.784 105.725 191.550 1.00 205.25 ? 11   GLU 5 CG    1 
ATOM   1833  C  CD    . GLU B 2  8    ? 220.687 104.603 192.563 1.00 205.25 ? 11   GLU 5 CD    1 
ATOM   1834  O  OE1   . GLU B 2  8    ? 219.597 104.421 193.145 1.00 205.25 ? 11   GLU 5 OE1   1 
ATOM   1835  O  OE2   . GLU B 2  8    ? 221.699 103.906 192.782 1.00 205.25 ? 11   GLU 5 OE2   1 
ATOM   1836  N  N     . LYS B 2  9    ? 218.647 109.722 191.815 1.00 199.30 ? 12   LYS 5 N     1 
ATOM   1837  C  CA    . LYS B 2  9    ? 217.549 110.630 192.127 1.00 199.30 ? 12   LYS 5 CA    1 
ATOM   1838  C  C     . LYS B 2  9    ? 217.218 111.514 190.932 1.00 199.30 ? 12   LYS 5 C     1 
ATOM   1839  O  O     . LYS B 2  9    ? 216.059 111.597 190.510 1.00 199.30 ? 12   LYS 5 O     1 
ATOM   1840  C  CB    . LYS B 2  9    ? 217.905 111.483 193.346 1.00 199.30 ? 12   LYS 5 CB    1 
ATOM   1841  C  CG    . LYS B 2  9    ? 217.866 110.742 194.680 1.00 199.30 ? 12   LYS 5 CG    1 
ATOM   1842  C  CD    . LYS B 2  9    ? 218.852 109.584 194.728 1.00 199.30 ? 12   LYS 5 CD    1 
ATOM   1843  C  CE    . LYS B 2  9    ? 219.041 109.066 196.142 1.00 199.30 ? 12   LYS 5 CE    1 
ATOM   1844  N  NZ    . LYS B 2  9    ? 219.944 107.883 196.182 1.00 199.30 ? 12   LYS 5 NZ    1 
ATOM   1845  N  N     . ILE B 2  10   ? 218.226 112.178 190.366 1.00 207.13 ? 13   ILE 5 N     1 
ATOM   1846  C  CA    . ILE B 2  10   ? 217.979 113.018 189.201 1.00 207.13 ? 13   ILE 5 CA    1 
ATOM   1847  C  C     . ILE B 2  10   ? 217.919 112.179 187.929 1.00 207.13 ? 13   ILE 5 C     1 
ATOM   1848  O  O     . ILE B 2  10   ? 217.218 112.541 186.978 1.00 207.13 ? 13   ILE 5 O     1 
ATOM   1849  C  CB    . ILE B 2  10   ? 219.041 114.124 189.099 1.00 207.13 ? 13   ILE 5 CB    1 
ATOM   1850  C  CG1   . ILE B 2  10   ? 218.667 115.104 187.987 1.00 207.13 ? 13   ILE 5 CG1   1 
ATOM   1851  C  CG2   . ILE B 2  10   ? 220.417 113.531 188.842 1.00 207.13 ? 13   ILE 5 CG2   1 
ATOM   1852  C  CD1   . ILE B 2  10   ? 219.451 116.391 188.019 1.00 207.13 ? 13   ILE 5 CD1   1 
ATOM   1853  N  N     . GLY B 2  11   ? 218.645 111.064 187.881 1.00 209.36 ? 14   GLY 5 N     1 
ATOM   1854  C  CA    . GLY B 2  11   ? 218.525 110.105 186.804 1.00 209.36 ? 14   GLY 5 CA    1 
ATOM   1855  C  C     . GLY B 2  11   ? 219.516 110.266 185.669 1.00 209.36 ? 14   GLY 5 C     1 
ATOM   1856  O  O     . GLY B 2  11   ? 219.542 109.412 184.775 1.00 209.36 ? 14   GLY 5 O     1 
ATOM   1857  N  N     . ASN B 2  12   ? 220.326 111.321 185.669 1.00 199.04 ? 15   ASN 5 N     1 
ATOM   1858  C  CA    . ASN B 2  12   ? 221.295 111.519 184.601 1.00 199.04 ? 15   ASN 5 CA    1 
ATOM   1859  C  C     . ASN B 2  12   ? 222.582 112.079 185.180 1.00 199.04 ? 15   ASN 5 C     1 
ATOM   1860  O  O     . ASN B 2  12   ? 222.556 112.940 186.064 1.00 199.04 ? 15   ASN 5 O     1 
ATOM   1861  C  CB    . ASN B 2  12   ? 220.756 112.460 183.517 1.00 199.04 ? 15   ASN 5 CB    1 
ATOM   1862  C  CG    . ASN B 2  12   ? 221.740 112.664 182.379 1.00 199.04 ? 15   ASN 5 CG    1 
ATOM   1863  O  OD1   . ASN B 2  12   ? 222.879 113.080 182.592 1.00 199.04 ? 15   ASN 5 OD1   1 
ATOM   1864  N  ND2   . ASN B 2  12   ? 221.305 112.361 181.161 1.00 199.04 ? 15   ASN 5 ND2   1 
ATOM   1865  N  N     . ARG B 2  13   ? 223.708 111.581 184.669 1.00 193.26 ? 16   ARG 5 N     1 
ATOM   1866  C  CA    . ARG B 2  13   ? 225.006 112.088 185.099 1.00 193.26 ? 16   ARG 5 CA    1 
ATOM   1867  C  C     . ARG B 2  13   ? 225.160 113.559 184.741 1.00 193.26 ? 16   ARG 5 C     1 
ATOM   1868  O  O     . ARG B 2  13   ? 225.500 114.388 185.592 1.00 193.26 ? 16   ARG 5 O     1 
ATOM   1869  C  CB    . ARG B 2  13   ? 226.121 111.264 184.453 1.00 193.26 ? 16   ARG 5 CB    1 
ATOM   1870  C  CG    . ARG B 2  13   ? 226.098 109.792 184.814 1.00 193.26 ? 16   ARG 5 CG    1 
ATOM   1871  C  CD    . ARG B 2  13   ? 226.795 109.531 186.133 1.00 193.26 ? 16   ARG 5 CD    1 
ATOM   1872  N  NE    . ARG B 2  13   ? 226.649 108.143 186.553 1.00 193.26 ? 16   ARG 5 NE    1 
ATOM   1873  C  CZ    . ARG B 2  13   ? 227.308 107.590 187.561 1.00 193.26 ? 16   ARG 5 CZ    1 
ATOM   1874  N  NH1   . ARG B 2  13   ? 228.192 108.273 188.269 1.00 193.26 ? 16   ARG 5 NH1   1 
ATOM   1875  N  NH2   . ARG B 2  13   ? 227.076 106.316 187.865 1.00 193.26 ? 16   ARG 5 NH2   1 
ATOM   1876  N  N     . PHE B 2  14   ? 224.903 113.902 183.479 1.00 191.18 ? 17   PHE 5 N     1 
ATOM   1877  C  CA    . PHE B 2  14   ? 225.140 115.265 183.018 1.00 191.18 ? 17   PHE 5 CA    1 
ATOM   1878  C  C     . PHE B 2  14   ? 224.201 116.248 183.702 1.00 191.18 ? 17   PHE 5 C     1 
ATOM   1879  O  O     . PHE B 2  14   ? 224.623 117.334 184.118 1.00 191.18 ? 17   PHE 5 O     1 
ATOM   1880  C  CB    . PHE B 2  14   ? 224.979 115.330 181.501 1.00 191.18 ? 17   PHE 5 CB    1 
ATOM   1881  C  CG    . PHE B 2  14   ? 225.617 114.179 180.782 1.00 191.18 ? 17   PHE 5 CG    1 
ATOM   1882  C  CD1   . PHE B 2  14   ? 226.891 113.759 181.120 1.00 191.18 ? 17   PHE 5 CD1   1 
ATOM   1883  C  CD2   . PHE B 2  14   ? 224.934 113.498 179.790 1.00 191.18 ? 17   PHE 5 CD2   1 
ATOM   1884  C  CE1   . PHE B 2  14   ? 227.480 112.694 180.471 1.00 191.18 ? 17   PHE 5 CE1   1 
ATOM   1885  C  CE2   . PHE B 2  14   ? 225.518 112.431 179.136 1.00 191.18 ? 17   PHE 5 CE2   1 
ATOM   1886  C  CZ    . PHE B 2  14   ? 226.793 112.029 179.478 1.00 191.18 ? 17   PHE 5 CZ    1 
ATOM   1887  N  N     . ASP B 2  15   ? 222.926 115.883 183.832 1.00 198.82 ? 18   ASP 5 N     1 
ATOM   1888  C  CA    . ASP B 2  15   ? 221.977 116.760 184.508 1.00 198.82 ? 18   ASP 5 CA    1 
ATOM   1889  C  C     . ASP B 2  15   ? 222.361 116.951 185.968 1.00 198.82 ? 18   ASP 5 C     1 
ATOM   1890  O  O     . ASP B 2  15   ? 222.219 118.050 186.518 1.00 198.82 ? 18   ASP 5 O     1 
ATOM   1891  C  CB    . ASP B 2  15   ? 220.567 116.185 184.389 1.00 198.82 ? 18   ASP 5 CB    1 
ATOM   1892  C  CG    . ASP B 2  15   ? 220.192 115.861 182.956 1.00 198.82 ? 18   ASP 5 CG    1 
ATOM   1893  O  OD1   . ASP B 2  15   ? 221.040 116.062 182.061 1.00 198.82 ? 18   ASP 5 OD1   1 
ATOM   1894  O  OD2   . ASP B 2  15   ? 219.055 115.401 182.725 1.00 198.82 ? 18   ASP 5 OD2   1 
ATOM   1895  N  N     . LEU B 2  16   ? 222.851 115.890 186.611 1.00 207.61 ? 19   LEU 5 N     1 
ATOM   1896  C  CA    . LEU B 2  16   ? 223.287 115.995 187.998 1.00 207.61 ? 19   LEU 5 CA    1 
ATOM   1897  C  C     . LEU B 2  16   ? 224.308 117.112 188.164 1.00 207.61 ? 19   LEU 5 C     1 
ATOM   1898  O  O     . LEU B 2  16   ? 224.154 117.993 189.017 1.00 207.61 ? 19   LEU 5 O     1 
ATOM   1899  C  CB    . LEU B 2  16   ? 223.873 114.657 188.454 1.00 207.61 ? 19   LEU 5 CB    1 
ATOM   1900  C  CG    . LEU B 2  16   ? 224.391 114.581 189.891 1.00 207.61 ? 19   LEU 5 CG    1 
ATOM   1901  C  CD1   . LEU B 2  16   ? 223.282 114.865 190.888 1.00 207.61 ? 19   LEU 5 CD1   1 
ATOM   1902  C  CD2   . LEU B 2  16   ? 225.009 113.217 190.149 1.00 207.61 ? 19   LEU 5 CD2   1 
ATOM   1903  N  N     . VAL B 2  17   ? 225.360 117.095 187.345 1.00 200.02 ? 20   VAL 5 N     1 
ATOM   1904  C  CA    . VAL B 2  17   ? 226.389 118.126 187.440 1.00 200.02 ? 20   VAL 5 CA    1 
ATOM   1905  C  C     . VAL B 2  17   ? 225.805 119.489 187.094 1.00 200.02 ? 20   VAL 5 C     1 
ATOM   1906  O  O     . VAL B 2  17   ? 225.991 120.469 187.825 1.00 200.02 ? 20   VAL 5 O     1 
ATOM   1907  C  CB    . VAL B 2  17   ? 227.579 117.777 186.530 1.00 200.02 ? 20   VAL 5 CB    1 
ATOM   1908  C  CG1   . VAL B 2  17   ? 228.541 118.950 186.434 1.00 200.02 ? 20   VAL 5 CG1   1 
ATOM   1909  C  CG2   . VAL B 2  17   ? 228.295 116.543 187.048 1.00 200.02 ? 20   VAL 5 CG2   1 
ATOM   1910  N  N     . LEU B 2  18   ? 225.083 119.569 185.976 1.00 191.87 ? 21   LEU 5 N     1 
ATOM   1911  C  CA    . LEU B 2  18   ? 224.558 120.853 185.528 1.00 191.87 ? 21   LEU 5 CA    1 
ATOM   1912  C  C     . LEU B 2  18   ? 223.659 121.474 186.588 1.00 191.87 ? 21   LEU 5 C     1 
ATOM   1913  O  O     . LEU B 2  18   ? 223.819 122.645 186.949 1.00 191.87 ? 21   LEU 5 O     1 
ATOM   1914  C  CB    . LEU B 2  18   ? 223.799 120.672 184.214 1.00 191.87 ? 21   LEU 5 CB    1 
ATOM   1915  C  CG    . LEU B 2  18   ? 223.189 121.934 183.601 1.00 191.87 ? 21   LEU 5 CG    1 
ATOM   1916  C  CD1   . LEU B 2  18   ? 223.177 121.819 182.088 1.00 191.87 ? 21   LEU 5 CD1   1 
ATOM   1917  C  CD2   . LEU B 2  18   ? 221.780 122.184 184.124 1.00 191.87 ? 21   LEU 5 CD2   1 
ATOM   1918  N  N     . VAL B 2  19   ? 222.707 120.698 187.103 1.00 200.11 ? 22   VAL 5 N     1 
ATOM   1919  C  CA    . VAL B 2  19   ? 221.810 121.224 188.123 1.00 200.11 ? 22   VAL 5 CA    1 
ATOM   1920  C  C     . VAL B 2  19   ? 222.588 121.575 189.383 1.00 200.11 ? 22   VAL 5 C     1 
ATOM   1921  O  O     . VAL B 2  19   ? 222.358 122.621 190.001 1.00 200.11 ? 22   VAL 5 O     1 
ATOM   1922  C  CB    . VAL B 2  19   ? 220.687 120.215 188.417 1.00 200.11 ? 22   VAL 5 CB    1 
ATOM   1923  C  CG1   . VAL B 2  19   ? 219.791 120.735 189.524 1.00 200.11 ? 22   VAL 5 CG1   1 
ATOM   1924  C  CG2   . VAL B 2  19   ? 219.876 119.939 187.160 1.00 200.11 ? 22   VAL 5 CG2   1 
ATOM   1925  N  N     . ALA B 2  20   ? 223.523 120.713 189.782 1.00 200.98 ? 23   ALA 5 N     1 
ATOM   1926  C  CA    . ALA B 2  20   ? 224.275 120.962 191.006 1.00 200.98 ? 23   ALA 5 CA    1 
ATOM   1927  C  C     . ALA B 2  20   ? 225.057 122.265 190.917 1.00 200.98 ? 23   ALA 5 C     1 
ATOM   1928  O  O     . ALA B 2  20   ? 225.061 123.062 191.862 1.00 200.98 ? 23   ALA 5 O     1 
ATOM   1929  C  CB    . ALA B 2  20   ? 225.213 119.790 191.289 1.00 200.98 ? 23   ALA 5 CB    1 
ATOM   1930  N  N     . ALA B 2  21   ? 225.719 122.505 189.784 1.00 200.19 ? 24   ALA 5 N     1 
ATOM   1931  C  CA    . ALA B 2  21   ? 226.469 123.745 189.624 1.00 200.19 ? 24   ALA 5 CA    1 
ATOM   1932  C  C     . ALA B 2  21   ? 225.551 124.954 189.739 1.00 200.19 ? 24   ALA 5 C     1 
ATOM   1933  O  O     . ALA B 2  21   ? 225.902 125.954 190.375 1.00 200.19 ? 24   ALA 5 O     1 
ATOM   1934  C  CB    . ALA B 2  21   ? 227.193 123.748 188.279 1.00 200.19 ? 24   ALA 5 CB    1 
ATOM   1935  N  N     . ARG B 2  22   ? 224.370 124.877 189.127 1.00 206.48 ? 25   ARG 5 N     1 
ATOM   1936  C  CA    . ARG B 2  22   ? 223.395 125.955 189.242 1.00 206.48 ? 25   ARG 5 CA    1 
ATOM   1937  C  C     . ARG B 2  22   ? 223.139 126.296 190.704 1.00 206.48 ? 25   ARG 5 C     1 
ATOM   1938  O  O     . ARG B 2  22   ? 223.195 127.463 191.105 1.00 206.48 ? 25   ARG 5 O     1 
ATOM   1939  C  CB    . ARG B 2  22   ? 222.103 125.537 188.538 1.00 206.48 ? 25   ARG 5 CB    1 
ATOM   1940  C  CG    . ARG B 2  22   ? 220.906 126.445 188.751 1.00 206.48 ? 25   ARG 5 CG    1 
ATOM   1941  C  CD    . ARG B 2  22   ? 219.662 125.803 188.158 1.00 206.48 ? 25   ARG 5 CD    1 
ATOM   1942  N  NE    . ARG B 2  22   ? 218.469 126.622 188.325 1.00 206.48 ? 25   ARG 5 NE    1 
ATOM   1943  C  CZ    . ARG B 2  22   ? 217.247 126.238 187.981 1.00 206.48 ? 25   ARG 5 CZ    1 
ATOM   1944  N  NH1   . ARG B 2  22   ? 217.017 125.044 187.459 1.00 206.48 ? 25   ARG 5 NH1   1 
ATOM   1945  N  NH2   . ARG B 2  22   ? 216.228 127.072 188.168 1.00 206.48 ? 25   ARG 5 NH2   1 
ATOM   1946  N  N     . ARG B 2  23   ? 222.864 125.277 191.519 1.00 210.08 ? 26   ARG 5 N     1 
ATOM   1947  C  CA    . ARG B 2  23   ? 222.670 125.502 192.947 1.00 210.08 ? 26   ARG 5 CA    1 
ATOM   1948  C  C     . ARG B 2  23   ? 223.957 125.971 193.612 1.00 210.08 ? 26   ARG 5 C     1 
ATOM   1949  O  O     . ARG B 2  23   ? 223.933 126.856 194.476 1.00 210.08 ? 26   ARG 5 O     1 
ATOM   1950  C  CB    . ARG B 2  23   ? 222.156 124.219 193.603 1.00 210.08 ? 26   ARG 5 CB    1 
ATOM   1951  C  CG    . ARG B 2  23   ? 222.246 124.183 195.123 1.00 210.08 ? 26   ARG 5 CG    1 
ATOM   1952  C  CD    . ARG B 2  23   ? 221.537 125.355 195.779 1.00 210.08 ? 26   ARG 5 CD    1 
ATOM   1953  N  NE    . ARG B 2  23   ? 221.577 125.252 197.233 1.00 210.08 ? 26   ARG 5 NE    1 
ATOM   1954  C  CZ    . ARG B 2  23   ? 221.279 126.239 198.067 1.00 210.08 ? 26   ARG 5 CZ    1 
ATOM   1955  N  NH1   . ARG B 2  23   ? 220.926 127.435 197.626 1.00 210.08 ? 26   ARG 5 NH1   1 
ATOM   1956  N  NH2   . ARG B 2  23   ? 221.342 126.021 199.377 1.00 210.08 ? 26   ARG 5 NH2   1 
ATOM   1957  N  N     . ALA B 2  24   ? 225.095 125.397 193.218 1.00 206.26 ? 27   ALA 5 N     1 
ATOM   1958  C  CA    . ALA B 2  24   ? 226.342 125.671 193.924 1.00 206.26 ? 27   ALA 5 CA    1 
ATOM   1959  C  C     . ALA B 2  24   ? 226.674 127.157 193.903 1.00 206.26 ? 27   ALA 5 C     1 
ATOM   1960  O  O     . ALA B 2  24   ? 227.029 127.740 194.934 1.00 206.26 ? 27   ALA 5 O     1 
ATOM   1961  C  CB    . ALA B 2  24   ? 227.480 124.859 193.309 1.00 206.26 ? 27   ALA 5 CB    1 
ATOM   1962  N  N     . ARG B 2  25   ? 226.560 127.794 192.736 1.00 198.45 ? 28   ARG 5 N     1 
ATOM   1963  C  CA    . ARG B 2  25   ? 226.923 129.203 192.652 1.00 198.45 ? 28   ARG 5 CA    1 
ATOM   1964  C  C     . ARG B 2  25   ? 226.034 130.058 193.542 1.00 198.45 ? 28   ARG 5 C     1 
ATOM   1965  O  O     . ARG B 2  25   ? 226.459 131.125 193.999 1.00 198.45 ? 28   ARG 5 O     1 
ATOM   1966  C  CB    . ARG B 2  25   ? 226.857 129.688 191.204 1.00 198.45 ? 28   ARG 5 CB    1 
ATOM   1967  C  CG    . ARG B 2  25   ? 227.155 131.174 191.058 1.00 198.45 ? 28   ARG 5 CG    1 
ATOM   1968  C  CD    . ARG B 2  25   ? 227.969 131.492 189.811 1.00 198.45 ? 28   ARG 5 CD    1 
ATOM   1969  N  NE    . ARG B 2  25   ? 229.372 131.114 189.955 1.00 198.45 ? 28   ARG 5 NE    1 
ATOM   1970  C  CZ    . ARG B 2  25   ? 229.952 130.084 189.353 1.00 198.45 ? 28   ARG 5 CZ    1 
ATOM   1971  N  NH1   . ARG B 2  25   ? 229.286 129.294 188.525 1.00 198.45 ? 28   ARG 5 NH1   1 
ATOM   1972  N  NH2   . ARG B 2  25   ? 231.239 129.841 189.583 1.00 198.45 ? 28   ARG 5 NH2   1 
ATOM   1973  N  N     . GLN B 2  26   ? 224.804 129.613 193.804 1.00 209.74 ? 29   GLN 5 N     1 
ATOM   1974  C  CA    . GLN B 2  26   ? 223.952 130.337 194.739 1.00 209.74 ? 29   GLN 5 CA    1 
ATOM   1975  C  C     . GLN B 2  26   ? 224.633 130.458 196.094 1.00 209.74 ? 29   GLN 5 C     1 
ATOM   1976  O  O     . GLN B 2  26   ? 224.826 131.563 196.613 1.00 209.74 ? 29   GLN 5 O     1 
ATOM   1977  C  CB    . GLN B 2  26   ? 222.605 129.627 194.885 1.00 209.74 ? 29   GLN 5 CB    1 
ATOM   1978  C  CG    . GLN B 2  26   ? 221.859 129.406 193.581 1.00 209.74 ? 29   GLN 5 CG    1 
ATOM   1979  C  CD    . GLN B 2  26   ? 220.597 128.587 193.768 1.00 209.74 ? 29   GLN 5 CD    1 
ATOM   1980  O  OE1   . GLN B 2  26   ? 220.443 127.881 194.764 1.00 209.74 ? 29   GLN 5 OE1   1 
ATOM   1981  N  NE2   . GLN B 2  26   ? 219.683 128.681 192.810 1.00 209.74 ? 29   GLN 5 NE2   1 
ATOM   1982  N  N     . MET B 2  27   ? 225.039 129.323 196.665 1.00 210.83 ? 30   MET 5 N     1 
ATOM   1983  C  CA    . MET B 2  27   ? 225.699 129.347 197.964 1.00 210.83 ? 30   MET 5 CA    1 
ATOM   1984  C  C     . MET B 2  27   ? 227.114 129.896 197.860 1.00 210.83 ? 30   MET 5 C     1 
ATOM   1985  O  O     . MET B 2  27   ? 227.671 130.362 198.861 1.00 210.83 ? 30   MET 5 O     1 
ATOM   1986  C  CB    . MET B 2  27   ? 225.715 127.942 198.569 1.00 210.83 ? 30   MET 5 CB    1 
ATOM   1987  C  CG    . MET B 2  27   ? 226.380 126.893 197.694 1.00 210.83 ? 30   MET 5 CG    1 
ATOM   1988  S  SD    . MET B 2  27   ? 226.450 125.267 198.473 1.00 210.83 ? 30   MET 5 SD    1 
ATOM   1989  C  CE    . MET B 2  27   ? 224.709 124.860 198.581 1.00 210.83 ? 30   MET 5 CE    1 
ATOM   1990  N  N     . GLN B 2  28   ? 227.712 129.850 196.669 1.00 199.25 ? 31   GLN 5 N     1 
ATOM   1991  C  CA    . GLN B 2  28   ? 229.070 130.357 196.503 1.00 199.25 ? 31   GLN 5 CA    1 
ATOM   1992  C  C     . GLN B 2  28   ? 229.116 131.868 196.691 1.00 199.25 ? 31   GLN 5 C     1 
ATOM   1993  O  O     . GLN B 2  28   ? 229.773 132.372 197.609 1.00 199.25 ? 31   GLN 5 O     1 
ATOM   1994  C  CB    . GLN B 2  28   ? 229.608 129.967 195.125 1.00 199.25 ? 31   GLN 5 CB    1 
ATOM   1995  C  CG    . GLN B 2  28   ? 231.064 130.337 194.901 1.00 199.25 ? 31   GLN 5 CG    1 
ATOM   1996  C  CD    . GLN B 2  28   ? 231.992 129.688 195.905 1.00 199.25 ? 31   GLN 5 CD    1 
ATOM   1997  O  OE1   . GLN B 2  28   ? 231.632 128.709 196.557 1.00 199.25 ? 31   GLN 5 OE1   1 
ATOM   1998  N  NE2   . GLN B 2  28   ? 233.192 130.235 196.040 1.00 199.25 ? 31   GLN 5 NE2   1 
ATOM   1999  N  N     . VAL B 2  29   ? 228.428 132.610 195.824 1.00 198.87 ? 32   VAL 5 N     1 
ATOM   2000  C  CA    . VAL B 2  29   ? 228.407 134.067 195.906 1.00 198.87 ? 32   VAL 5 CA    1 
ATOM   2001  C  C     . VAL B 2  29   ? 226.976 134.581 195.821 1.00 198.87 ? 32   VAL 5 C     1 
ATOM   2002  O  O     . VAL B 2  29   ? 226.707 135.745 196.137 1.00 198.87 ? 32   VAL 5 O     1 
ATOM   2003  C  CB    . VAL B 2  29   ? 229.274 134.694 194.799 1.00 198.87 ? 32   VAL 5 CB    1 
ATOM   2004  C  CG1   . VAL B 2  29   ? 230.745 134.415 195.050 1.00 198.87 ? 32   VAL 5 CG1   1 
ATOM   2005  C  CG2   . VAL B 2  29   ? 228.857 134.172 193.430 1.00 198.87 ? 32   VAL 5 CG2   1 
ATOM   2006  N  N     . GLY B 2  30   ? 226.049 133.723 195.397 1.00 210.86 ? 33   GLY 5 N     1 
ATOM   2007  C  CA    . GLY B 2  30   ? 224.678 134.143 195.183 1.00 210.86 ? 33   GLY 5 CA    1 
ATOM   2008  C  C     . GLY B 2  30   ? 223.839 134.275 196.432 1.00 210.86 ? 33   GLY 5 C     1 
ATOM   2009  O  O     . GLY B 2  30   ? 222.701 134.747 196.347 1.00 210.86 ? 33   GLY 5 O     1 
ATOM   2010  N  N     . GLY B 2  31   ? 224.361 133.865 197.585 1.00 217.60 ? 34   GLY 5 N     1 
ATOM   2011  C  CA    . GLY B 2  31   ? 223.577 133.866 198.803 1.00 217.60 ? 34   GLY 5 CA    1 
ATOM   2012  C  C     . GLY B 2  31   ? 222.834 132.557 198.959 1.00 217.60 ? 34   GLY 5 C     1 
ATOM   2013  O  O     . GLY B 2  31   ? 223.373 131.499 198.623 1.00 217.60 ? 34   GLY 5 O     1 
ATOM   2014  N  N     . LYS B 2  32   ? 221.598 132.607 199.451 1.00 225.36 ? 35   LYS 5 N     1 
ATOM   2015  C  CA    . LYS B 2  32   ? 220.761 131.418 199.592 1.00 225.36 ? 35   LYS 5 CA    1 
ATOM   2016  C  C     . LYS B 2  32   ? 221.556 130.281 200.237 1.00 225.36 ? 35   LYS 5 C     1 
ATOM   2017  O  O     . LYS B 2  32   ? 221.909 129.285 199.604 1.00 225.36 ? 35   LYS 5 O     1 
ATOM   2018  C  CB    . LYS B 2  32   ? 220.179 130.996 198.239 1.00 225.36 ? 35   LYS 5 CB    1 
ATOM   2019  C  CG    . LYS B 2  32   ? 219.312 132.059 197.579 1.00 225.36 ? 35   LYS 5 CG    1 
ATOM   2020  C  CD    . LYS B 2  32   ? 220.135 132.989 196.703 1.00 225.36 ? 35   LYS 5 CD    1 
ATOM   2021  C  CE    . LYS B 2  32   ? 219.277 134.082 196.088 1.00 225.36 ? 35   LYS 5 CE    1 
ATOM   2022  N  NZ    . LYS B 2  32   ? 220.038 134.909 195.111 1.00 225.36 ? 35   LYS 5 NZ    1 
ATOM   2023  N  N     . ASP B 2  33   ? 221.837 130.459 201.527 1.00 236.46 ? 36   ASP 5 N     1 
ATOM   2024  C  CA    . ASP B 2  33   ? 222.771 129.620 202.266 1.00 236.46 ? 36   ASP 5 CA    1 
ATOM   2025  C  C     . ASP B 2  33   ? 222.431 128.139 202.149 1.00 236.46 ? 36   ASP 5 C     1 
ATOM   2026  O  O     . ASP B 2  33   ? 221.302 127.781 201.787 1.00 236.46 ? 36   ASP 5 O     1 
ATOM   2027  C  CB    . ASP B 2  33   ? 222.778 130.015 203.741 1.00 236.46 ? 36   ASP 5 CB    1 
ATOM   2028  C  CG    . ASP B 2  33   ? 221.422 129.843 204.389 1.00 236.46 ? 36   ASP 5 CG    1 
ATOM   2029  O  OD1   . ASP B 2  33   ? 220.421 130.303 203.799 1.00 236.46 ? 36   ASP 5 OD1   1 
ATOM   2030  O  OD2   . ASP B 2  33   ? 221.354 129.234 205.477 1.00 236.46 ? 36   ASP 5 OD2   1 
ATOM   2031  N  N     . PRO B 2  34   ? 223.377 127.253 202.457 1.00 223.16 ? 37   PRO 5 N     1 
ATOM   2032  C  CA    . PRO B 2  34   ? 223.124 125.817 202.303 1.00 223.16 ? 37   PRO 5 CA    1 
ATOM   2033  C  C     . PRO B 2  34   ? 221.961 125.337 203.156 1.00 223.16 ? 37   PRO 5 C     1 
ATOM   2034  O  O     . PRO B 2  34   ? 221.744 125.801 204.277 1.00 223.16 ? 37   PRO 5 O     1 
ATOM   2035  C  CB    . PRO B 2  34   ? 224.443 125.176 202.751 1.00 223.16 ? 37   PRO 5 CB    1 
ATOM   2036  C  CG    . PRO B 2  34   ? 225.467 126.231 202.548 1.00 223.16 ? 37   PRO 5 CG    1 
ATOM   2037  C  CD    . PRO B 2  34   ? 224.779 127.532 202.812 1.00 223.16 ? 37   PRO 5 CD    1 
ATOM   2038  N  N     . LEU B 2  35   ? 221.217 124.377 202.606 1.00 221.64 ? 38   LEU 5 N     1 
ATOM   2039  C  CA    . LEU B 2  35   ? 220.104 123.746 203.304 1.00 221.64 ? 38   LEU 5 CA    1 
ATOM   2040  C  C     . LEU B 2  35   ? 220.566 122.586 204.177 1.00 221.64 ? 38   LEU 5 C     1 
ATOM   2041  O  O     . LEU B 2  35   ? 220.049 122.396 205.283 1.00 221.64 ? 38   LEU 5 O     1 
ATOM   2042  C  CB    . LEU B 2  35   ? 219.070 123.254 202.287 1.00 221.64 ? 38   LEU 5 CB    1 
ATOM   2043  C  CG    . LEU B 2  35   ? 218.713 124.253 201.182 1.00 221.64 ? 38   LEU 5 CG    1 
ATOM   2044  C  CD1   . LEU B 2  35   ? 217.874 123.597 200.096 1.00 221.64 ? 38   LEU 5 CD1   1 
ATOM   2045  C  CD2   . LEU B 2  35   ? 217.988 125.453 201.763 1.00 221.64 ? 38   LEU 5 CD2   1 
ATOM   2046  N  N     . VAL B 2  36   ? 221.528 121.805 203.695 1.00 221.08 ? 39   VAL 5 N     1 
ATOM   2047  C  CA    . VAL B 2  36   ? 222.116 120.701 204.449 1.00 221.08 ? 39   VAL 5 CA    1 
ATOM   2048  C  C     . VAL B 2  36   ? 223.133 121.291 205.421 1.00 221.08 ? 39   VAL 5 C     1 
ATOM   2049  O  O     . VAL B 2  36   ? 223.724 122.339 205.126 1.00 221.08 ? 39   VAL 5 O     1 
ATOM   2050  C  CB    . VAL B 2  36   ? 222.747 119.672 203.494 1.00 221.08 ? 39   VAL 5 CB    1 
ATOM   2051  C  CG1   . VAL B 2  36   ? 223.683 118.702 204.216 1.00 221.08 ? 39   VAL 5 CG1   1 
ATOM   2052  C  CG2   . VAL B 2  36   ? 221.653 118.900 202.774 1.00 221.08 ? 39   VAL 5 CG2   1 
ATOM   2053  N  N     . PRO B 2  37   ? 223.367 120.676 206.580 1.00 221.61 ? 40   PRO 5 N     1 
ATOM   2054  C  CA    . PRO B 2  37   ? 224.373 121.214 207.504 1.00 221.61 ? 40   PRO 5 CA    1 
ATOM   2055  C  C     . PRO B 2  37   ? 225.746 121.296 206.858 1.00 221.61 ? 40   PRO 5 C     1 
ATOM   2056  O  O     . PRO B 2  37   ? 226.003 120.762 205.777 1.00 221.61 ? 40   PRO 5 O     1 
ATOM   2057  C  CB    . PRO B 2  37   ? 224.360 120.223 208.674 1.00 221.61 ? 40   PRO 5 CB    1 
ATOM   2058  C  CG    . PRO B 2  37   ? 223.605 119.026 208.178 1.00 221.61 ? 40   PRO 5 CG    1 
ATOM   2059  C  CD    . PRO B 2  37   ? 222.624 119.565 207.194 1.00 221.61 ? 40   PRO 5 CD    1 
ATOM   2060  N  N     . GLU B 2  38   ? 226.646 121.981 207.556 1.00 231.55 ? 41   GLU 5 N     1 
ATOM   2061  C  CA    . GLU B 2  38   ? 227.981 122.276 207.060 1.00 231.55 ? 41   GLU 5 CA    1 
ATOM   2062  C  C     . GLU B 2  38   ? 229.018 121.588 207.935 1.00 231.55 ? 41   GLU 5 C     1 
ATOM   2063  O  O     . GLU B 2  38   ? 228.909 121.589 209.165 1.00 231.55 ? 41   GLU 5 O     1 
ATOM   2064  C  CB    . GLU B 2  38   ? 228.229 123.786 207.043 1.00 231.55 ? 41   GLU 5 CB    1 
ATOM   2065  C  CG    . GLU B 2  38   ? 229.144 124.255 205.925 1.00 231.55 ? 41   GLU 5 CG    1 
ATOM   2066  C  CD    . GLU B 2  38   ? 230.570 123.781 206.100 1.00 231.55 ? 41   GLU 5 CD    1 
ATOM   2067  O  OE1   . GLU B 2  38   ? 231.089 123.861 207.233 1.00 231.55 ? 41   GLU 5 OE1   1 
ATOM   2068  O  OE2   . GLU B 2  38   ? 231.173 123.319 205.107 1.00 231.55 ? 41   GLU 5 OE2   1 
ATOM   2069  N  N     . GLU B 2  39   ? 230.020 120.998 207.292 1.00 229.90 ? 42   GLU 5 N     1 
ATOM   2070  C  CA    . GLU B 2  39   ? 231.088 120.274 207.974 1.00 229.90 ? 42   GLU 5 CA    1 
ATOM   2071  C  C     . GLU B 2  39   ? 232.431 120.713 207.404 1.00 229.90 ? 42   GLU 5 C     1 
ATOM   2072  O  O     . GLU B 2  39   ? 233.265 119.900 207.007 1.00 229.90 ? 42   GLU 5 O     1 
ATOM   2073  C  CB    . GLU B 2  39   ? 230.890 118.764 207.855 1.00 229.90 ? 42   GLU 5 CB    1 
ATOM   2074  C  CG    . GLU B 2  39   ? 229.725 118.230 208.679 1.00 229.90 ? 42   GLU 5 CG    1 
ATOM   2075  C  CD    . GLU B 2  39   ? 228.374 118.581 208.086 1.00 229.90 ? 42   GLU 5 CD    1 
ATOM   2076  O  OE1   . GLU B 2  39   ? 228.332 119.034 206.925 1.00 229.90 ? 42   GLU 5 OE1   1 
ATOM   2077  O  OE2   . GLU B 2  39   ? 227.352 118.412 208.783 1.00 229.90 ? 42   GLU 5 OE2   1 
ATOM   2078  N  N     . ASN B 2  40   ? 232.627 122.032 207.340 1.00 224.23 ? 43   ASN 5 N     1 
ATOM   2079  C  CA    . ASN B 2  40   ? 233.796 122.646 206.708 1.00 224.23 ? 43   ASN 5 CA    1 
ATOM   2080  C  C     . ASN B 2  40   ? 234.060 122.034 205.335 1.00 224.23 ? 43   ASN 5 C     1 
ATOM   2081  O  O     . ASN B 2  40   ? 235.206 121.881 204.906 1.00 224.23 ? 43   ASN 5 O     1 
ATOM   2082  C  CB    . ASN B 2  40   ? 235.035 122.550 207.603 1.00 224.23 ? 43   ASN 5 CB    1 
ATOM   2083  C  CG    . ASN B 2  40   ? 235.513 121.128 207.799 1.00 224.23 ? 43   ASN 5 CG    1 
ATOM   2084  O  OD1   . ASN B 2  40   ? 235.150 120.469 208.773 1.00 224.23 ? 43   ASN 5 OD1   1 
ATOM   2085  N  ND2   . ASN B 2  40   ? 236.328 120.643 206.870 1.00 224.23 ? 43   ASN 5 ND2   1 
ATOM   2086  N  N     . ASP B 2  41   ? 232.983 121.677 204.640 1.00 218.36 ? 44   ASP 5 N     1 
ATOM   2087  C  CA    . ASP B 2  41   ? 233.078 121.223 203.264 1.00 218.36 ? 44   ASP 5 CA    1 
ATOM   2088  C  C     . ASP B 2  41   ? 233.143 122.426 202.327 1.00 218.36 ? 44   ASP 5 C     1 
ATOM   2089  O  O     . ASP B 2  41   ? 233.144 123.584 202.755 1.00 218.36 ? 44   ASP 5 O     1 
ATOM   2090  C  CB    . ASP B 2  41   ? 231.896 120.320 202.921 1.00 218.36 ? 44   ASP 5 CB    1 
ATOM   2091  C  CG    . ASP B 2  41   ? 231.913 119.021 203.699 1.00 218.36 ? 44   ASP 5 CG    1 
ATOM   2092  O  OD1   . ASP B 2  41   ? 233.017 118.515 203.988 1.00 218.36 ? 44   ASP 5 OD1   1 
ATOM   2093  O  OD2   . ASP B 2  41   ? 230.822 118.506 204.022 1.00 218.36 ? 44   ASP 5 OD2   1 
ATOM   2094  N  N     . LYS B 2  42   ? 233.196 122.151 201.030 1.00 199.65 ? 45   LYS 5 N     1 
ATOM   2095  C  CA    . LYS B 2  42   ? 233.183 123.183 200.007 1.00 199.65 ? 45   LYS 5 CA    1 
ATOM   2096  C  C     . LYS B 2  42   ? 231.860 123.132 199.257 1.00 199.65 ? 45   LYS 5 C     1 
ATOM   2097  O  O     . LYS B 2  42   ? 231.228 122.077 199.148 1.00 199.65 ? 45   LYS 5 O     1 
ATOM   2098  C  CB    . LYS B 2  42   ? 234.360 123.012 199.040 1.00 199.65 ? 45   LYS 5 CB    1 
ATOM   2099  C  CG    . LYS B 2  42   ? 235.437 124.099 199.137 1.00 199.65 ? 45   LYS 5 CG    1 
ATOM   2100  C  CD    . LYS B 2  42   ? 235.866 124.412 200.575 1.00 199.65 ? 45   LYS 5 CD    1 
ATOM   2101  C  CE    . LYS B 2  42   ? 236.372 123.188 201.326 1.00 199.65 ? 45   LYS 5 CE    1 
ATOM   2102  N  NZ    . LYS B 2  42   ? 236.533 123.476 202.779 1.00 199.65 ? 45   LYS 5 NZ    1 
ATOM   2103  N  N     . THR B 2  43   ? 231.450 124.290 198.735 1.00 205.99 ? 46   THR 5 N     1 
ATOM   2104  C  CA    . THR B 2  43   ? 230.098 124.429 198.206 1.00 205.99 ? 46   THR 5 CA    1 
ATOM   2105  C  C     . THR B 2  43   ? 229.778 123.344 197.188 1.00 205.99 ? 46   THR 5 C     1 
ATOM   2106  O  O     . THR B 2  43   ? 228.648 122.845 197.137 1.00 205.99 ? 46   THR 5 O     1 
ATOM   2107  C  CB    . THR B 2  43   ? 229.925 125.812 197.579 1.00 205.99 ? 46   THR 5 CB    1 
ATOM   2108  O  OG1   . THR B 2  43   ? 230.988 126.055 196.651 1.00 205.99 ? 46   THR 5 OG1   1 
ATOM   2109  C  CG2   . THR B 2  43   ? 229.936 126.887 198.655 1.00 205.99 ? 46   THR 5 CG2   1 
ATOM   2110  N  N     . THR B 2  44   ? 230.760 122.961 196.371 1.00 196.50 ? 47   THR 5 N     1 
ATOM   2111  C  CA    . THR B 2  44   ? 230.532 121.893 195.404 1.00 196.50 ? 47   THR 5 CA    1 
ATOM   2112  C  C     . THR B 2  44   ? 230.039 120.628 196.098 1.00 196.50 ? 47   THR 5 C     1 
ATOM   2113  O  O     . THR B 2  44   ? 229.069 120.000 195.660 1.00 196.50 ? 47   THR 5 O     1 
ATOM   2114  C  CB    . THR B 2  44   ? 231.809 121.613 194.602 1.00 196.50 ? 47   THR 5 CB    1 
ATOM   2115  O  OG1   . THR B 2  44   ? 231.628 120.432 193.810 1.00 196.50 ? 47   THR 5 OG1   1 
ATOM   2116  C  CG2   . THR B 2  44   ? 233.025 121.432 195.514 1.00 196.50 ? 47   THR 5 CG2   1 
ATOM   2117  N  N     . VAL B 2  45   ? 230.696 120.242 197.192 1.00 200.26 ? 48   VAL 5 N     1 
ATOM   2118  C  CA    . VAL B 2  45   ? 230.240 119.084 197.952 1.00 200.26 ? 48   VAL 5 CA    1 
ATOM   2119  C  C     . VAL B 2  45   ? 228.929 119.395 198.659 1.00 200.26 ? 48   VAL 5 C     1 
ATOM   2120  O  O     . VAL B 2  45   ? 228.005 118.573 198.677 1.00 200.26 ? 48   VAL 5 O     1 
ATOM   2121  C  CB    . VAL B 2  45   ? 231.326 118.641 198.948 1.00 200.26 ? 48   VAL 5 CB    1 
ATOM   2122  C  CG1   . VAL B 2  45   ? 230.779 117.579 199.888 1.00 200.26 ? 48   VAL 5 CG1   1 
ATOM   2123  C  CG2   . VAL B 2  45   ? 232.547 118.125 198.204 1.00 200.26 ? 48   VAL 5 CG2   1 
ATOM   2124  N  N     . ILE B 2  46   ? 228.825 120.586 199.248 1.00 214.75 ? 49   ILE 5 N     1 
ATOM   2125  C  CA    . ILE B 2  46   ? 227.646 120.923 200.040 1.00 214.75 ? 49   ILE 5 CA    1 
ATOM   2126  C  C     . ILE B 2  46   ? 226.394 120.840 199.177 1.00 214.75 ? 49   ILE 5 C     1 
ATOM   2127  O  O     . ILE B 2  46   ? 225.404 120.198 199.546 1.00 214.75 ? 49   ILE 5 O     1 
ATOM   2128  C  CB    . ILE B 2  46   ? 227.809 122.317 200.672 1.00 214.75 ? 49   ILE 5 CB    1 
ATOM   2129  C  CG1   . ILE B 2  46   ? 229.042 122.345 201.580 1.00 214.75 ? 49   ILE 5 CG1   1 
ATOM   2130  C  CG2   . ILE B 2  46   ? 226.563 122.686 201.458 1.00 214.75 ? 49   ILE 5 CG2   1 
ATOM   2131  C  CD1   . ILE B 2  46   ? 229.452 123.733 202.024 1.00 214.75 ? 49   ILE 5 CD1   1 
ATOM   2132  N  N     . ALA B 2  47   ? 226.424 121.478 198.007 1.00 205.59 ? 50   ALA 5 N     1 
ATOM   2133  C  CA    . ALA B 2  47   ? 225.304 121.352 197.083 1.00 205.59 ? 50   ALA 5 CA    1 
ATOM   2134  C  C     . ALA B 2  47   ? 225.129 119.906 196.645 1.00 205.59 ? 50   ALA 5 C     1 
ATOM   2135  O  O     . ALA B 2  47   ? 224.003 119.400 196.575 1.00 205.59 ? 50   ALA 5 O     1 
ATOM   2136  C  CB    . ALA B 2  47   ? 225.515 122.262 195.874 1.00 205.59 ? 50   ALA 5 CB    1 
ATOM   2137  N  N     . LEU B 2  48   ? 226.236 119.222 196.351 1.00 197.52 ? 51   LEU 5 N     1 
ATOM   2138  C  CA    . LEU B 2  48   ? 226.160 117.809 196.001 1.00 197.52 ? 51   LEU 5 CA    1 
ATOM   2139  C  C     . LEU B 2  48   ? 225.427 117.024 197.077 1.00 197.52 ? 51   LEU 5 C     1 
ATOM   2140  O  O     . LEU B 2  48   ? 224.630 116.130 196.774 1.00 197.52 ? 51   LEU 5 O     1 
ATOM   2141  C  CB    . LEU B 2  48   ? 227.569 117.255 195.783 1.00 197.52 ? 51   LEU 5 CB    1 
ATOM   2142  C  CG    . LEU B 2  48   ? 227.738 115.738 195.657 1.00 197.52 ? 51   LEU 5 CG    1 
ATOM   2143  C  CD1   . LEU B 2  48   ? 228.990 115.424 194.853 1.00 197.52 ? 51   LEU 5 CD1   1 
ATOM   2144  C  CD2   . LEU B 2  48   ? 227.806 115.065 197.024 1.00 197.52 ? 51   LEU 5 CD2   1 
ATOM   2145  N  N     . ARG B 2  49   ? 225.683 117.345 198.345 1.00 213.62 ? 52   ARG 5 N     1 
ATOM   2146  C  CA    . ARG B 2  49   ? 224.976 116.669 199.425 1.00 213.62 ? 52   ARG 5 CA    1 
ATOM   2147  C  C     . ARG B 2  49   ? 223.481 116.952 199.363 1.00 213.62 ? 52   ARG 5 C     1 
ATOM   2148  O  O     . ARG B 2  49   ? 222.662 116.057 199.598 1.00 213.62 ? 52   ARG 5 O     1 
ATOM   2149  C  CB    . ARG B 2  49   ? 225.552 117.098 200.773 1.00 213.62 ? 52   ARG 5 CB    1 
ATOM   2150  C  CG    . ARG B 2  49   ? 226.955 116.583 201.024 1.00 213.62 ? 52   ARG 5 CG    1 
ATOM   2151  C  CD    . ARG B 2  49   ? 227.614 117.309 202.179 1.00 213.62 ? 52   ARG 5 CD    1 
ATOM   2152  N  NE    . ARG B 2  49   ? 226.845 117.204 203.412 1.00 213.62 ? 52   ARG 5 NE    1 
ATOM   2153  C  CZ    . ARG B 2  49   ? 227.164 117.817 204.544 1.00 213.62 ? 52   ARG 5 CZ    1 
ATOM   2154  N  NH1   . ARG B 2  49   ? 228.234 118.591 204.631 1.00 213.62 ? 52   ARG 5 NH1   1 
ATOM   2155  N  NH2   . ARG B 2  49   ? 226.390 117.652 205.613 1.00 213.62 ? 52   ARG 5 NH2   1 
ATOM   2156  N  N     . GLU B 2  50   ? 223.104 118.191 199.040 1.00 214.75 ? 53   GLU 5 N     1 
ATOM   2157  C  CA    . GLU B 2  50   ? 221.688 118.538 199.010 1.00 214.75 ? 53   GLU 5 CA    1 
ATOM   2158  C  C     . GLU B 2  50   ? 220.931 117.673 198.012 1.00 214.75 ? 53   GLU 5 C     1 
ATOM   2159  O  O     . GLU B 2  50   ? 219.838 117.178 198.311 1.00 214.75 ? 53   GLU 5 O     1 
ATOM   2160  C  CB    . GLU B 2  50   ? 221.521 120.019 198.675 1.00 214.75 ? 53   GLU 5 CB    1 
ATOM   2161  C  CG    . GLU B 2  50   ? 221.984 120.948 199.784 1.00 214.75 ? 53   GLU 5 CG    1 
ATOM   2162  C  CD    . GLU B 2  50   ? 221.933 122.409 199.387 1.00 214.75 ? 53   GLU 5 CD    1 
ATOM   2163  O  OE1   . GLU B 2  50   ? 221.992 122.700 198.175 1.00 214.75 ? 53   GLU 5 OE1   1 
ATOM   2164  O  OE2   . GLU B 2  50   ? 221.831 123.267 200.290 1.00 214.75 ? 53   GLU 5 OE2   1 
ATOM   2165  N  N     . ILE B 2  51   ? 221.495 117.475 196.821 1.00 206.56 ? 54   ILE 5 N     1 
ATOM   2166  C  CA    . ILE B 2  51   ? 220.860 116.579 195.864 1.00 206.56 ? 54   ILE 5 CA    1 
ATOM   2167  C  C     . ILE B 2  51   ? 220.983 115.136 196.327 1.00 206.56 ? 54   ILE 5 C     1 
ATOM   2168  O  O     . ILE B 2  51   ? 220.077 114.325 196.098 1.00 206.56 ? 54   ILE 5 O     1 
ATOM   2169  C  CB    . ILE B 2  51   ? 221.454 116.771 194.457 1.00 206.56 ? 54   ILE 5 CB    1 
ATOM   2170  C  CG1   . ILE B 2  51   ? 220.819 115.790 193.467 1.00 206.56 ? 54   ILE 5 CG1   1 
ATOM   2171  C  CG2   . ILE B 2  51   ? 222.963 116.581 194.473 1.00 206.56 ? 54   ILE 5 CG2   1 
ATOM   2172  C  CD1   . ILE B 2  51   ? 219.311 115.878 193.393 1.00 206.56 ? 54   ILE 5 CD1   1 
ATOM   2173  N  N     . GLU B 2  52   ? 222.094 114.788 196.979 1.00 212.38 ? 55   GLU 5 N     1 
ATOM   2174  C  CA    . GLU B 2  52   ? 222.261 113.421 197.459 1.00 212.38 ? 55   GLU 5 CA    1 
ATOM   2175  C  C     . GLU B 2  52   ? 221.120 113.020 198.380 1.00 212.38 ? 55   GLU 5 C     1 
ATOM   2176  O  O     . GLU B 2  52   ? 220.722 111.851 198.406 1.00 212.38 ? 55   GLU 5 O     1 
ATOM   2177  C  CB    . GLU B 2  52   ? 223.608 113.277 198.172 1.00 212.38 ? 55   GLU 5 CB    1 
ATOM   2178  C  CG    . GLU B 2  52   ? 223.524 113.121 199.685 1.00 212.38 ? 55   GLU 5 CG    1 
ATOM   2179  C  CD    . GLU B 2  52   ? 224.879 113.245 200.350 1.00 212.38 ? 55   GLU 5 CD    1 
ATOM   2180  O  OE1   . GLU B 2  52   ? 225.894 112.944 199.689 1.00 212.38 ? 55   GLU 5 OE1   1 
ATOM   2181  O  OE2   . GLU B 2  52   ? 224.929 113.654 201.528 1.00 212.38 ? 55   GLU 5 OE2   1 
ATOM   2182  N  N     . GLU B 2  53   ? 220.584 113.972 199.143 1.00 225.13 ? 56   GLU 5 N     1 
ATOM   2183  C  CA    . GLU B 2  53   ? 219.393 113.720 199.938 1.00 225.13 ? 56   GLU 5 CA    1 
ATOM   2184  C  C     . GLU B 2  53   ? 218.135 113.616 199.091 1.00 225.13 ? 56   GLU 5 C     1 
ATOM   2185  O  O     . GLU B 2  53   ? 217.105 113.163 199.600 1.00 225.13 ? 56   GLU 5 O     1 
ATOM   2186  C  CB    . GLU B 2  53   ? 219.203 114.838 200.963 1.00 225.13 ? 56   GLU 5 CB    1 
ATOM   2187  C  CG    . GLU B 2  53   ? 220.254 114.885 202.055 1.00 225.13 ? 56   GLU 5 CG    1 
ATOM   2188  C  CD    . GLU B 2  53   ? 220.025 113.840 203.125 1.00 225.13 ? 56   GLU 5 CD    1 
ATOM   2189  O  OE1   . GLU B 2  53   ? 219.273 112.877 202.865 1.00 225.13 ? 56   GLU 5 OE1   1 
ATOM   2190  O  OE2   . GLU B 2  53   ? 220.591 113.985 204.229 1.00 225.13 ? 56   GLU 5 OE2   1 
ATOM   2191  N  N     . GLY B 2  54   ? 218.192 114.009 197.822 1.00 214.61 ? 57   GLY 5 N     1 
ATOM   2192  C  CA    . GLY B 2  54   ? 216.975 114.297 197.096 1.00 214.61 ? 57   GLY 5 CA    1 
ATOM   2193  C  C     . GLY B 2  54   ? 216.269 115.540 197.582 1.00 214.61 ? 57   GLY 5 C     1 
ATOM   2194  O  O     . GLY B 2  54   ? 215.138 115.802 197.163 1.00 214.61 ? 57   GLY 5 O     1 
ATOM   2195  N  N     . LEU B 2  55   ? 216.914 116.318 198.453 1.00 216.46 ? 58   LEU 5 N     1 
ATOM   2196  C  CA    . LEU B 2  55   ? 216.284 117.507 199.015 1.00 216.46 ? 58   LEU 5 CA    1 
ATOM   2197  C  C     . LEU B 2  55   ? 216.145 118.600 197.963 1.00 216.46 ? 58   LEU 5 C     1 
ATOM   2198  O  O     . LEU B 2  55   ? 215.094 119.243 197.856 1.00 216.46 ? 58   LEU 5 O     1 
ATOM   2199  C  CB    . LEU B 2  55   ? 217.102 117.995 200.212 1.00 216.46 ? 58   LEU 5 CB    1 
ATOM   2200  C  CG    . LEU B 2  55   ? 216.606 119.202 201.013 1.00 216.46 ? 58   LEU 5 CG    1 
ATOM   2201  C  CD1   . LEU B 2  55   ? 216.983 120.504 200.334 1.00 216.46 ? 58   LEU 5 CD1   1 
ATOM   2202  C  CD2   . LEU B 2  55   ? 215.108 119.132 201.223 1.00 216.46 ? 58   LEU 5 CD2   1 
ATOM   2203  N  N     . ILE B 2  56   ? 217.196 118.831 197.185 1.00 211.77 ? 59   ILE 5 N     1 
ATOM   2204  C  CA    . ILE B 2  56   ? 217.180 119.817 196.113 1.00 211.77 ? 59   ILE 5 CA    1 
ATOM   2205  C  C     . ILE B 2  56   ? 217.025 119.086 194.789 1.00 211.77 ? 59   ILE 5 C     1 
ATOM   2206  O  O     . ILE B 2  56   ? 217.488 117.952 194.622 1.00 211.77 ? 59   ILE 5 O     1 
ATOM   2207  C  CB    . ILE B 2  56   ? 218.459 120.681 196.126 1.00 211.77 ? 59   ILE 5 CB    1 
ATOM   2208  C  CG1   . ILE B 2  56   ? 218.241 121.974 195.339 1.00 211.77 ? 59   ILE 5 CG1   1 
ATOM   2209  C  CG2   . ILE B 2  56   ? 219.634 119.910 195.549 1.00 211.77 ? 59   ILE 5 CG2   1 
ATOM   2210  C  CD1   . ILE B 2  56   ? 217.459 123.021 196.099 1.00 211.77 ? 59   ILE 5 CD1   1 
ATOM   2211  N  N     . ASN B 2  57   ? 216.364 119.737 193.836 1.00 212.31 ? 60   ASN 5 N     1 
ATOM   2212  C  CA    . ASN B 2  57   ? 216.189 119.166 192.508 1.00 212.31 ? 60   ASN 5 CA    1 
ATOM   2213  C  C     . ASN B 2  57   ? 215.883 120.294 191.534 1.00 212.31 ? 60   ASN 5 C     1 
ATOM   2214  O  O     . ASN B 2  57   ? 215.551 121.413 191.930 1.00 212.31 ? 60   ASN 5 O     1 
ATOM   2215  C  CB    . ASN B 2  57   ? 215.079 118.113 192.487 1.00 212.31 ? 60   ASN 5 CB    1 
ATOM   2216  C  CG    . ASN B 2  57   ? 213.734 118.680 192.880 1.00 212.31 ? 60   ASN 5 CG    1 
ATOM   2217  O  OD1   . ASN B 2  57   ? 213.138 119.464 192.140 1.00 212.31 ? 60   ASN 5 OD1   1 
ATOM   2218  N  ND2   . ASN B 2  57   ? 213.241 118.280 194.046 1.00 212.31 ? 60   ASN 5 ND2   1 
ATOM   2219  N  N     . ASN B 2  58   ? 215.991 119.975 190.244 1.00 205.03 ? 61   ASN 5 N     1 
ATOM   2220  C  CA    . ASN B 2  58   ? 215.794 120.987 189.214 1.00 205.03 ? 61   ASN 5 CA    1 
ATOM   2221  C  C     . ASN B 2  58   ? 214.417 121.624 189.330 1.00 205.03 ? 61   ASN 5 C     1 
ATOM   2222  O  O     . ASN B 2  58   ? 214.281 122.852 189.277 1.00 205.03 ? 61   ASN 5 O     1 
ATOM   2223  C  CB    . ASN B 2  58   ? 215.978 120.366 187.831 1.00 205.03 ? 61   ASN 5 CB    1 
ATOM   2224  C  CG    . ASN B 2  58   ? 215.616 121.322 186.714 1.00 205.03 ? 61   ASN 5 CG    1 
ATOM   2225  O  OD1   . ASN B 2  58   ? 216.467 122.054 186.209 1.00 205.03 ? 61   ASN 5 OD1   1 
ATOM   2226  N  ND2   . ASN B 2  58   ? 214.346 121.325 186.325 1.00 205.03 ? 61   ASN 5 ND2   1 
ATOM   2227  N  N     . GLN B 2  59   ? 213.379 120.802 189.490 1.00 205.58 ? 62   GLN 5 N     1 
ATOM   2228  C  CA    . GLN B 2  59   ? 212.027 121.342 189.562 1.00 205.58 ? 62   GLN 5 CA    1 
ATOM   2229  C  C     . GLN B 2  59   ? 211.883 122.301 190.735 1.00 205.58 ? 62   GLN 5 C     1 
ATOM   2230  O  O     . GLN B 2  59   ? 211.294 123.379 190.597 1.00 205.58 ? 62   GLN 5 O     1 
ATOM   2231  C  CB    . GLN B 2  59   ? 211.015 120.203 189.666 1.00 205.58 ? 62   GLN 5 CB    1 
ATOM   2232  C  CG    . GLN B 2  59   ? 209.584 120.667 189.867 1.00 205.58 ? 62   GLN 5 CG    1 
ATOM   2233  C  CD    . GLN B 2  59   ? 209.172 121.734 188.873 1.00 205.58 ? 62   GLN 5 CD    1 
ATOM   2234  O  OE1   . GLN B 2  59   ? 208.522 122.715 189.234 1.00 205.58 ? 62   GLN 5 OE1   1 
ATOM   2235  N  NE2   . GLN B 2  59   ? 209.548 121.549 187.612 1.00 205.58 ? 62   GLN 5 NE2   1 
ATOM   2236  N  N     . ILE B 2  60   ? 212.419 121.932 191.898 1.00 220.72 ? 63   ILE 5 N     1 
ATOM   2237  C  CA    . ILE B 2  60   ? 212.399 122.842 193.039 1.00 220.72 ? 63   ILE 5 CA    1 
ATOM   2238  C  C     . ILE B 2  60   ? 213.184 124.106 192.713 1.00 220.72 ? 63   ILE 5 C     1 
ATOM   2239  O  O     . ILE B 2  60   ? 212.744 125.225 193.004 1.00 220.72 ? 63   ILE 5 O     1 
ATOM   2240  C  CB    . ILE B 2  60   ? 212.941 122.137 194.297 1.00 220.72 ? 63   ILE 5 CB    1 
ATOM   2241  C  CG1   . ILE B 2  60   ? 211.792 121.510 195.090 1.00 220.72 ? 63   ILE 5 CG1   1 
ATOM   2242  C  CG2   . ILE B 2  60   ? 213.703 123.109 195.190 1.00 220.72 ? 63   ILE 5 CG2   1 
ATOM   2243  C  CD1   . ILE B 2  60   ? 210.861 120.656 194.260 1.00 220.72 ? 63   ILE 5 CD1   1 
ATOM   2244  N  N     . LEU B 2  61   ? 214.355 123.947 192.094 1.00 218.66 ? 64   LEU 5 N     1 
ATOM   2245  C  CA    . LEU B 2  61   ? 215.156 125.112 191.733 1.00 218.66 ? 64   LEU 5 CA    1 
ATOM   2246  C  C     . LEU B 2  61   ? 214.389 126.032 190.794 1.00 218.66 ? 64   LEU 5 C     1 
ATOM   2247  O  O     . LEU B 2  61   ? 214.412 127.258 190.957 1.00 218.66 ? 64   LEU 5 O     1 
ATOM   2248  C  CB    . LEU B 2  61   ? 216.469 124.668 191.091 1.00 218.66 ? 64   LEU 5 CB    1 
ATOM   2249  C  CG    . LEU B 2  61   ? 217.562 124.244 192.070 1.00 218.66 ? 64   LEU 5 CG    1 
ATOM   2250  C  CD1   . LEU B 2  61   ? 218.640 123.455 191.351 1.00 218.66 ? 64   LEU 5 CD1   1 
ATOM   2251  C  CD2   . LEU B 2  61   ? 218.162 125.460 192.760 1.00 218.66 ? 64   LEU 5 CD2   1 
ATOM   2252  N  N     . ASP B 2  62   ? 213.701 125.461 189.805 1.00 225.66 ? 65   ASP 5 N     1 
ATOM   2253  C  CA    . ASP B 2  62   ? 212.892 126.280 188.911 1.00 225.66 ? 65   ASP 5 CA    1 
ATOM   2254  C  C     . ASP B 2  62   ? 211.820 127.030 189.688 1.00 225.66 ? 65   ASP 5 C     1 
ATOM   2255  O  O     . ASP B 2  62   ? 211.588 128.222 189.453 1.00 225.66 ? 65   ASP 5 O     1 
ATOM   2256  C  CB    . ASP B 2  62   ? 212.261 125.403 187.830 1.00 225.66 ? 65   ASP 5 CB    1 
ATOM   2257  C  CG    . ASP B 2  62   ? 213.289 124.591 187.068 1.00 225.66 ? 65   ASP 5 CG    1 
ATOM   2258  O  OD1   . ASP B 2  62   ? 214.436 125.065 186.927 1.00 225.66 ? 65   ASP 5 OD1   1 
ATOM   2259  O  OD2   . ASP B 2  62   ? 212.953 123.477 186.613 1.00 225.66 ? 65   ASP 5 OD2   1 
ATOM   2260  N  N     . VAL B 2  63   ? 211.160 126.350 190.625 1.00 228.90 ? 66   VAL 5 N     1 
ATOM   2261  C  CA    . VAL B 2  63   ? 210.178 127.017 191.474 1.00 228.90 ? 66   VAL 5 CA    1 
ATOM   2262  C  C     . VAL B 2  63   ? 210.852 128.082 192.328 1.00 228.90 ? 66   VAL 5 C     1 
ATOM   2263  O  O     . VAL B 2  63   ? 210.340 129.197 192.475 1.00 228.90 ? 66   VAL 5 O     1 
ATOM   2264  C  CB    . VAL B 2  63   ? 209.440 125.983 192.343 1.00 228.90 ? 66   VAL 5 CB    1 
ATOM   2265  C  CG1   . VAL B 2  63   ? 208.582 126.683 193.387 1.00 228.90 ? 66   VAL 5 CG1   1 
ATOM   2266  C  CG2   . VAL B 2  63   ? 208.590 125.073 191.472 1.00 228.90 ? 66   VAL 5 CG2   1 
ATOM   2267  N  N     . ARG B 2  64   ? 212.013 127.756 192.900 1.00 223.48 ? 67   ARG 5 N     1 
ATOM   2268  C  CA    . ARG B 2  64   ? 212.655 128.659 193.849 1.00 223.48 ? 67   ARG 5 CA    1 
ATOM   2269  C  C     . ARG B 2  64   ? 212.961 130.010 193.213 1.00 223.48 ? 67   ARG 5 C     1 
ATOM   2270  O  O     . ARG B 2  64   ? 212.672 131.062 193.795 1.00 223.48 ? 67   ARG 5 O     1 
ATOM   2271  C  CB    . ARG B 2  64   ? 213.934 128.018 194.387 1.00 223.48 ? 67   ARG 5 CB    1 
ATOM   2272  C  CG    . ARG B 2  64   ? 213.694 126.906 195.395 1.00 223.48 ? 67   ARG 5 CG    1 
ATOM   2273  C  CD    . ARG B 2  64   ? 213.444 127.459 196.787 1.00 223.48 ? 67   ARG 5 CD    1 
ATOM   2274  N  NE    . ARG B 2  64   ? 213.177 126.397 197.750 1.00 223.48 ? 67   ARG 5 NE    1 
ATOM   2275  C  CZ    . ARG B 2  64   ? 214.110 125.630 198.297 1.00 223.48 ? 67   ARG 5 CZ    1 
ATOM   2276  N  NH1   . ARG B 2  64   ? 215.389 125.768 197.989 1.00 223.48 ? 67   ARG 5 NH1   1 
ATOM   2277  N  NH2   . ARG B 2  64   ? 213.750 124.696 199.174 1.00 223.48 ? 67   ARG 5 NH2   1 
ATOM   2278  N  N     . GLU B 2  65   ? 213.549 130.005 192.016 1.00 221.76 ? 68   GLU 5 N     1 
ATOM   2279  C  CA    . GLU B 2  65   ? 213.980 131.261 191.411 1.00 221.76 ? 68   GLU 5 CA    1 
ATOM   2280  C  C     . GLU B 2  65   ? 212.788 132.099 190.962 1.00 221.76 ? 68   GLU 5 C     1 
ATOM   2281  O  O     . GLU B 2  65   ? 212.729 133.304 191.232 1.00 221.76 ? 68   GLU 5 O     1 
ATOM   2282  C  CB    . GLU B 2  65   ? 214.926 130.983 190.240 1.00 221.76 ? 68   GLU 5 CB    1 
ATOM   2283  C  CG    . GLU B 2  65   ? 214.321 130.188 189.090 1.00 221.76 ? 68   GLU 5 CG    1 
ATOM   2284  C  CD    . GLU B 2  65   ? 213.660 131.066 188.041 1.00 221.76 ? 68   GLU 5 CD    1 
ATOM   2285  O  OE1   . GLU B 2  65   ? 213.599 132.297 188.238 1.00 221.76 ? 68   GLU 5 OE1   1 
ATOM   2286  O  OE2   . GLU B 2  65   ? 213.202 130.521 187.016 1.00 221.76 ? 68   GLU 5 OE2   1 
ATOM   2287  N  N     . ARG B 2  66   ? 211.823 131.480 190.279 1.00 227.56 ? 69   ARG 5 N     1 
ATOM   2288  C  CA    . ARG B 2  66   ? 210.728 132.256 189.705 1.00 227.56 ? 69   ARG 5 CA    1 
ATOM   2289  C  C     . ARG B 2  66   ? 209.870 132.890 190.791 1.00 227.56 ? 69   ARG 5 C     1 
ATOM   2290  O  O     . ARG B 2  66   ? 209.452 134.047 190.662 1.00 227.56 ? 69   ARG 5 O     1 
ATOM   2291  C  CB    . ARG B 2  66   ? 209.880 131.375 188.783 1.00 227.56 ? 69   ARG 5 CB    1 
ATOM   2292  C  CG    . ARG B 2  66   ? 209.259 130.149 189.440 1.00 227.56 ? 69   ARG 5 CG    1 
ATOM   2293  C  CD    . ARG B 2  66   ? 207.842 130.414 189.932 1.00 227.56 ? 69   ARG 5 CD    1 
ATOM   2294  N  NE    . ARG B 2  66   ? 207.194 129.193 190.396 1.00 227.56 ? 69   ARG 5 NE    1 
ATOM   2295  C  CZ    . ARG B 2  66   ? 206.140 129.160 191.200 1.00 227.56 ? 69   ARG 5 CZ    1 
ATOM   2296  N  NH1   . ARG B 2  66   ? 205.600 130.268 191.683 1.00 227.56 ? 69   ARG 5 NH1   1 
ATOM   2297  N  NH2   . ARG B 2  66   ? 205.616 127.984 191.534 1.00 227.56 ? 69   ARG 5 NH2   1 
ATOM   2298  N  N     . GLN B 2  67   ? 209.604 132.159 191.874 1.00 220.67 ? 70   GLN 5 N     1 
ATOM   2299  C  CA    . GLN B 2  67   ? 208.793 132.723 192.946 1.00 220.67 ? 70   GLN 5 CA    1 
ATOM   2300  C  C     . GLN B 2  67   ? 209.524 133.854 193.652 1.00 220.67 ? 70   GLN 5 C     1 
ATOM   2301  O  O     . GLN B 2  67   ? 208.886 134.779 194.166 1.00 220.67 ? 70   GLN 5 O     1 
ATOM   2302  C  CB    . GLN B 2  67   ? 208.405 131.632 193.945 1.00 220.67 ? 70   GLN 5 CB    1 
ATOM   2303  C  CG    . GLN B 2  67   ? 209.580 130.996 194.679 1.00 220.67 ? 70   GLN 5 CG    1 
ATOM   2304  C  CD    . GLN B 2  67   ? 210.070 131.829 195.847 1.00 220.67 ? 70   GLN 5 CD    1 
ATOM   2305  O  OE1   . GLN B 2  67   ? 209.292 132.519 196.503 1.00 220.67 ? 70   GLN 5 OE1   1 
ATOM   2306  N  NE2   . GLN B 2  67   ? 211.371 131.775 196.105 1.00 220.67 ? 70   GLN 5 NE2   1 
ATOM   2307  N  N     . GLU B 2  68   ? 210.855 133.799 193.683 1.00 220.01 ? 71   GLU 5 N     1 
ATOM   2308  C  CA    . GLU B 2  68   ? 211.620 134.783 194.437 1.00 220.01 ? 71   GLU 5 CA    1 
ATOM   2309  C  C     . GLU B 2  68   ? 211.579 136.159 193.786 1.00 220.01 ? 71   GLU 5 C     1 
ATOM   2310  O  O     . GLU B 2  68   ? 211.705 137.172 194.483 1.00 220.01 ? 71   GLU 5 O     1 
ATOM   2311  C  CB    . GLU B 2  68   ? 213.066 134.308 194.585 1.00 220.01 ? 71   GLU 5 CB    1 
ATOM   2312  C  CG    . GLU B 2  68   ? 213.941 135.207 195.446 1.00 220.01 ? 71   GLU 5 CG    1 
ATOM   2313  C  CD    . GLU B 2  68   ? 214.436 136.437 194.709 1.00 220.01 ? 71   GLU 5 CD    1 
ATOM   2314  O  OE1   . GLU B 2  68   ? 214.401 136.441 193.461 1.00 220.01 ? 71   GLU 5 OE1   1 
ATOM   2315  O  OE2   . GLU B 2  68   ? 214.850 137.404 195.380 1.00 220.01 ? 71   GLU 5 OE2   1 
ATOM   2316  N  N     . GLN B 2  69   ? 211.404 136.221 192.464 1.00 214.51 ? 72   GLN 5 N     1 
ATOM   2317  C  CA    . GLN B 2  69   ? 211.590 137.485 191.757 1.00 214.51 ? 72   GLN 5 CA    1 
ATOM   2318  C  C     . GLN B 2  69   ? 210.704 138.579 192.342 1.00 214.51 ? 72   GLN 5 C     1 
ATOM   2319  O  O     . GLN B 2  69   ? 211.176 139.684 192.634 1.00 214.51 ? 72   GLN 5 O     1 
ATOM   2320  C  CB    . GLN B 2  69   ? 211.313 137.291 190.266 1.00 214.51 ? 72   GLN 5 CB    1 
ATOM   2321  C  CG    . GLN B 2  69   ? 212.045 136.097 189.667 1.00 214.51 ? 72   GLN 5 CG    1 
ATOM   2322  C  CD    . GLN B 2  69   ? 212.239 136.210 188.168 1.00 214.51 ? 72   GLN 5 CD    1 
ATOM   2323  O  OE1   . GLN B 2  69   ? 211.883 137.216 187.557 1.00 214.51 ? 72   GLN 5 OE1   1 
ATOM   2324  N  NE2   . GLN B 2  69   ? 212.811 135.172 187.568 1.00 214.51 ? 72   GLN 5 NE2   1 
ATOM   2325  N  N     . GLN B 2  70   ? 209.417 138.284 192.531 1.00 201.18 ? 73   GLN 5 N     1 
ATOM   2326  C  CA    . GLN B 2  70   ? 208.504 139.183 193.230 1.00 201.18 ? 73   GLN 5 CA    1 
ATOM   2327  C  C     . GLN B 2  70   ? 208.638 140.622 192.740 1.00 201.18 ? 73   GLN 5 C     1 
ATOM   2328  O  O     . GLN B 2  70   ? 208.764 140.859 191.534 1.00 201.18 ? 73   GLN 5 O     1 
ATOM   2329  C  CB    . GLN B 2  70   ? 208.752 139.096 194.738 1.00 201.18 ? 73   GLN 5 CB    1 
ATOM   2330  C  CG    . GLN B 2  70   ? 208.575 137.701 195.303 1.00 201.18 ? 73   GLN 5 CG    1 
ATOM   2331  C  CD    . GLN B 2  70   ? 207.135 137.235 195.236 1.00 201.18 ? 73   GLN 5 CD    1 
ATOM   2332  O  OE1   . GLN B 2  70   ? 206.209 138.031 195.383 1.00 201.18 ? 73   GLN 5 OE1   1 
ATOM   2333  N  NE2   . GLN B 2  70   ? 206.938 135.943 195.005 1.00 201.18 ? 73   GLN 5 NE2   1 
ATOM   2334  N  N     . GLU B 2  71   ? 208.618 141.585 193.658 1.00 179.82 ? 74   GLU 5 N     1 
ATOM   2335  C  CA    . GLU B 2  71   ? 208.676 142.996 193.295 1.00 179.82 ? 74   GLU 5 CA    1 
ATOM   2336  C  C     . GLU B 2  71   ? 209.962 143.311 192.541 1.00 179.82 ? 74   GLU 5 C     1 
ATOM   2337  O  O     . GLU B 2  71   ? 211.028 142.787 192.862 1.00 179.82 ? 74   GLU 5 O     1 
ATOM   2338  C  CB    . GLU B 2  71   ? 208.571 143.872 194.546 1.00 179.82 ? 74   GLU 5 CB    1 
ATOM   2339  C  CG    . GLU B 2  71   ? 208.347 145.347 194.253 1.00 179.82 ? 74   GLU 5 CG    1 
ATOM   2340  C  CD    . GLU B 2  71   ? 208.234 146.182 195.514 1.00 179.82 ? 74   GLU 5 CD    1 
ATOM   2341  O  OE1   . GLU B 2  71   ? 208.817 145.788 196.546 1.00 179.82 ? 74   GLU 5 OE1   1 
ATOM   2342  O  OE2   . GLU B 2  71   ? 207.558 147.232 195.474 1.00 179.82 ? 74   GLU 5 OE2   1 
ATOM   2343  O  OXT   . GLU B 2  71   ? 209.966 144.100 191.596 1.00 179.82 ? 74   GLU 5 OXT   1 
ATOM   2344  P  P     . DC  C 3  3    ? 234.328 106.656 120.219 1.00 315.67 ? 3    DC  6 P     1 
ATOM   2345  O  OP1   . DC  C 3  3    ? 234.567 105.318 119.623 1.00 315.67 ? 3    DC  6 OP1   1 
ATOM   2346  O  OP2   . DC  C 3  3    ? 233.019 106.952 120.858 1.00 315.67 ? 3    DC  6 OP2   1 
ATOM   2347  O  "O5'" . DC  C 3  3    ? 235.473 106.910 121.295 1.00 315.67 ? 3    DC  6 "O5'" 1 
ATOM   2348  C  "C5'" . DC  C 3  3    ? 235.326 106.426 122.642 1.00 315.67 ? 3    DC  6 "C5'" 1 
ATOM   2349  C  "C4'" . DC  C 3  3    ? 236.221 105.233 122.874 1.00 315.67 ? 3    DC  6 "C4'" 1 
ATOM   2350  O  "O4'" . DC  C 3  3    ? 237.527 105.491 122.320 1.00 315.67 ? 3    DC  6 "O4'" 1 
ATOM   2351  C  "C3'" . DC  C 3  3    ? 236.487 104.927 124.340 1.00 315.67 ? 3    DC  6 "C3'" 1 
ATOM   2352  O  "O3'" . DC  C 3  3    ? 236.958 103.587 124.451 1.00 315.67 ? 3    DC  6 "O3'" 1 
ATOM   2353  C  "C2'" . DC  C 3  3    ? 237.624 105.874 124.661 1.00 315.67 ? 3    DC  6 "C2'" 1 
ATOM   2354  C  "C1'" . DC  C 3  3    ? 238.425 105.881 123.357 1.00 315.67 ? 3    DC  6 "C1'" 1 
ATOM   2355  N  N1    . DC  C 3  3    ? 238.986 107.191 122.991 1.00 315.67 ? 3    DC  6 N1    1 
ATOM   2356  C  C2    . DC  C 3  3    ? 239.309 107.438 121.655 1.00 315.67 ? 3    DC  6 C2    1 
ATOM   2357  O  O2    . DC  C 3  3    ? 239.128 106.541 120.819 1.00 315.67 ? 3    DC  6 O2    1 
ATOM   2358  N  N3    . DC  C 3  3    ? 239.808 108.646 121.307 1.00 315.67 ? 3    DC  6 N3    1 
ATOM   2359  C  C4    . DC  C 3  3    ? 239.987 109.586 122.236 1.00 315.67 ? 3    DC  6 C4    1 
ATOM   2360  N  N4    . DC  C 3  3    ? 240.485 110.761 121.849 1.00 315.67 ? 3    DC  6 N4    1 
ATOM   2361  C  C5    . DC  C 3  3    ? 239.667 109.360 123.606 1.00 315.67 ? 3    DC  6 C5    1 
ATOM   2362  C  C6    . DC  C 3  3    ? 239.172 108.161 123.936 1.00 315.67 ? 3    DC  6 C6    1 
ATOM   2363  P  P     . DT  C 3  4    ? 235.996 102.427 124.963 1.00 274.10 ? 4    DT  6 P     1 
ATOM   2364  O  OP1   . DT  C 3  4    ? 234.869 102.308 124.010 1.00 274.10 ? 4    DT  6 OP1   1 
ATOM   2365  O  OP2   . DT  C 3  4    ? 235.719 102.666 126.399 1.00 274.10 ? 4    DT  6 OP2   1 
ATOM   2366  O  "O5'" . DT  C 3  4    ? 236.931 101.143 124.860 1.00 274.10 ? 4    DT  6 "O5'" 1 
ATOM   2367  C  "C5'" . DT  C 3  4    ? 238.356 101.281 125.021 1.00 274.10 ? 4    DT  6 "C5'" 1 
ATOM   2368  C  "C4'" . DT  C 3  4    ? 238.985 99.966  125.408 1.00 274.10 ? 4    DT  6 "C4'" 1 
ATOM   2369  O  "O4'" . DT  C 3  4    ? 240.345 99.976  124.950 1.00 274.10 ? 4    DT  6 "O4'" 1 
ATOM   2370  C  "C3'" . DT  C 3  4    ? 239.114 99.762  126.910 1.00 274.10 ? 4    DT  6 "C3'" 1 
ATOM   2371  O  "O3'" . DT  C 3  4    ? 239.279 98.368  127.182 1.00 274.10 ? 4    DT  6 "O3'" 1 
ATOM   2372  C  "C2'" . DT  C 3  4    ? 240.359 100.564 127.250 1.00 274.10 ? 4    DT  6 "C2'" 1 
ATOM   2373  C  "C1'" . DT  C 3  4    ? 241.126 100.654 125.926 1.00 274.10 ? 4    DT  6 "C1'" 1 
ATOM   2374  N  N1    . DT  C 3  4    ? 241.385 102.017 125.423 1.00 274.10 ? 4    DT  6 N1    1 
ATOM   2375  C  C2    . DT  C 3  4    ? 242.047 102.127 124.221 1.00 274.10 ? 4    DT  6 C2    1 
ATOM   2376  O  O2    . DT  C 3  4    ? 242.425 101.162 123.581 1.00 274.10 ? 4    DT  6 O2    1 
ATOM   2377  N  N3    . DT  C 3  4    ? 242.251 103.416 123.795 1.00 274.10 ? 4    DT  6 N3    1 
ATOM   2378  C  C4    . DT  C 3  4    ? 241.871 104.576 124.439 1.00 274.10 ? 4    DT  6 C4    1 
ATOM   2379  O  O4    . DT  C 3  4    ? 242.123 105.666 123.935 1.00 274.10 ? 4    DT  6 O4    1 
ATOM   2380  C  C5    . DT  C 3  4    ? 241.180 104.387 125.694 1.00 274.10 ? 4    DT  6 C5    1 
ATOM   2381  C  C7    . DT  C 3  4    ? 240.733 105.589 126.464 1.00 274.10 ? 4    DT  6 C7    1 
ATOM   2382  C  C6    . DT  C 3  4    ? 240.971 103.133 126.116 1.00 274.10 ? 4    DT  6 C6    1 
ATOM   2383  P  P     . DG  C 3  5    ? 239.611 97.870  128.661 1.00 276.90 ? 5    DG  6 P     1 
ATOM   2384  O  OP1   . DG  C 3  5    ? 239.191 96.456  128.772 1.00 276.90 ? 5    DG  6 OP1   1 
ATOM   2385  O  OP2   . DG  C 3  5    ? 239.064 98.862  129.620 1.00 276.90 ? 5    DG  6 OP2   1 
ATOM   2386  O  "O5'" . DG  C 3  5    ? 241.201 97.927  128.707 1.00 276.90 ? 5    DG  6 "O5'" 1 
ATOM   2387  C  "C5'" . DG  C 3  5    ? 241.998 97.211  127.746 1.00 276.90 ? 5    DG  6 "C5'" 1 
ATOM   2388  C  "C4'" . DG  C 3  5    ? 243.470 97.331  128.070 1.00 276.90 ? 5    DG  6 "C4'" 1 
ATOM   2389  O  "O4'" . DG  C 3  5    ? 244.124 98.148  127.070 1.00 276.90 ? 5    DG  6 "O4'" 1 
ATOM   2390  C  "C3'" . DG  C 3  5    ? 243.805 97.995  129.402 1.00 276.90 ? 5    DG  6 "C3'" 1 
ATOM   2391  O  "O3'" . DG  C 3  5    ? 243.770 97.053  130.485 1.00 276.90 ? 5    DG  6 "O3'" 1 
ATOM   2392  C  "C2'" . DG  C 3  5    ? 245.193 98.544  129.144 1.00 276.90 ? 5    DG  6 "C2'" 1 
ATOM   2393  C  "C1'" . DG  C 3  5    ? 245.124 98.958  127.680 1.00 276.90 ? 5    DG  6 "C1'" 1 
ATOM   2394  N  N9    . DG  C 3  5    ? 244.744 100.353 127.500 1.00 276.90 ? 5    DG  6 N9    1 
ATOM   2395  C  C8    . DG  C 3  5    ? 243.704 101.004 128.116 1.00 276.90 ? 5    DG  6 C8    1 
ATOM   2396  N  N7    . DG  C 3  5    ? 243.610 102.259 127.772 1.00 276.90 ? 5    DG  6 N7    1 
ATOM   2397  C  C5    . DG  C 3  5    ? 244.661 102.453 126.887 1.00 276.90 ? 5    DG  6 C5    1 
ATOM   2398  C  C6    . DG  C 3  5    ? 245.073 103.619 126.192 1.00 276.90 ? 5    DG  6 C6    1 
ATOM   2399  O  O6    . DG  C 3  5    ? 244.573 104.749 126.219 1.00 276.90 ? 5    DG  6 O6    1 
ATOM   2400  N  N1    . DG  C 3  5    ? 246.193 103.376 125.404 1.00 276.90 ? 5    DG  6 N1    1 
ATOM   2401  C  C2    . DG  C 3  5    ? 246.839 102.169 125.304 1.00 276.90 ? 5    DG  6 C2    1 
ATOM   2402  N  N2    . DG  C 3  5    ? 247.904 102.137 124.491 1.00 276.90 ? 5    DG  6 N2    1 
ATOM   2403  N  N3    . DG  C 3  5    ? 246.465 101.074 125.946 1.00 276.90 ? 5    DG  6 N3    1 
ATOM   2404  C  C4    . DG  C 3  5    ? 245.375 101.288 126.714 1.00 276.90 ? 5    DG  6 C4    1 
ATOM   2405  P  P     . DA  C 3  6    ? 244.065 97.526  131.998 1.00 278.76 ? 6    DA  6 P     1 
ATOM   2406  O  OP1   . DA  C 3  6    ? 243.588 96.467  132.917 1.00 278.76 ? 6    DA  6 OP1   1 
ATOM   2407  O  OP2   . DA  C 3  6    ? 243.568 98.914  132.163 1.00 278.76 ? 6    DA  6 OP2   1 
ATOM   2408  O  "O5'" . DA  C 3  6    ? 245.656 97.534  132.078 1.00 278.76 ? 6    DA  6 "O5'" 1 
ATOM   2409  C  "C5'" . DA  C 3  6    ? 246.395 96.311  132.256 1.00 278.76 ? 6    DA  6 "C5'" 1 
ATOM   2410  C  "C4'" . DA  C 3  6    ? 247.772 96.410  131.639 1.00 278.76 ? 6    DA  6 "C4'" 1 
ATOM   2411  O  "O4'" . DA  C 3  6    ? 247.839 97.524  130.722 1.00 278.76 ? 6    DA  6 "O4'" 1 
ATOM   2412  C  "C3'" . DA  C 3  6    ? 248.914 96.602  132.642 1.00 278.76 ? 6    DA  6 "C3'" 1 
ATOM   2413  O  "O3'" . DA  C 3  6    ? 250.032 95.759  132.310 1.00 278.76 ? 6    DA  6 "O3'" 1 
ATOM   2414  C  "C2'" . DA  C 3  6    ? 249.201 98.097  132.613 1.00 278.76 ? 6    DA  6 "C2'" 1 
ATOM   2415  C  "C1'" . DA  C 3  6    ? 248.519 98.591  131.349 1.00 278.76 ? 6    DA  6 "C1'" 1 
ATOM   2416  N  N9    . DA  C 3  6    ? 247.752 99.830  131.209 1.00 278.76 ? 6    DA  6 N9    1 
ATOM   2417  C  C8    . DA  C 3  6    ? 246.747 100.288 132.025 1.00 278.76 ? 6    DA  6 C8    1 
ATOM   2418  N  N7    . DA  C 3  6    ? 246.229 101.428 131.637 1.00 278.76 ? 6    DA  6 N7    1 
ATOM   2419  C  C5    . DA  C 3  6    ? 246.939 101.742 130.486 1.00 278.76 ? 6    DA  6 C5    1 
ATOM   2420  C  C6    . DA  C 3  6    ? 246.879 102.837 129.606 1.00 278.76 ? 6    DA  6 C6    1 
ATOM   2421  N  N6    . DA  C 3  6    ? 246.029 103.857 129.748 1.00 278.76 ? 6    DA  6 N6    1 
ATOM   2422  N  N1    . DA  C 3  6    ? 247.738 102.853 128.564 1.00 278.76 ? 6    DA  6 N1    1 
ATOM   2423  C  C2    . DA  C 3  6    ? 248.593 101.833 128.422 1.00 278.76 ? 6    DA  6 C2    1 
ATOM   2424  N  N3    . DA  C 3  6    ? 248.748 100.752 129.185 1.00 278.76 ? 6    DA  6 N3    1 
ATOM   2425  C  C4    . DA  C 3  6    ? 247.883 100.769 130.213 1.00 278.76 ? 6    DA  6 C4    1 
ATOM   2426  P  P     . DA  C 3  7    ? 251.367 95.722  133.229 1.00 269.42 ? 7    DA  6 P     1 
ATOM   2427  O  OP1   . DA  C 3  7    ? 252.133 94.503  132.875 1.00 269.42 ? 7    DA  6 OP1   1 
ATOM   2428  O  OP2   . DA  C 3  7    ? 250.984 95.953  134.644 1.00 269.42 ? 7    DA  6 OP2   1 
ATOM   2429  O  "O5'" . DA  C 3  7    ? 252.203 96.975  132.710 1.00 269.42 ? 7    DA  6 "O5'" 1 
ATOM   2430  C  "C5'" . DA  C 3  7    ? 252.488 97.160  131.307 1.00 269.42 ? 7    DA  6 "C5'" 1 
ATOM   2431  C  "C4'" . DA  C 3  7    ? 253.258 98.440  131.086 1.00 269.42 ? 7    DA  6 "C4'" 1 
ATOM   2432  O  "O4'" . DA  C 3  7    ? 252.333 99.556  131.048 1.00 269.42 ? 7    DA  6 "O4'" 1 
ATOM   2433  C  "C3'" . DA  C 3  7    ? 254.300 98.762  132.164 1.00 269.42 ? 7    DA  6 "C3'" 1 
ATOM   2434  O  "O3'" . DA  C 3  7    ? 255.495 99.279  131.563 1.00 269.42 ? 7    DA  6 "O3'" 1 
ATOM   2435  C  "C2'" . DA  C 3  7    ? 253.607 99.768  133.067 1.00 269.42 ? 7    DA  6 "C2'" 1 
ATOM   2436  C  "C1'" . DA  C 3  7    ? 252.587 100.401 132.151 1.00 269.42 ? 7    DA  6 "C1'" 1 
ATOM   2437  N  N9    . DA  C 3  7    ? 251.360 101.064 132.588 1.00 269.42 ? 7    DA  6 N9    1 
ATOM   2438  C  C8    . DA  C 3  7    ? 250.590 100.753 133.680 1.00 269.42 ? 7    DA  6 C8    1 
ATOM   2439  N  N7    . DA  C 3  7    ? 249.551 101.537 133.834 1.00 269.42 ? 7    DA  6 N7    1 
ATOM   2440  C  C5    . DA  C 3  7    ? 249.655 102.438 132.784 1.00 269.42 ? 7    DA  6 C5    1 
ATOM   2441  C  C6    . DA  C 3  7    ? 248.868 103.538 132.398 1.00 269.42 ? 7    DA  6 C6    1 
ATOM   2442  N  N6    . DA  C 3  7    ? 247.765 103.921 133.044 1.00 269.42 ? 7    DA  6 N6    1 
ATOM   2443  N  N1    . DA  C 3  7    ? 249.243 104.223 131.297 1.00 269.42 ? 7    DA  6 N1    1 
ATOM   2444  C  C2    . DA  C 3  7    ? 250.347 103.836 130.646 1.00 269.42 ? 7    DA  6 C2    1 
ATOM   2445  N  N3    . DA  C 3  7    ? 251.174 102.827 130.917 1.00 269.42 ? 7    DA  6 N3    1 
ATOM   2446  C  C4    . DA  C 3  7    ? 250.768 102.161 132.011 1.00 269.42 ? 7    DA  6 C4    1 
ATOM   2447  P  P     . DT  C 3  8    ? 256.807 99.599  132.446 1.00 258.34 ? 8    DT  6 P     1 
ATOM   2448  O  OP1   . DT  C 3  8    ? 257.978 98.975  131.780 1.00 258.34 ? 8    DT  6 OP1   1 
ATOM   2449  O  OP2   . DT  C 3  8    ? 256.525 99.282  133.862 1.00 258.34 ? 8    DT  6 OP2   1 
ATOM   2450  O  "O5'" . DT  C 3  8    ? 256.934 101.182 132.331 1.00 258.34 ? 8    DT  6 "O5'" 1 
ATOM   2451  C  "C5'" . DT  C 3  8    ? 256.503 102.031 133.408 1.00 258.34 ? 8    DT  6 "C5'" 1 
ATOM   2452  C  "C4'" . DT  C 3  8    ? 255.881 103.298 132.870 1.00 258.34 ? 8    DT  6 "C4'" 1 
ATOM   2453  O  "O4'" . DT  C 3  8    ? 254.495 103.070 132.520 1.00 258.34 ? 8    DT  6 "O4'" 1 
ATOM   2454  C  "C3'" . DT  C 3  8    ? 255.860 104.456 133.863 1.00 258.34 ? 8    DT  6 "C3'" 1 
ATOM   2455  O  "O3'" . DT  C 3  8    ? 257.088 105.189 133.767 1.00 258.34 ? 8    DT  6 "O3'" 1 
ATOM   2456  C  "C2'" . DT  C 3  8    ? 254.627 105.226 133.436 1.00 258.34 ? 8    DT  6 "C2'" 1 
ATOM   2457  C  "C1'" . DT  C 3  8    ? 253.685 104.094 133.084 1.00 258.34 ? 8    DT  6 "C1'" 1 
ATOM   2458  N  N1    . DT  C 3  8    ? 252.992 103.530 134.254 1.00 258.34 ? 8    DT  6 N1    1 
ATOM   2459  C  C2    . DT  C 3  8    ? 251.809 104.106 134.651 1.00 258.34 ? 8    DT  6 C2    1 
ATOM   2460  O  O2    . DT  C 3  8    ? 251.303 105.054 134.074 1.00 258.34 ? 8    DT  6 O2    1 
ATOM   2461  N  N3    . DT  C 3  8    ? 251.225 103.517 135.745 1.00 258.34 ? 8    DT  6 N3    1 
ATOM   2462  C  C4    . DT  C 3  8    ? 251.704 102.442 136.469 1.00 258.34 ? 8    DT  6 C4    1 
ATOM   2463  O  O4    . DT  C 3  8    ? 251.079 102.033 137.442 1.00 258.34 ? 8    DT  6 O4    1 
ATOM   2464  C  C5    . DT  C 3  8    ? 252.960 101.902 136.009 1.00 258.34 ? 8    DT  6 C5    1 
ATOM   2465  C  C7    . DT  C 3  8    ? 253.557 100.737 136.732 1.00 258.34 ? 8    DT  6 C7    1 
ATOM   2466  C  C6    . DT  C 3  8    ? 253.535 102.467 134.942 1.00 258.34 ? 8    DT  6 C6    1 
ATOM   2467  P  P     . DC  C 3  9    ? 257.532 106.212 134.918 1.00 237.46 ? 9    DC  6 P     1 
ATOM   2468  O  OP1   . DC  C 3  9    ? 258.897 106.693 134.598 1.00 237.46 ? 9    DC  6 OP1   1 
ATOM   2469  O  OP2   . DC  C 3  9    ? 257.278 105.575 136.230 1.00 237.46 ? 9    DC  6 OP2   1 
ATOM   2470  O  "O5'" . DC  C 3  9    ? 256.561 107.454 134.691 1.00 237.46 ? 9    DC  6 "O5'" 1 
ATOM   2471  C  "C5'" . DC  C 3  9    ? 256.523 108.554 135.615 1.00 237.46 ? 9    DC  6 "C5'" 1 
ATOM   2472  C  "C4'" . DC  C 3  9    ? 255.151 109.186 135.608 1.00 237.46 ? 9    DC  6 "C4'" 1 
ATOM   2473  O  "O4'" . DC  C 3  9    ? 254.200 108.238 135.071 1.00 237.46 ? 9    DC  6 "O4'" 1 
ATOM   2474  C  "C3'" . DC  C 3  9    ? 254.601 109.573 136.980 1.00 237.46 ? 9    DC  6 "C3'" 1 
ATOM   2475  O  "O3'" . DC  C 3  9    ? 254.884 110.933 137.322 1.00 237.46 ? 9    DC  6 "O3'" 1 
ATOM   2476  C  "C2'" . DC  C 3  9    ? 253.110 109.369 136.808 1.00 237.46 ? 9    DC  6 "C2'" 1 
ATOM   2477  C  "C1'" . DC  C 3  9    ? 253.099 108.112 135.960 1.00 237.46 ? 9    DC  6 "C1'" 1 
ATOM   2478  N  N1    . DC  C 3  9    ? 253.281 106.883 136.746 1.00 237.46 ? 9    DC  6 N1    1 
ATOM   2479  C  C2    . DC  C 3  9    ? 252.146 106.233 137.225 1.00 237.46 ? 9    DC  6 C2    1 
ATOM   2480  O  O2    . DC  C 3  9    ? 251.033 106.688 136.936 1.00 237.46 ? 9    DC  6 O2    1 
ATOM   2481  N  N3    . DC  C 3  9    ? 252.288 105.110 137.964 1.00 237.46 ? 9    DC  6 N3    1 
ATOM   2482  C  C4    . DC  C 3  9    ? 253.507 104.641 138.236 1.00 237.46 ? 9    DC  6 C4    1 
ATOM   2483  N  N4    . DC  C 3  9    ? 253.603 103.532 138.972 1.00 237.46 ? 9    DC  6 N4    1 
ATOM   2484  C  C5    . DC  C 3  9    ? 254.683 105.294 137.772 1.00 237.46 ? 9    DC  6 C5    1 
ATOM   2485  C  C6    . DC  C 3  9    ? 254.526 106.406 137.046 1.00 237.46 ? 9    DC  6 C6    1 
ATOM   2486  P  P     . DT  C 3  10   ? 256.266 111.340 138.029 1.00 225.78 ? 10   DT  6 P     1 
ATOM   2487  O  OP1   . DT  C 3  10   ? 257.021 112.204 137.091 1.00 225.78 ? 10   DT  6 OP1   1 
ATOM   2488  O  OP2   . DT  C 3  10   ? 256.909 110.118 138.575 1.00 225.78 ? 10   DT  6 OP2   1 
ATOM   2489  O  "O5'" . DT  C 3  10   ? 255.780 112.200 139.279 1.00 225.78 ? 10   DT  6 "O5'" 1 
ATOM   2490  C  "C5'" . DT  C 3  10   ? 255.267 113.537 139.122 1.00 225.78 ? 10   DT  6 "C5'" 1 
ATOM   2491  C  "C4'" . DT  C 3  10   ? 254.521 113.968 140.364 1.00 225.78 ? 10   DT  6 "C4'" 1 
ATOM   2492  O  "O4'" . DT  C 3  10   ? 253.506 112.993 140.682 1.00 225.78 ? 10   DT  6 "O4'" 1 
ATOM   2493  C  "C3'" . DT  C 3  10   ? 255.368 114.062 141.627 1.00 225.78 ? 10   DT  6 "C3'" 1 
ATOM   2494  O  "O3'" . DT  C 3  10   ? 254.705 114.854 142.618 1.00 225.78 ? 10   DT  6 "O3'" 1 
ATOM   2495  C  "C2'" . DT  C 3  10   ? 255.356 112.631 142.121 1.00 225.78 ? 10   DT  6 "C2'" 1 
ATOM   2496  C  "C1'" . DT  C 3  10   ? 253.936 112.186 141.774 1.00 225.78 ? 10   DT  6 "C1'" 1 
ATOM   2497  N  N1    . DT  C 3  10   ? 253.804 110.784 141.360 1.00 225.78 ? 10   DT  6 N1    1 
ATOM   2498  C  C2    . DT  C 3  10   ? 252.535 110.269 141.223 1.00 225.78 ? 10   DT  6 C2    1 
ATOM   2499  O  O2    . DT  C 3  10   ? 251.525 110.913 141.455 1.00 225.78 ? 10   DT  6 O2    1 
ATOM   2500  N  N3    . DT  C 3  10   ? 252.491 108.961 140.810 1.00 225.78 ? 10   DT  6 N3    1 
ATOM   2501  C  C4    . DT  C 3  10   ? 253.566 108.143 140.519 1.00 225.78 ? 10   DT  6 C4    1 
ATOM   2502  O  O4    . DT  C 3  10   ? 253.374 106.987 140.163 1.00 225.78 ? 10   DT  6 O4    1 
ATOM   2503  C  C5    . DT  C 3  10   ? 254.866 108.753 140.670 1.00 225.78 ? 10   DT  6 C5    1 
ATOM   2504  C  C7    . DT  C 3  10   ? 256.088 107.943 140.375 1.00 225.78 ? 10   DT  6 C7    1 
ATOM   2505  C  C6    . DT  C 3  10   ? 254.919 110.028 141.073 1.00 225.78 ? 10   DT  6 C6    1 
ATOM   2506  P  P     . DC  C 3  11   ? 255.051 116.399 142.796 1.00 206.15 ? 11   DC  6 P     1 
ATOM   2507  O  OP1   . DC  C 3  11   ? 254.465 117.140 141.655 1.00 206.15 ? 11   DC  6 OP1   1 
ATOM   2508  O  OP2   . DC  C 3  11   ? 256.502 116.516 143.085 1.00 206.15 ? 11   DC  6 OP2   1 
ATOM   2509  O  "O5'" . DC  C 3  11   ? 254.260 116.787 144.123 1.00 206.15 ? 11   DC  6 "O5'" 1 
ATOM   2510  C  "C5'" . DC  C 3  11   ? 252.909 117.279 144.072 1.00 206.15 ? 11   DC  6 "C5'" 1 
ATOM   2511  C  "C4'" . DC  C 3  11   ? 252.079 116.646 145.165 1.00 206.15 ? 11   DC  6 "C4'" 1 
ATOM   2512  O  "O4'" . DC  C 3  11   ? 252.159 115.202 145.080 1.00 206.15 ? 11   DC  6 "O4'" 1 
ATOM   2513  C  "C3'" . DC  C 3  11   ? 252.495 117.005 146.593 1.00 206.15 ? 11   DC  6 "C3'" 1 
ATOM   2514  O  "O3'" . DC  C 3  11   ? 251.311 117.231 147.368 1.00 206.15 ? 11   DC  6 "O3'" 1 
ATOM   2515  C  "C2'" . DC  C 3  11   ? 253.254 115.775 147.057 1.00 206.15 ? 11   DC  6 "C2'" 1 
ATOM   2516  C  "C1'" . DC  C 3  11   ? 252.474 114.681 146.360 1.00 206.15 ? 11   DC  6 "C1'" 1 
ATOM   2517  N  N1    . DC  C 3  11   ? 253.196 113.418 146.163 1.00 206.15 ? 11   DC  6 N1    1 
ATOM   2518  C  C2    . DC  C 3  11   ? 252.552 112.219 146.472 1.00 206.15 ? 11   DC  6 C2    1 
ATOM   2519  O  O2    . DC  C 3  11   ? 251.398 112.259 146.922 1.00 206.15 ? 11   DC  6 O2    1 
ATOM   2520  N  N3    . DC  C 3  11   ? 253.207 111.049 146.286 1.00 206.15 ? 11   DC  6 N3    1 
ATOM   2521  C  C4    . DC  C 3  11   ? 254.451 111.052 145.803 1.00 206.15 ? 11   DC  6 C4    1 
ATOM   2522  N  N4    . DC  C 3  11   ? 255.058 109.877 145.630 1.00 206.15 ? 11   DC  6 N4    1 
ATOM   2523  C  C5    . DC  C 3  11   ? 255.129 112.261 145.477 1.00 206.15 ? 11   DC  6 C5    1 
ATOM   2524  C  C6    . DC  C 3  11   ? 254.468 113.410 145.663 1.00 206.15 ? 11   DC  6 C6    1 
ATOM   2525  P  P     . DT  C 3  12   ? 251.407 117.703 148.894 1.00 194.37 ? 12   DT  6 P     1 
ATOM   2526  O  OP1   . DT  C 3  12   ? 250.153 118.409 149.251 1.00 194.37 ? 12   DT  6 OP1   1 
ATOM   2527  O  OP2   . DT  C 3  12   ? 252.713 118.368 149.108 1.00 194.37 ? 12   DT  6 OP2   1 
ATOM   2528  O  "O5'" . DT  C 3  12   ? 251.399 116.324 149.681 1.00 194.37 ? 12   DT  6 "O5'" 1 
ATOM   2529  C  "C5'" . DT  C 3  12   ? 251.030 116.274 151.064 1.00 194.37 ? 12   DT  6 "C5'" 1 
ATOM   2530  C  "C4'" . DT  C 3  12   ? 249.986 115.210 151.297 1.00 194.37 ? 12   DT  6 "C4'" 1 
ATOM   2531  O  "O4'" . DT  C 3  12   ? 249.933 114.275 150.192 1.00 194.37 ? 12   DT  6 "O4'" 1 
ATOM   2532  C  "C3'" . DT  C 3  12   ? 250.241 114.372 152.545 1.00 194.37 ? 12   DT  6 "C3'" 1 
ATOM   2533  O  "O3'" . DT  C 3  12   ? 249.555 114.981 153.643 1.00 194.37 ? 12   DT  6 "O3'" 1 
ATOM   2534  C  "C2'" . DT  C 3  12   ? 249.749 112.990 152.160 1.00 194.37 ? 12   DT  6 "C2'" 1 
ATOM   2535  C  "C1'" . DT  C 3  12   ? 250.037 112.939 150.667 1.00 194.37 ? 12   DT  6 "C1'" 1 
ATOM   2536  N  N1    . DT  C 3  12   ? 251.383 112.435 150.319 1.00 194.37 ? 12   DT  6 N1    1 
ATOM   2537  C  C2    . DT  C 3  12   ? 251.566 111.075 150.200 1.00 194.37 ? 12   DT  6 C2    1 
ATOM   2538  O  O2    . DT  C 3  12   ? 250.670 110.263 150.368 1.00 194.37 ? 12   DT  6 O2    1 
ATOM   2539  N  N3    . DT  C 3  12   ? 252.845 110.698 149.873 1.00 194.37 ? 12   DT  6 N3    1 
ATOM   2540  C  C4    . DT  C 3  12   ? 253.932 111.525 149.664 1.00 194.37 ? 12   DT  6 C4    1 
ATOM   2541  O  O4    . DT  C 3  12   ? 255.023 111.041 149.380 1.00 194.37 ? 12   DT  6 O4    1 
ATOM   2542  C  C5    . DT  C 3  12   ? 253.668 112.936 149.806 1.00 194.37 ? 12   DT  6 C5    1 
ATOM   2543  C  C7    . DT  C 3  12   ? 254.785 113.908 149.592 1.00 194.37 ? 12   DT  6 C7    1 
ATOM   2544  C  C6    . DT  C 3  12   ? 252.425 113.316 150.122 1.00 194.37 ? 12   DT  6 C6    1 
ATOM   2545  P  P     . DT  C 3  13   ? 250.357 115.340 154.973 1.00 198.36 ? 13   DT  6 P     1 
ATOM   2546  O  OP1   . DT  C 3  13   ? 249.409 115.930 155.945 1.00 198.36 ? 13   DT  6 OP1   1 
ATOM   2547  O  OP2   . DT  C 3  13   ? 251.582 116.097 154.593 1.00 198.36 ? 13   DT  6 OP2   1 
ATOM   2548  O  "O5'" . DT  C 3  13   ? 250.712 113.901 155.547 1.00 198.36 ? 13   DT  6 "O5'" 1 
ATOM   2549  C  "C5'" . DT  C 3  13   ? 249.648 113.095 156.071 1.00 198.36 ? 13   DT  6 "C5'" 1 
ATOM   2550  C  "C4'" . DT  C 3  13   ? 250.109 111.677 156.298 1.00 198.36 ? 13   DT  6 "C4'" 1 
ATOM   2551  O  "O4'" . DT  C 3  13   ? 250.527 111.062 155.061 1.00 198.36 ? 13   DT  6 "O4'" 1 
ATOM   2552  C  "C3'" . DT  C 3  13   ? 251.287 111.501 157.243 1.00 198.36 ? 13   DT  6 "C3'" 1 
ATOM   2553  O  "O3'" . DT  C 3  13   ? 250.824 111.588 158.599 1.00 198.36 ? 13   DT  6 "O3'" 1 
ATOM   2554  C  "C2'" . DT  C 3  13   ? 251.809 110.137 156.834 1.00 198.36 ? 13   DT  6 "C2'" 1 
ATOM   2555  C  "C1'" . DT  C 3  13   ? 251.573 110.130 155.322 1.00 198.36 ? 13   DT  6 "C1'" 1 
ATOM   2556  N  N1    . DT  C 3  13   ? 252.749 110.540 154.534 1.00 198.36 ? 13   DT  6 N1    1 
ATOM   2557  C  C2    . DT  C 3  13   ? 253.160 109.749 153.484 1.00 198.36 ? 13   DT  6 C2    1 
ATOM   2558  O  O2    . DT  C 3  13   ? 252.591 108.720 153.162 1.00 198.36 ? 13   DT  6 O2    1 
ATOM   2559  N  N3    . DT  C 3  13   ? 254.270 110.211 152.820 1.00 198.36 ? 13   DT  6 N3    1 
ATOM   2560  C  C4    . DT  C 3  13   ? 254.992 111.357 153.098 1.00 198.36 ? 13   DT  6 C4    1 
ATOM   2561  O  O4    . DT  C 3  13   ? 255.974 111.643 152.417 1.00 198.36 ? 13   DT  6 O4    1 
ATOM   2562  C  C5    . DT  C 3  13   ? 254.505 112.137 154.213 1.00 198.36 ? 13   DT  6 C5    1 
ATOM   2563  C  C7    . DT  C 3  13   ? 255.222 113.394 154.589 1.00 198.36 ? 13   DT  6 C7    1 
ATOM   2564  C  C6    . DT  C 3  13   ? 253.422 111.696 154.864 1.00 198.36 ? 13   DT  6 C6    1 
ATOM   2565  P  P     . DC  C 3  14   ? 251.803 112.077 159.787 1.00 204.14 ? 14   DC  6 P     1 
ATOM   2566  O  OP1   . DC  C 3  14   ? 250.991 112.224 161.015 1.00 204.14 ? 14   DC  6 OP1   1 
ATOM   2567  O  OP2   . DC  C 3  14   ? 252.593 113.226 159.303 1.00 204.14 ? 14   DC  6 OP2   1 
ATOM   2568  O  "O5'" . DC  C 3  14   ? 252.807 110.844 159.965 1.00 204.14 ? 14   DC  6 "O5'" 1 
ATOM   2569  C  "C5'" . DC  C 3  14   ? 252.317 109.568 160.366 1.00 204.14 ? 14   DC  6 "C5'" 1 
ATOM   2570  C  "C4'" . DC  C 3  14   ? 253.395 108.512 160.222 1.00 204.14 ? 14   DC  6 "C4'" 1 
ATOM   2571  O  "O4'" . DC  C 3  14   ? 253.820 108.455 158.847 1.00 204.14 ? 14   DC  6 "O4'" 1 
ATOM   2572  C  "C3'" . DC  C 3  14   ? 254.670 108.775 161.011 1.00 204.14 ? 14   DC  6 "C3'" 1 
ATOM   2573  O  "O3'" . DC  C 3  14   ? 254.571 108.258 162.355 1.00 204.14 ? 14   DC  6 "O3'" 1 
ATOM   2574  C  "C2'" . DC  C 3  14   ? 255.744 108.061 160.187 1.00 204.14 ? 14   DC  6 "C2'" 1 
ATOM   2575  C  "C1'" . DC  C 3  14   ? 255.133 107.941 158.783 1.00 204.14 ? 14   DC  6 "C1'" 1 
ATOM   2576  N  N1    . DC  C 3  14   ? 255.879 108.691 157.739 1.00 204.14 ? 14   DC  6 N1    1 
ATOM   2577  C  C2    . DC  C 3  14   ? 256.632 107.995 156.781 1.00 204.14 ? 14   DC  6 C2    1 
ATOM   2578  O  O2    . DC  C 3  14   ? 256.670 106.756 156.820 1.00 204.14 ? 14   DC  6 O2    1 
ATOM   2579  N  N3    . DC  C 3  14   ? 257.302 108.703 155.837 1.00 204.14 ? 14   DC  6 N3    1 
ATOM   2580  C  C4    . DC  C 3  14   ? 257.235 110.038 155.833 1.00 204.14 ? 14   DC  6 C4    1 
ATOM   2581  N  N4    . DC  C 3  14   ? 257.910 110.700 154.890 1.00 204.14 ? 14   DC  6 N4    1 
ATOM   2582  C  C5    . DC  C 3  14   ? 256.474 110.757 156.797 1.00 204.14 ? 14   DC  6 C5    1 
ATOM   2583  C  C6    . DC  C 3  14   ? 255.819 110.052 157.719 1.00 204.14 ? 14   DC  6 C6    1 
ATOM   2584  P  P     . DC  C 3  15   ? 255.175 109.094 163.593 1.00 203.97 ? 15   DC  6 P     1 
ATOM   2585  O  OP1   . DC  C 3  15   ? 254.675 110.478 163.463 1.00 203.97 ? 15   DC  6 OP1   1 
ATOM   2586  O  OP2   . DC  C 3  15   ? 256.630 108.835 163.663 1.00 203.97 ? 15   DC  6 OP2   1 
ATOM   2587  O  "O5'" . DC  C 3  15   ? 254.502 108.430 164.886 1.00 203.97 ? 15   DC  6 "O5'" 1 
ATOM   2588  C  "C5'" . DC  C 3  15   ? 253.127 108.077 164.857 1.00 203.97 ? 15   DC  6 "C5'" 1 
ATOM   2589  C  "C4'" . DC  C 3  15   ? 252.488 108.171 166.237 1.00 203.97 ? 15   DC  6 "C4'" 1 
ATOM   2590  O  "O4'" . DC  C 3  15   ? 252.884 107.046 167.047 1.00 203.97 ? 15   DC  6 "O4'" 1 
ATOM   2591  C  "C3'" . DC  C 3  15   ? 252.883 109.395 167.052 1.00 203.97 ? 15   DC  6 "C3'" 1 
ATOM   2592  O  "O3'" . DC  C 3  15   ? 251.947 110.450 166.852 1.00 203.97 ? 15   DC  6 "O3'" 1 
ATOM   2593  C  "C2'" . DC  C 3  15   ? 252.906 108.894 168.510 1.00 203.97 ? 15   DC  6 "C2'" 1 
ATOM   2594  C  "C1'" . DC  C 3  15   ? 252.687 107.384 168.400 1.00 203.97 ? 15   DC  6 "C1'" 1 
ATOM   2595  N  N1    . DC  C 3  15   ? 253.621 106.591 169.233 1.00 203.97 ? 15   DC  6 N1    1 
ATOM   2596  C  C2    . DC  C 3  15   ? 253.162 105.974 170.404 1.00 203.97 ? 15   DC  6 C2    1 
ATOM   2597  O  O2    . DC  C 3  15   ? 251.971 106.091 170.724 1.00 203.97 ? 15   DC  6 O2    1 
ATOM   2598  N  N3    . DC  C 3  15   ? 254.038 105.260 171.153 1.00 203.97 ? 15   DC  6 N3    1 
ATOM   2599  C  C4    . DC  C 3  15   ? 255.315 105.160 170.772 1.00 203.97 ? 15   DC  6 C4    1 
ATOM   2600  N  N4    . DC  C 3  15   ? 256.146 104.446 171.536 1.00 203.97 ? 15   DC  6 N4    1 
ATOM   2601  C  C5    . DC  C 3  15   ? 255.795 105.786 169.586 1.00 203.97 ? 15   DC  6 C5    1 
ATOM   2602  C  C6    . DC  C 3  15   ? 254.924 106.484 168.858 1.00 203.97 ? 15   DC  6 C6    1 
ATOM   2603  P  P     . DC  C 3  16   ? 252.342 111.951 167.256 1.00 196.07 ? 16   DC  6 P     1 
ATOM   2604  O  OP1   . DC  C 3  16   ? 251.304 112.870 166.743 1.00 196.07 ? 16   DC  6 OP1   1 
ATOM   2605  O  OP2   . DC  C 3  16   ? 253.756 112.154 166.881 1.00 196.07 ? 16   DC  6 OP2   1 
ATOM   2606  O  "O5'" . DC  C 3  16   ? 252.233 111.944 168.843 1.00 196.07 ? 16   DC  6 "O5'" 1 
ATOM   2607  C  "C5'" . DC  C 3  16   ? 250.955 111.965 169.449 1.00 196.07 ? 16   DC  6 "C5'" 1 
ATOM   2608  C  "C4'" . DC  C 3  16   ? 251.077 112.109 170.947 1.00 196.07 ? 16   DC  6 "C4'" 1 
ATOM   2609  O  "O4'" . DC  C 3  16   ? 251.732 110.942 171.487 1.00 196.07 ? 16   DC  6 "O4'" 1 
ATOM   2610  C  "C3'" . DC  C 3  16   ? 251.911 113.293 171.398 1.00 196.07 ? 16   DC  6 "C3'" 1 
ATOM   2611  O  "O3'" . DC  C 3  16   ? 251.093 114.451 171.539 1.00 196.07 ? 16   DC  6 "O3'" 1 
ATOM   2612  C  "C2'" . DC  C 3  16   ? 252.501 112.827 172.723 1.00 196.07 ? 16   DC  6 "C2'" 1 
ATOM   2613  C  "C1'" . DC  C 3  16   ? 252.538 111.297 172.591 1.00 196.07 ? 16   DC  6 "C1'" 1 
ATOM   2614  N  N1    . DC  C 3  16   ? 253.902 110.713 172.370 1.00 196.07 ? 16   DC  6 N1    1 
ATOM   2615  C  C2    . DC  C 3  16   ? 254.579 110.114 173.437 1.00 196.07 ? 16   DC  6 C2    1 
ATOM   2616  O  O2    . DC  C 3  16   ? 254.050 110.099 174.555 1.00 196.07 ? 16   DC  6 O2    1 
ATOM   2617  N  N3    . DC  C 3  16   ? 255.805 109.575 173.220 1.00 196.07 ? 16   DC  6 N3    1 
ATOM   2618  C  C4    . DC  C 3  16   ? 256.344 109.609 172.002 1.00 196.07 ? 16   DC  6 C4    1 
ATOM   2619  N  N4    . DC  C 3  16   ? 257.557 109.066 171.840 1.00 196.07 ? 16   DC  6 N4    1 
ATOM   2620  C  C5    . DC  C 3  16   ? 255.665 110.205 170.897 1.00 196.07 ? 16   DC  6 C5    1 
ATOM   2621  C  C6    . DC  C 3  16   ? 254.457 110.733 171.123 1.00 196.07 ? 16   DC  6 C6    1 
ATOM   2622  P  P     . DG  C 3  17   ? 251.765 115.907 171.614 1.00 205.63 ? 17   DG  6 P     1 
ATOM   2623  O  OP1   . DG  C 3  17   ? 250.696 116.915 171.428 1.00 205.63 ? 17   DG  6 OP1   1 
ATOM   2624  O  OP2   . DG  C 3  17   ? 252.940 115.899 170.716 1.00 205.63 ? 17   DG  6 OP2   1 
ATOM   2625  O  "O5'" . DG  C 3  17   ? 252.289 115.995 173.120 1.00 205.63 ? 17   DG  6 "O5'" 1 
ATOM   2626  C  "C5'" . DG  C 3  17   ? 253.674 116.183 173.384 1.00 205.63 ? 17   DG  6 "C5'" 1 
ATOM   2627  C  "C4'" . DG  C 3  17   ? 254.003 115.833 174.820 1.00 205.63 ? 17   DG  6 "C4'" 1 
ATOM   2628  O  "O4'" . DG  C 3  17   ? 254.020 114.386 174.974 1.00 205.63 ? 17   DG  6 "O4'" 1 
ATOM   2629  C  "C3'" . DG  C 3  17   ? 255.369 116.307 175.285 1.00 205.63 ? 17   DG  6 "C3'" 1 
ATOM   2630  O  "O3'" . DG  C 3  17   ? 255.295 117.601 175.851 1.00 205.63 ? 17   DG  6 "O3'" 1 
ATOM   2631  C  "C2'" . DG  C 3  17   ? 255.773 115.251 176.296 1.00 205.63 ? 17   DG  6 "C2'" 1 
ATOM   2632  C  "C1'" . DG  C 3  17   ? 255.174 113.985 175.697 1.00 205.63 ? 17   DG  6 "C1'" 1 
ATOM   2633  N  N9    . DG  C 3  17   ? 256.082 113.288 174.787 1.00 205.63 ? 17   DG  6 N9    1 
ATOM   2634  C  C8    . DG  C 3  17   ? 256.139 113.410 173.420 1.00 205.63 ? 17   DG  6 C8    1 
ATOM   2635  N  N7    . DG  C 3  17   ? 257.060 112.663 172.872 1.00 205.63 ? 17   DG  6 N7    1 
ATOM   2636  C  C5    . DG  C 3  17   ? 257.651 112.010 173.943 1.00 205.63 ? 17   DG  6 C5    1 
ATOM   2637  C  C6    . DG  C 3  17   ? 258.710 111.072 173.965 1.00 205.63 ? 17   DG  6 C6    1 
ATOM   2638  O  O6    . DG  C 3  17   ? 259.354 110.621 173.009 1.00 205.63 ? 17   DG  6 O6    1 
ATOM   2639  N  N1    . DG  C 3  17   ? 259.004 110.655 175.260 1.00 205.63 ? 17   DG  6 N1    1 
ATOM   2640  C  C2    . DG  C 3  17   ? 258.353 111.091 176.387 1.00 205.63 ? 17   DG  6 C2    1 
ATOM   2641  N  N2    . DG  C 3  17   ? 258.767 110.578 177.550 1.00 205.63 ? 17   DG  6 N2    1 
ATOM   2642  N  N3    . DG  C 3  17   ? 257.359 111.967 176.378 1.00 205.63 ? 17   DG  6 N3    1 
ATOM   2643  C  C4    . DG  C 3  17   ? 257.063 112.383 175.127 1.00 205.63 ? 17   DG  6 C4    1 
ATOM   2644  P  P     . DC  C 3  18   ? 256.611 118.519 175.904 1.00 196.06 ? 18   DC  6 P     1 
ATOM   2645  O  OP1   . DC  C 3  18   ? 256.243 119.770 176.598 1.00 196.06 ? 18   DC  6 OP1   1 
ATOM   2646  O  OP2   . DC  C 3  18   ? 257.182 118.567 174.539 1.00 196.06 ? 18   DC  6 OP2   1 
ATOM   2647  O  "O5'" . DC  C 3  18   ? 257.625 117.683 176.815 1.00 196.06 ? 18   DC  6 "O5'" 1 
ATOM   2648  C  "C5'" . DC  C 3  18   ? 257.554 117.763 178.234 1.00 196.06 ? 18   DC  6 "C5'" 1 
ATOM   2649  C  "C4'" . DC  C 3  18   ? 258.680 116.976 178.859 1.00 196.06 ? 18   DC  6 "C4'" 1 
ATOM   2650  O  "O4'" . DC  C 3  18   ? 258.743 115.672 178.240 1.00 196.06 ? 18   DC  6 "O4'" 1 
ATOM   2651  C  "C3'" . DC  C 3  18   ? 260.068 117.552 178.651 1.00 196.06 ? 18   DC  6 "C3'" 1 
ATOM   2652  O  "O3'" . DC  C 3  18   ? 260.361 118.603 179.587 1.00 196.06 ? 18   DC  6 "O3'" 1 
ATOM   2653  C  "C2'" . DC  C 3  18   ? 260.939 116.327 178.851 1.00 196.06 ? 18   DC  6 "C2'" 1 
ATOM   2654  C  "C1'" . DC  C 3  18   ? 260.075 115.199 178.280 1.00 196.06 ? 18   DC  6 "C1'" 1 
ATOM   2655  N  N1    . DC  C 3  18   ? 260.480 114.778 176.917 1.00 196.06 ? 18   DC  6 N1    1 
ATOM   2656  C  C2    . DC  C 3  18   ? 261.606 113.970 176.771 1.00 196.06 ? 18   DC  6 C2    1 
ATOM   2657  O  O2    . DC  C 3  18   ? 262.236 113.628 177.780 1.00 196.06 ? 18   DC  6 O2    1 
ATOM   2658  N  N3    . DC  C 3  18   ? 261.979 113.583 175.532 1.00 196.06 ? 18   DC  6 N3    1 
ATOM   2659  C  C4    . DC  C 3  18   ? 261.275 113.972 174.470 1.00 196.06 ? 18   DC  6 C4    1 
ATOM   2660  N  N4    . DC  C 3  18   ? 261.690 113.560 173.272 1.00 196.06 ? 18   DC  6 N4    1 
ATOM   2661  C  C5    . DC  C 3  18   ? 260.118 114.799 174.593 1.00 196.06 ? 18   DC  6 C5    1 
ATOM   2662  C  C6    . DC  C 3  18   ? 259.758 115.176 175.825 1.00 196.06 ? 18   DC  6 C6    1 
ATOM   2663  P  P     . DG  C 3  19   ? 261.473 119.713 179.232 1.00 194.58 ? 19   DG  6 P     1 
ATOM   2664  O  OP1   . DG  C 3  19   ? 261.382 120.792 180.239 1.00 194.58 ? 19   DG  6 OP1   1 
ATOM   2665  O  OP2   . DG  C 3  19   ? 261.333 120.042 177.797 1.00 194.58 ? 19   DG  6 OP2   1 
ATOM   2666  O  "O5'" . DG  C 3  19   ? 262.868 118.961 179.459 1.00 194.58 ? 19   DG  6 "O5'" 1 
ATOM   2667  C  "C5'" . DG  C 3  19   ? 263.351 118.752 180.788 1.00 194.58 ? 19   DG  6 "C5'" 1 
ATOM   2668  C  "C4'" . DG  C 3  19   ? 264.589 117.876 180.791 1.00 194.58 ? 19   DG  6 "C4'" 1 
ATOM   2669  O  "O4'" . DG  C 3  19   ? 264.340 116.689 180.000 1.00 194.58 ? 19   DG  6 "O4'" 1 
ATOM   2670  C  "C3'" . DG  C 3  19   ? 265.824 118.505 180.181 1.00 194.58 ? 19   DG  6 "C3'" 1 
ATOM   2671  O  "O3'" . DG  C 3  19   ? 266.523 119.276 181.140 1.00 194.58 ? 19   DG  6 "O3'" 1 
ATOM   2672  C  "C2'" . DG  C 3  19   ? 266.620 117.294 179.714 1.00 194.58 ? 19   DG  6 "C2'" 1 
ATOM   2673  C  "C1'" . DG  C 3  19   ? 265.531 116.275 179.351 1.00 194.58 ? 19   DG  6 "C1'" 1 
ATOM   2674  N  N9    . DG  C 3  19   ? 265.266 116.164 177.913 1.00 194.58 ? 19   DG  6 N9    1 
ATOM   2675  C  C8    . DG  C 3  19   ? 264.167 116.628 177.230 1.00 194.58 ? 19   DG  6 C8    1 
ATOM   2676  N  N7    . DG  C 3  19   ? 264.207 116.379 175.949 1.00 194.58 ? 19   DG  6 N7    1 
ATOM   2677  C  C5    . DG  C 3  19   ? 265.408 115.707 175.771 1.00 194.58 ? 19   DG  6 C5    1 
ATOM   2678  C  C6    . DG  C 3  19   ? 265.996 115.187 174.594 1.00 194.58 ? 19   DG  6 C6    1 
ATOM   2679  O  O6    . DG  C 3  19   ? 265.558 115.217 173.438 1.00 194.58 ? 19   DG  6 O6    1 
ATOM   2680  N  N1    . DG  C 3  19   ? 267.222 114.582 174.855 1.00 194.58 ? 19   DG  6 N1    1 
ATOM   2681  C  C2    . DG  C 3  19   ? 267.802 114.494 176.093 1.00 194.58 ? 19   DG  6 C2    1 
ATOM   2682  N  N2    . DG  C 3  19   ? 268.977 113.858 176.151 1.00 194.58 ? 19   DG  6 N2    1 
ATOM   2683  N  N3    . DG  C 3  19   ? 267.260 114.970 177.203 1.00 194.58 ? 19   DG  6 N3    1 
ATOM   2684  C  C4    . DG  C 3  19   ? 266.069 115.564 176.968 1.00 194.58 ? 19   DG  6 C4    1 
ATOM   2685  P  P     . DC  C 3  20   ? 266.712 120.850 180.902 1.00 201.98 ? 20   DC  6 P     1 
ATOM   2686  O  OP1   . DC  C 3  20   ? 267.751 121.334 181.838 1.00 201.98 ? 20   DC  6 OP1   1 
ATOM   2687  O  OP2   . DC  C 3  20   ? 265.355 121.441 180.915 1.00 201.98 ? 20   DC  6 OP2   1 
ATOM   2688  O  "O5'" . DC  C 3  20   ? 267.289 120.940 179.411 1.00 201.98 ? 20   DC  6 "O5'" 1 
ATOM   2689  C  "C5'" . DC  C 3  20   ? 268.629 121.382 179.186 1.00 201.98 ? 20   DC  6 "C5'" 1 
ATOM   2690  C  "C4'" . DC  C 3  20   ? 269.646 120.328 179.609 1.00 201.98 ? 20   DC  6 "C4'" 1 
ATOM   2691  O  "O4'" . DC  C 3  20   ? 269.187 119.002 179.229 1.00 201.98 ? 20   DC  6 "O4'" 1 
ATOM   2692  C  "C3'" . DC  C 3  20   ? 271.032 120.520 178.994 1.00 201.98 ? 20   DC  6 "C3'" 1 
ATOM   2693  O  "O3'" . DC  C 3  20   ? 272.020 120.694 180.029 1.00 201.98 ? 20   DC  6 "O3'" 1 
ATOM   2694  C  "C2'" . DC  C 3  20   ? 271.288 119.260 178.151 1.00 201.98 ? 20   DC  6 "C2'" 1 
ATOM   2695  C  "C1'" . DC  C 3  20   ? 269.972 118.472 178.184 1.00 201.98 ? 20   DC  6 "C1'" 1 
ATOM   2696  N  N1    . DC  C 3  20   ? 269.157 118.529 176.917 1.00 201.98 ? 20   DC  6 N1    1 
ATOM   2697  C  C2    . DC  C 3  20   ? 269.632 117.923 175.747 1.00 201.98 ? 20   DC  6 C2    1 
ATOM   2698  O  O2    . DC  C 3  20   ? 270.736 117.365 175.759 1.00 201.98 ? 20   DC  6 O2    1 
ATOM   2699  N  N3    . DC  C 3  20   ? 268.867 117.979 174.622 1.00 201.98 ? 20   DC  6 N3    1 
ATOM   2700  C  C4    . DC  C 3  20   ? 267.679 118.591 174.650 1.00 201.98 ? 20   DC  6 C4    1 
ATOM   2701  N  N4    . DC  C 3  20   ? 266.959 118.626 173.524 1.00 201.98 ? 20   DC  6 N4    1 
ATOM   2702  C  C5    . DC  C 3  20   ? 267.177 119.199 175.833 1.00 201.98 ? 20   DC  6 C5    1 
ATOM   2703  C  C6    . DC  C 3  20   ? 267.936 119.141 176.930 1.00 201.98 ? 20   DC  6 C6    1 
ATOM   2704  P  P     . DG  C 3  21   ? 273.099 121.884 179.938 1.00 210.27 ? 21   DG  6 P     1 
ATOM   2705  O  OP1   . DG  C 3  21   ? 273.925 121.882 181.165 1.00 210.27 ? 21   DG  6 OP1   1 
ATOM   2706  O  OP2   . DG  C 3  21   ? 272.376 123.112 179.552 1.00 210.27 ? 21   DG  6 OP2   1 
ATOM   2707  O  "O5'" . DG  C 3  21   ? 274.021 121.470 178.706 1.00 210.27 ? 21   DG  6 "O5'" 1 
ATOM   2708  C  "C5'" . DG  C 3  21   ? 273.971 122.227 177.515 1.00 210.27 ? 21   DG  6 "C5'" 1 
ATOM   2709  C  "C4'" . DG  C 3  21   ? 274.734 121.541 176.410 1.00 210.27 ? 21   DG  6 "C4'" 1 
ATOM   2710  O  "O4'" . DG  C 3  21   ? 273.980 120.377 175.972 1.00 210.27 ? 21   DG  6 "O4'" 1 
ATOM   2711  C  "C3'" . DG  C 3  21   ? 274.948 122.395 175.171 1.00 210.27 ? 21   DG  6 "C3'" 1 
ATOM   2712  O  "O3'" . DG  C 3  21   ? 276.187 123.122 175.243 1.00 210.27 ? 21   DG  6 "O3'" 1 
ATOM   2713  C  "C2'" . DG  C 3  21   ? 274.938 121.370 174.045 1.00 210.27 ? 21   DG  6 "C2'" 1 
ATOM   2714  C  "C1'" . DG  C 3  21   ? 273.995 120.277 174.560 1.00 210.27 ? 21   DG  6 "C1'" 1 
ATOM   2715  N  N9    . DG  C 3  21   ? 272.621 120.398 174.066 1.00 210.27 ? 21   DG  6 N9    1 
ATOM   2716  C  C8    . DG  C 3  21   ? 271.516 120.760 174.793 1.00 210.27 ? 21   DG  6 C8    1 
ATOM   2717  N  N7    . DG  C 3  21   ? 270.417 120.792 174.090 1.00 210.27 ? 21   DG  6 N7    1 
ATOM   2718  C  C5    . DG  C 3  21   ? 270.816 120.426 172.813 1.00 210.27 ? 21   DG  6 C5    1 
ATOM   2719  C  C6    . DG  C 3  21   ? 270.055 120.286 171.629 1.00 210.27 ? 21   DG  6 C6    1 
ATOM   2720  O  O6    . DG  C 3  21   ? 268.841 120.465 171.469 1.00 210.27 ? 21   DG  6 O6    1 
ATOM   2721  N  N1    . DG  C 3  21   ? 270.843 119.902 170.553 1.00 210.27 ? 21   DG  6 N1    1 
ATOM   2722  C  C2    . DG  C 3  21   ? 272.193 119.680 170.612 1.00 210.27 ? 21   DG  6 C2    1 
ATOM   2723  N  N2    . DG  C 3  21   ? 272.771 119.298 169.471 1.00 210.27 ? 21   DG  6 N2    1 
ATOM   2724  N  N3    . DG  C 3  21   ? 272.922 119.801 171.717 1.00 210.27 ? 21   DG  6 N3    1 
ATOM   2725  C  C4    . DG  C 3  21   ? 272.169 120.178 172.777 1.00 210.27 ? 21   DG  6 C4    1 
ATOM   2726  P  P     . DC  C 3  22   ? 276.302 124.607 174.629 1.00 219.90 ? 22   DC  6 P     1 
ATOM   2727  O  OP1   . DC  C 3  22   ? 277.604 125.161 175.059 1.00 219.90 ? 22   DC  6 OP1   1 
ATOM   2728  O  OP2   . DC  C 3  22   ? 275.068 125.342 174.980 1.00 219.90 ? 22   DC  6 OP2   1 
ATOM   2729  O  "O5'" . DC  C 3  22   ? 276.329 124.381 173.040 1.00 219.90 ? 22   DC  6 "O5'" 1 
ATOM   2730  C  "C5'" . DC  C 3  22   ? 277.289 123.496 172.452 1.00 219.90 ? 22   DC  6 "C5'" 1 
ATOM   2731  C  "C4'" . DC  C 3  22   ? 277.004 123.280 170.977 1.00 219.90 ? 22   DC  6 "C4'" 1 
ATOM   2732  O  "O4'" . DC  C 3  22   ? 275.687 122.683 170.833 1.00 219.90 ? 22   DC  6 "O4'" 1 
ATOM   2733  C  "C3'" . DC  C 3  22   ? 277.001 124.554 170.129 1.00 219.90 ? 22   DC  6 "C3'" 1 
ATOM   2734  O  "O3'" . DC  C 3  22   ? 277.711 124.357 168.905 1.00 219.90 ? 22   DC  6 "O3'" 1 
ATOM   2735  C  "C2'" . DC  C 3  22   ? 275.520 124.833 169.903 1.00 219.90 ? 22   DC  6 "C2'" 1 
ATOM   2736  C  "C1'" . DC  C 3  22   ? 274.903 123.443 169.943 1.00 219.90 ? 22   DC  6 "C1'" 1 
ATOM   2737  N  N1    . DC  C 3  22   ? 273.489 123.427 170.413 1.00 219.90 ? 22   DC  6 N1    1 
ATOM   2738  C  C2    . DC  C 3  22   ? 272.459 123.175 169.500 1.00 219.90 ? 22   DC  6 C2    1 
ATOM   2739  O  O2    . DC  C 3  22   ? 272.743 122.961 168.315 1.00 219.90 ? 22   DC  6 O2    1 
ATOM   2740  N  N3    . DC  C 3  22   ? 271.178 123.173 169.941 1.00 219.90 ? 22   DC  6 N3    1 
ATOM   2741  C  C4    . DC  C 3  22   ? 270.915 123.407 171.228 1.00 219.90 ? 22   DC  6 C4    1 
ATOM   2742  N  N4    . DC  C 3  22   ? 269.640 123.400 171.620 1.00 219.90 ? 22   DC  6 N4    1 
ATOM   2743  C  C5    . DC  C 3  22   ? 271.948 123.669 172.170 1.00 219.90 ? 22   DC  6 C5    1 
ATOM   2744  C  C6    . DC  C 3  22   ? 273.206 123.669 171.726 1.00 219.90 ? 22   DC  6 C6    1 
ATOM   2745  P  P     . DC  C 3  23   ? 278.210 125.625 168.051 1.00 230.38 ? 23   DC  6 P     1 
ATOM   2746  O  OP1   . DC  C 3  23   ? 279.178 125.135 167.048 1.00 230.38 ? 23   DC  6 OP1   1 
ATOM   2747  O  OP2   . DC  C 3  23   ? 278.634 126.674 169.003 1.00 230.38 ? 23   DC  6 OP2   1 
ATOM   2748  O  "O5'" . DC  C 3  23   ? 276.888 126.125 167.302 1.00 230.38 ? 23   DC  6 "O5'" 1 
ATOM   2749  C  "C5'" . DC  C 3  23   ? 276.477 125.518 166.072 1.00 230.38 ? 23   DC  6 "C5'" 1 
ATOM   2750  C  "C4'" . DC  C 3  23   ? 275.338 126.304 165.442 1.00 230.38 ? 23   DC  6 "C4'" 1 
ATOM   2751  O  "O4'" . DC  C 3  23   ? 274.070 125.907 166.045 1.00 230.38 ? 23   DC  6 "O4'" 1 
ATOM   2752  C  "C3'" . DC  C 3  23   ? 275.436 127.823 165.630 1.00 230.38 ? 23   DC  6 "C3'" 1 
ATOM   2753  O  "O3'" . DC  C 3  23   ? 275.183 128.505 164.411 1.00 230.38 ? 23   DC  6 "O3'" 1 
ATOM   2754  C  "C2'" . DC  C 3  23   ? 274.368 128.119 166.675 1.00 230.38 ? 23   DC  6 "C2'" 1 
ATOM   2755  C  "C1'" . DC  C 3  23   ? 273.326 127.066 166.349 1.00 230.38 ? 23   DC  6 "C1'" 1 
ATOM   2756  N  N1    . DC  C 3  23   ? 272.344 126.761 167.452 1.00 230.38 ? 23   DC  6 N1    1 
ATOM   2757  C  C2    . DC  C 3  23   ? 271.025 126.426 167.117 1.00 230.38 ? 23   DC  6 C2    1 
ATOM   2758  O  O2    . DC  C 3  23   ? 270.696 126.389 165.924 1.00 230.38 ? 23   DC  6 O2    1 
ATOM   2759  N  N3    . DC  C 3  23   ? 270.144 126.149 168.110 1.00 230.38 ? 23   DC  6 N3    1 
ATOM   2760  C  C4    . DC  C 3  23   ? 270.536 126.201 169.386 1.00 230.38 ? 23   DC  6 C4    1 
ATOM   2761  N  N4    . DC  C 3  23   ? 269.636 125.920 170.330 1.00 230.38 ? 23   DC  6 N4    1 
ATOM   2762  C  C5    . DC  C 3  23   ? 271.871 126.538 169.749 1.00 230.38 ? 23   DC  6 C5    1 
ATOM   2763  C  C6    . DC  C 3  23   ? 272.734 126.808 168.763 1.00 230.38 ? 23   DC  6 C6    1 
ATOM   2764  P  P     . DG  C 3  24   ? 276.299 128.580 163.259 1.00 245.73 ? 24   DG  6 P     1 
ATOM   2765  O  OP1   . DG  C 3  24   ? 276.722 127.199 162.937 1.00 245.73 ? 24   DG  6 OP1   1 
ATOM   2766  O  OP2   . DG  C 3  24   ? 277.324 129.564 163.675 1.00 245.73 ? 24   DG  6 OP2   1 
ATOM   2767  O  "O5'" . DG  C 3  24   ? 275.493 129.193 162.020 1.00 245.73 ? 24   DG  6 "O5'" 1 
ATOM   2768  C  "C5'" . DG  C 3  24   ? 274.877 130.483 162.141 1.00 245.73 ? 24   DG  6 "C5'" 1 
ATOM   2769  C  "C4'" . DG  C 3  24   ? 273.520 130.517 161.452 1.00 245.73 ? 24   DG  6 "C4'" 1 
ATOM   2770  O  "O4'" . DG  C 3  24   ? 272.566 129.734 162.229 1.00 245.73 ? 24   DG  6 "O4'" 1 
ATOM   2771  C  "C3'" . DG  C 3  24   ? 272.904 131.912 161.312 1.00 245.73 ? 24   DG  6 "C3'" 1 
ATOM   2772  O  "O3'" . DG  C 3  24   ? 272.241 132.066 160.027 1.00 245.73 ? 24   DG  6 "O3'" 1 
ATOM   2773  C  "C2'" . DG  C 3  24   ? 271.940 131.979 162.500 1.00 245.73 ? 24   DG  6 "C2'" 1 
ATOM   2774  C  "C1'" . DG  C 3  24   ? 271.470 130.541 162.629 1.00 245.73 ? 24   DG  6 "C1'" 1 
ATOM   2775  N  N9    . DG  C 3  24   ? 271.080 130.157 163.991 1.00 245.73 ? 24   DG  6 N9    1 
ATOM   2776  C  C8    . DG  C 3  24   ? 271.919 129.778 165.011 1.00 245.73 ? 24   DG  6 C8    1 
ATOM   2777  N  N7    . DG  C 3  24   ? 271.293 129.481 166.117 1.00 245.73 ? 24   DG  6 N7    1 
ATOM   2778  C  C5    . DG  C 3  24   ? 269.952 129.675 165.817 1.00 245.73 ? 24   DG  6 C5    1 
ATOM   2779  C  C6    . DG  C 3  24   ? 268.802 129.511 166.632 1.00 245.73 ? 24   DG  6 C6    1 
ATOM   2780  O  O6    . DG  C 3  24   ? 268.744 129.151 167.815 1.00 245.73 ? 24   DG  6 O6    1 
ATOM   2781  N  N1    . DG  C 3  24   ? 267.631 129.815 165.942 1.00 245.73 ? 24   DG  6 N1    1 
ATOM   2782  C  C2    . DG  C 3  24   ? 267.579 130.223 164.632 1.00 245.73 ? 24   DG  6 C2    1 
ATOM   2783  N  N2    . DG  C 3  24   ? 266.360 130.470 164.140 1.00 245.73 ? 24   DG  6 N2    1 
ATOM   2784  N  N3    . DG  C 3  24   ? 268.648 130.380 163.856 1.00 245.73 ? 24   DG  6 N3    1 
ATOM   2785  C  C4    . DG  C 3  24   ? 269.798 130.090 164.513 1.00 245.73 ? 24   DG  6 C4    1 
ATOM   2786  P  P     . DT  C 3  25   ? 271.894 133.532 159.450 1.00 261.14 ? 25   DT  6 P     1 
ATOM   2787  O  OP1   . DT  C 3  25   ? 272.700 134.492 160.232 1.00 261.14 ? 25   DT  6 OP1   1 
ATOM   2788  O  OP2   . DT  C 3  25   ? 270.419 133.667 159.447 1.00 261.14 ? 25   DT  6 OP2   1 
ATOM   2789  O  "O5'" . DT  C 3  25   ? 272.418 133.524 157.918 1.00 261.14 ? 25   DT  6 "O5'" 1 
ATOM   2790  C  "C5'" . DT  C 3  25   ? 272.146 134.668 157.040 1.00 261.14 ? 25   DT  6 "C5'" 1 
ATOM   2791  C  "C4'" . DT  C 3  25   ? 272.880 134.563 155.700 1.00 261.14 ? 25   DT  6 "C4'" 1 
ATOM   2792  O  "O4'" . DT  C 3  25   ? 272.334 135.552 154.784 1.00 261.14 ? 25   DT  6 "O4'" 1 
ATOM   2793  C  "C3'" . DT  C 3  25   ? 274.382 134.835 155.751 1.00 261.14 ? 25   DT  6 "C3'" 1 
ATOM   2794  O  "O3'" . DT  C 3  25   ? 275.101 134.012 154.827 1.00 261.14 ? 25   DT  6 "O3'" 1 
ATOM   2795  C  "C2'" . DT  C 3  25   ? 274.494 136.309 155.391 1.00 261.14 ? 25   DT  6 "C2'" 1 
ATOM   2796  C  "C1'" . DT  C 3  25   ? 273.302 136.541 154.476 1.00 261.14 ? 25   DT  6 "C1'" 1 
ATOM   2797  N  N1    . DT  C 3  25   ? 272.679 137.899 154.629 1.00 261.14 ? 25   DT  6 N1    1 
ATOM   2798  C  C2    . DT  C 3  25   ? 272.597 138.728 153.532 1.00 261.14 ? 25   DT  6 C2    1 
ATOM   2799  O  O2    . DT  C 3  25   ? 272.994 138.411 152.426 1.00 261.14 ? 25   DT  6 O2    1 
ATOM   2800  N  N3    . DT  C 3  25   ? 272.022 139.950 153.774 1.00 261.14 ? 25   DT  6 N3    1 
ATOM   2801  C  C4    . DT  C 3  25   ? 271.534 140.417 154.979 1.00 261.14 ? 25   DT  6 C4    1 
ATOM   2802  O  O4    . DT  C 3  25   ? 271.031 141.532 155.097 1.00 261.14 ? 25   DT  6 O4    1 
ATOM   2803  C  C5    . DT  C 3  25   ? 271.654 139.500 156.089 1.00 261.14 ? 25   DT  6 C5    1 
ATOM   2804  C  C7    . DT  C 3  25   ? 271.158 139.892 157.444 1.00 261.14 ? 25   DT  6 C7    1 
ATOM   2805  C  C6    . DT  C 3  25   ? 272.214 138.299 155.866 1.00 261.14 ? 25   DT  6 C6    1 
ATOM   2806  P  P     . DA  C 3  26   ? 276.710 134.015 154.853 1.00 265.89 ? 26   DA  6 P     1 
ATOM   2807  O  OP1   . DA  C 3  26   ? 277.183 132.616 154.834 1.00 265.89 ? 26   DA  6 OP1   1 
ATOM   2808  O  OP2   . DA  C 3  26   ? 277.096 134.906 155.968 1.00 265.89 ? 26   DA  6 OP2   1 
ATOM   2809  O  "O5'" . DA  C 3  26   ? 277.150 134.785 153.515 1.00 265.89 ? 26   DA  6 "O5'" 1 
ATOM   2810  C  "C5'" . DA  C 3  26   ? 276.555 134.487 152.254 1.00 265.89 ? 26   DA  6 "C5'" 1 
ATOM   2811  C  "C4'" . DA  C 3  26   ? 276.967 135.526 151.218 1.00 265.89 ? 26   DA  6 "C4'" 1 
ATOM   2812  O  "O4'" . DA  C 3  26   ? 276.321 136.791 151.527 1.00 265.89 ? 26   DA  6 "O4'" 1 
ATOM   2813  C  "C3'" . DA  C 3  26   ? 278.480 135.821 151.161 1.00 265.89 ? 26   DA  6 "C3'" 1 
ATOM   2814  O  "O3'" . DA  C 3  26   ? 279.000 135.653 149.831 1.00 265.89 ? 26   DA  6 "O3'" 1 
ATOM   2815  C  "C2'" . DA  C 3  26   ? 278.596 137.265 151.643 1.00 265.89 ? 26   DA  6 "C2'" 1 
ATOM   2816  C  "C1'" . DA  C 3  26   ? 277.232 137.840 151.316 1.00 265.89 ? 26   DA  6 "C1'" 1 
ATOM   2817  N  N9    . DA  C 3  26   ? 276.861 138.973 152.154 1.00 265.89 ? 26   DA  6 N9    1 
ATOM   2818  C  C8    . DA  C 3  26   ? 276.845 139.013 153.519 1.00 265.89 ? 26   DA  6 C8    1 
ATOM   2819  N  N7    . DA  C 3  26   ? 276.475 140.170 154.011 1.00 265.89 ? 26   DA  6 N7    1 
ATOM   2820  C  C5    . DA  C 3  26   ? 276.231 140.945 152.890 1.00 265.89 ? 26   DA  6 C5    1 
ATOM   2821  C  C6    . DA  C 3  26   ? 275.806 142.280 152.735 1.00 265.89 ? 26   DA  6 C6    1 
ATOM   2822  N  N6    . DA  C 3  26   ? 275.541 143.089 153.768 1.00 265.89 ? 26   DA  6 N6    1 
ATOM   2823  N  N1    . DA  C 3  26   ? 275.660 142.747 151.477 1.00 265.89 ? 26   DA  6 N1    1 
ATOM   2824  C  C2    . DA  C 3  26   ? 275.923 141.928 150.450 1.00 265.89 ? 26   DA  6 C2    1 
ATOM   2825  N  N3    . DA  C 3  26   ? 276.329 140.658 150.472 1.00 265.89 ? 26   DA  6 N3    1 
ATOM   2826  C  C4    . DA  C 3  26   ? 276.465 140.223 151.735 1.00 265.89 ? 26   DA  6 C4    1 
ATOM   2827  P  P     . DG  C 3  27   ? 280.565 135.893 149.536 1.00 274.74 ? 27   DG  6 P     1 
ATOM   2828  O  OP1   . DG  C 3  27   ? 280.911 135.246 148.252 1.00 274.74 ? 27   DG  6 OP1   1 
ATOM   2829  O  OP2   . DG  C 3  27   ? 281.317 135.523 150.751 1.00 274.74 ? 27   DG  6 OP2   1 
ATOM   2830  O  "O5'" . DG  C 3  27   ? 280.693 137.477 149.364 1.00 274.74 ? 27   DG  6 "O5'" 1 
ATOM   2831  C  "C5'" . DG  C 3  27   ? 280.049 138.131 148.281 1.00 274.74 ? 27   DG  6 "C5'" 1 
ATOM   2832  C  "C4'" . DG  C 3  27   ? 280.429 139.601 148.234 1.00 274.74 ? 27   DG  6 "C4'" 1 
ATOM   2833  O  "O4'" . DG  C 3  27   ? 279.806 140.312 149.346 1.00 274.74 ? 27   DG  6 "O4'" 1 
ATOM   2834  C  "C3'" . DG  C 3  27   ? 281.932 139.872 148.350 1.00 274.74 ? 27   DG  6 "C3'" 1 
ATOM   2835  O  "O3'" . DG  C 3  27   ? 282.347 140.851 147.396 1.00 274.74 ? 27   DG  6 "O3'" 1 
ATOM   2836  C  "C2'" . DG  C 3  27   ? 282.083 140.356 149.783 1.00 274.74 ? 27   DG  6 "C2'" 1 
ATOM   2837  C  "C1'" . DG  C 3  27   ? 280.781 141.102 149.990 1.00 274.74 ? 27   DG  6 "C1'" 1 
ATOM   2838  N  N9    . DG  C 3  27   ? 280.414 141.280 151.389 1.00 274.74 ? 27   DG  6 N9    1 
ATOM   2839  C  C8    . DG  C 3  27   ? 280.315 140.303 152.347 1.00 274.74 ? 27   DG  6 C8    1 
ATOM   2840  N  N7    . DG  C 3  27   ? 279.971 140.759 153.519 1.00 274.74 ? 27   DG  6 N7    1 
ATOM   2841  C  C5    . DG  C 3  27   ? 279.832 142.128 153.326 1.00 274.74 ? 27   DG  6 C5    1 
ATOM   2842  C  C6    . DG  C 3  27   ? 279.472 143.146 154.243 1.00 274.74 ? 27   DG  6 C6    1 
ATOM   2843  O  O6    . DG  C 3  27   ? 279.197 143.035 155.445 1.00 274.74 ? 27   DG  6 O6    1 
ATOM   2844  N  N1    . DG  C 3  27   ? 279.449 144.400 153.638 1.00 274.74 ? 27   DG  6 N1    1 
ATOM   2845  C  C2    . DG  C 3  27   ? 279.736 144.639 152.319 1.00 274.74 ? 27   DG  6 C2    1 
ATOM   2846  N  N2    . DG  C 3  27   ? 279.655 145.913 151.921 1.00 274.74 ? 27   DG  6 N2    1 
ATOM   2847  N  N3    . DG  C 3  27   ? 280.073 143.694 151.447 1.00 274.74 ? 27   DG  6 N3    1 
ATOM   2848  C  C4    . DG  C 3  27   ? 280.100 142.466 152.021 1.00 274.74 ? 27   DG  6 C4    1 
ATOM   2849  P  P     . DG  C 3  28   ? 283.905 141.202 147.219 1.00 307.29 ? 28   DG  6 P     1 
ATOM   2850  O  OP1   . DG  C 3  28   ? 284.271 140.958 145.810 1.00 307.29 ? 28   DG  6 OP1   1 
ATOM   2851  O  OP2   . DG  C 3  28   ? 284.646 140.530 148.308 1.00 307.29 ? 28   DG  6 OP2   1 
ATOM   2852  O  "O5'" . DG  C 3  28   ? 283.978 142.769 147.512 1.00 307.29 ? 28   DG  6 "O5'" 1 
ATOM   2853  C  "C5'" . DG  C 3  28   ? 283.632 143.236 148.797 1.00 307.29 ? 28   DG  6 "C5'" 1 
ATOM   2854  C  "C4'" . DG  C 3  28   ? 283.823 144.736 148.917 1.00 307.29 ? 28   DG  6 "C4'" 1 
ATOM   2855  O  "O4'" . DG  C 3  28   ? 283.155 145.197 150.120 1.00 307.29 ? 28   DG  6 "O4'" 1 
ATOM   2856  C  "C3'" . DG  C 3  28   ? 285.269 145.203 149.046 1.00 307.29 ? 28   DG  6 "C3'" 1 
ATOM   2857  O  "O3'" . DG  C 3  28   ? 285.449 146.487 148.449 1.00 307.29 ? 28   DG  6 "O3'" 1 
ATOM   2858  C  "C2'" . DG  C 3  28   ? 285.477 145.230 150.553 1.00 307.29 ? 28   DG  6 "C2'" 1 
ATOM   2859  C  "C1'" . DG  C 3  28   ? 284.106 145.637 151.073 1.00 307.29 ? 28   DG  6 "C1'" 1 
ATOM   2860  N  N9    . DG  C 3  28   ? 283.787 145.040 152.363 1.00 307.29 ? 28   DG  6 N9    1 
ATOM   2861  C  C8    . DG  C 3  28   ? 283.866 143.709 152.696 1.00 307.29 ? 28   DG  6 C8    1 
ATOM   2862  N  N7    . DG  C 3  28   ? 283.530 143.463 153.930 1.00 307.29 ? 28   DG  6 N7    1 
ATOM   2863  C  C5    . DG  C 3  28   ? 283.206 144.708 154.451 1.00 307.29 ? 28   DG  6 C5    1 
ATOM   2864  C  C6    . DG  C 3  28   ? 282.769 145.066 155.748 1.00 307.29 ? 28   DG  6 C6    1 
ATOM   2865  O  O6    . DG  C 3  28   ? 282.575 144.329 156.725 1.00 307.29 ? 28   DG  6 O6    1 
ATOM   2866  N  N1    . DG  C 3  28   ? 282.551 146.434 155.857 1.00 307.29 ? 28   DG  6 N1    1 
ATOM   2867  C  C2    . DG  C 3  28   ? 282.733 147.341 154.844 1.00 307.29 ? 28   DG  6 C2    1 
ATOM   2868  N  N2    . DG  C 3  28   ? 282.475 148.617 155.143 1.00 307.29 ? 28   DG  6 N2    1 
ATOM   2869  N  N3    . DG  C 3  28   ? 283.143 147.021 153.623 1.00 307.29 ? 28   DG  6 N3    1 
ATOM   2870  C  C4    . DG  C 3  28   ? 283.359 145.691 153.499 1.00 307.29 ? 28   DG  6 C4    1 
ATOM   2871  P  P     . DA  C 3  29   ? 286.831 147.280 148.655 1.00 328.30 ? 29   DA  6 P     1 
ATOM   2872  O  OP1   . DA  C 3  29   ? 286.876 148.380 147.663 1.00 328.30 ? 29   DA  6 OP1   1 
ATOM   2873  O  OP2   . DA  C 3  29   ? 287.886 146.241 148.692 1.00 328.30 ? 29   DA  6 OP2   1 
ATOM   2874  O  "O5'" . DA  C 3  29   ? 286.708 147.898 150.134 1.00 328.30 ? 29   DA  6 "O5'" 1 
ATOM   2875  C  "C5'" . DA  C 3  29   ? 287.745 148.734 150.668 1.00 328.30 ? 29   DA  6 "C5'" 1 
ATOM   2876  C  "C4'" . DA  C 3  29   ? 287.444 150.200 150.398 1.00 328.30 ? 29   DA  6 "C4'" 1 
ATOM   2877  O  "O4'" . DA  C 3  29   ? 286.350 150.622 151.242 1.00 328.30 ? 29   DA  6 "O4'" 1 
ATOM   2878  C  "C3'" . DA  C 3  29   ? 288.597 151.178 150.669 1.00 328.30 ? 29   DA  6 "C3'" 1 
ATOM   2879  O  "O3'" . DA  C 3  29   ? 288.988 151.805 149.442 1.00 328.30 ? 29   DA  6 "O3'" 1 
ATOM   2880  C  "C2'" . DA  C 3  29   ? 288.028 152.182 151.685 1.00 328.30 ? 29   DA  6 "C2'" 1 
ATOM   2881  C  "C1'" . DA  C 3  29   ? 286.528 151.966 151.594 1.00 328.30 ? 29   DA  6 "C1'" 1 
ATOM   2882  N  N9    . DA  C 3  29   ? 285.814 152.207 152.843 1.00 328.30 ? 29   DA  6 N9    1 
ATOM   2883  C  C8    . DA  C 3  29   ? 284.879 153.174 153.080 1.00 328.30 ? 29   DA  6 C8    1 
ATOM   2884  N  N7    . DA  C 3  29   ? 284.392 153.153 154.298 1.00 328.30 ? 29   DA  6 N7    1 
ATOM   2885  C  C5    . DA  C 3  29   ? 285.049 152.096 154.903 1.00 328.30 ? 29   DA  6 C5    1 
ATOM   2886  C  C6    . DA  C 3  29   ? 284.977 151.555 156.203 1.00 328.30 ? 29   DA  6 C6    1 
ATOM   2887  N  N6    . DA  C 3  29   ? 284.162 152.034 157.155 1.00 328.30 ? 29   DA  6 N6    1 
ATOM   2888  N  N1    . DA  C 3  29   ? 285.767 150.496 156.484 1.00 328.30 ? 29   DA  6 N1    1 
ATOM   2889  C  C2    . DA  C 3  29   ? 286.574 150.020 155.525 1.00 328.30 ? 29   DA  6 C2    1 
ATOM   2890  N  N3    . DA  C 3  29   ? 286.729 150.446 154.270 1.00 328.30 ? 29   DA  6 N3    1 
ATOM   2891  C  C4    . DA  C 3  29   ? 285.929 151.497 154.021 1.00 328.30 ? 29   DA  6 C4    1 
ATOM   2892  P  P     . DC  C 3  30   ? 290.285 152.753 149.348 1.00 335.13 ? 30   DC  6 P     1 
ATOM   2893  O  OP1   . DC  C 3  30   ? 290.354 153.621 150.545 1.00 335.13 ? 30   DC  6 OP1   1 
ATOM   2894  O  OP2   . DC  C 3  30   ? 290.244 153.365 148.006 1.00 335.13 ? 30   DC  6 OP2   1 
ATOM   2895  O  "O5'" . DC  C 3  30   ? 291.518 151.740 149.366 1.00 335.13 ? 30   DC  6 "O5'" 1 
ATOM   2896  C  "C5'" . DC  C 3  30   ? 292.204 151.501 150.583 1.00 335.13 ? 30   DC  6 "C5'" 1 
ATOM   2897  C  "C4'" . DC  C 3  30   ? 293.040 150.244 150.502 1.00 335.13 ? 30   DC  6 "C4'" 1 
ATOM   2898  O  "O4'" . DC  C 3  30   ? 294.010 150.240 151.584 1.00 335.13 ? 30   DC  6 "O4'" 1 
ATOM   2899  C  "C3'" . DC  C 3  30   ? 292.228 148.961 150.629 1.00 335.13 ? 30   DC  6 "C3'" 1 
ATOM   2900  O  "O3'" . DC  C 3  30   ? 292.230 148.250 149.393 1.00 335.13 ? 30   DC  6 "O3'" 1 
ATOM   2901  C  "C2'" . DC  C 3  30   ? 292.902 148.179 151.759 1.00 335.13 ? 30   DC  6 "C2'" 1 
ATOM   2902  C  "C1'" . DC  C 3  30   ? 293.696 149.234 152.519 1.00 335.13 ? 30   DC  6 "C1'" 1 
ATOM   2903  N  N1    . DC  C 3  30   ? 292.972 149.873 153.690 1.00 335.13 ? 30   DC  6 N1    1 
ATOM   2904  C  C2    . DC  C 3  30   ? 293.718 150.376 154.771 1.00 335.13 ? 30   DC  6 C2    1 
ATOM   2905  O  O2    . DC  C 3  30   ? 294.954 150.277 154.752 1.00 335.13 ? 30   DC  6 O2    1 
ATOM   2906  N  N3    . DC  C 3  30   ? 293.061 150.954 155.812 1.00 335.13 ? 30   DC  6 N3    1 
ATOM   2907  C  C4    . DC  C 3  30   ? 291.727 151.040 155.798 1.00 335.13 ? 30   DC  6 C4    1 
ATOM   2908  N  N4    . DC  C 3  30   ? 291.120 151.621 156.839 1.00 335.13 ? 30   DC  6 N4    1 
ATOM   2909  C  C5    . DC  C 3  30   ? 290.954 150.541 154.710 1.00 335.13 ? 30   DC  6 C5    1 
ATOM   2910  C  C6    . DC  C 3  30   ? 291.608 149.974 153.689 1.00 335.13 ? 30   DC  6 C6    1 
ATOM   2911  P  P     . DG  D 4  1    ? 291.047 145.828 161.910 1.00 342.60 ? 10   DG  7 P     1 
ATOM   2912  O  OP1   . DG  D 4  1    ? 290.506 145.165 160.701 1.00 342.60 ? 10   DG  7 OP1   1 
ATOM   2913  O  OP2   . DG  D 4  1    ? 292.492 145.737 162.216 1.00 342.60 ? 10   DG  7 OP2   1 
ATOM   2914  O  "O5'" . DG  D 4  1    ? 290.257 145.329 163.209 1.00 342.60 ? 10   DG  7 "O5'" 1 
ATOM   2915  C  "C5'" . DG  D 4  1    ? 290.449 145.998 164.453 1.00 342.60 ? 10   DG  7 "C5'" 1 
ATOM   2916  C  "C4'" . DG  D 4  1    ? 289.446 147.128 164.630 1.00 342.60 ? 10   DG  7 "C4'" 1 
ATOM   2917  O  "O4'" . DG  D 4  1    ? 289.612 148.089 163.553 1.00 342.60 ? 10   DG  7 "O4'" 1 
ATOM   2918  C  "C3'" . DG  D 4  1    ? 287.969 146.698 164.597 1.00 342.60 ? 10   DG  7 "C3'" 1 
ATOM   2919  O  "O3'" . DG  D 4  1    ? 287.267 147.164 165.752 1.00 342.60 ? 10   DG  7 "O3'" 1 
ATOM   2920  C  "C2'" . DG  D 4  1    ? 287.436 147.321 163.314 1.00 342.60 ? 10   DG  7 "C2'" 1 
ATOM   2921  C  "C1'" . DG  D 4  1    ? 288.346 148.517 163.122 1.00 342.60 ? 10   DG  7 "C1'" 1 
ATOM   2922  N  N9    . DG  D 4  1    ? 288.436 148.957 161.736 1.00 342.60 ? 10   DG  7 N9    1 
ATOM   2923  C  C8    . DG  D 4  1    ? 288.522 148.147 160.634 1.00 342.60 ? 10   DG  7 C8    1 
ATOM   2924  N  N7    . DG  D 4  1    ? 288.580 148.801 159.511 1.00 342.60 ? 10   DG  7 N7    1 
ATOM   2925  C  C5    . DG  D 4  1    ? 288.529 150.135 159.889 1.00 342.60 ? 10   DG  7 C5    1 
ATOM   2926  C  C6    . DG  D 4  1    ? 288.558 151.302 159.092 1.00 342.60 ? 10   DG  7 C6    1 
ATOM   2927  O  O6    . DG  D 4  1    ? 288.638 151.388 157.859 1.00 342.60 ? 10   DG  7 O6    1 
ATOM   2928  N  N1    . DG  D 4  1    ? 288.485 152.455 159.866 1.00 342.60 ? 10   DG  7 N1    1 
ATOM   2929  C  C2    . DG  D 4  1    ? 288.395 152.478 161.235 1.00 342.60 ? 10   DG  7 C2    1 
ATOM   2930  N  N2    . DG  D 4  1    ? 288.336 153.693 161.796 1.00 342.60 ? 10   DG  7 N2    1 
ATOM   2931  N  N3    . DG  D 4  1    ? 288.368 151.389 162.000 1.00 342.60 ? 10   DG  7 N3    1 
ATOM   2932  C  C4    . DG  D 4  1    ? 288.438 150.254 161.258 1.00 342.60 ? 10   DG  7 C4    1 
ATOM   2933  P  P     . DT  D 4  2    ? 285.686 146.901 165.887 1.00 355.73 ? 11   DT  7 P     1 
ATOM   2934  O  OP1   . DT  D 4  2    ? 285.315 147.003 167.315 1.00 355.73 ? 11   DT  7 OP1   1 
ATOM   2935  O  OP2   . DT  D 4  2    ? 285.385 145.660 165.143 1.00 355.73 ? 11   DT  7 OP2   1 
ATOM   2936  O  "O5'" . DT  D 4  2    ? 285.018 148.110 165.078 1.00 355.73 ? 11   DT  7 "O5'" 1 
ATOM   2937  C  "C5'" . DT  D 4  2    ? 285.208 149.455 165.506 1.00 355.73 ? 11   DT  7 "C5'" 1 
ATOM   2938  C  "C4'" . DT  D 4  2    ? 284.515 150.425 164.561 1.00 355.73 ? 11   DT  7 "C4'" 1 
ATOM   2939  O  "O4'" . DT  D 4  2    ? 285.052 150.235 163.225 1.00 355.73 ? 11   DT  7 "O4'" 1 
ATOM   2940  C  "C3'" . DT  D 4  2    ? 282.992 150.243 164.446 1.00 355.73 ? 11   DT  7 "C3'" 1 
ATOM   2941  O  "O3'" . DT  D 4  2    ? 282.288 151.467 164.669 1.00 355.73 ? 11   DT  7 "O3'" 1 
ATOM   2942  C  "C2'" . DT  D 4  2    ? 282.783 149.725 163.030 1.00 355.73 ? 11   DT  7 "C2'" 1 
ATOM   2943  C  "C1'" . DT  D 4  2    ? 284.004 150.230 162.291 1.00 355.73 ? 11   DT  7 "C1'" 1 
ATOM   2944  N  N1    . DT  D 4  2    ? 284.379 149.375 161.127 1.00 355.73 ? 11   DT  7 N1    1 
ATOM   2945  C  C2    . DT  D 4  2    ? 284.492 149.950 159.882 1.00 355.73 ? 11   DT  7 C2    1 
ATOM   2946  O  O2    . DT  D 4  2    ? 284.321 151.139 159.680 1.00 355.73 ? 11   DT  7 O2    1 
ATOM   2947  N  N3    . DT  D 4  2    ? 284.825 149.082 158.876 1.00 355.73 ? 11   DT  7 N3    1 
ATOM   2948  C  C4    . DT  D 4  2    ? 285.044 147.720 158.987 1.00 355.73 ? 11   DT  7 C4    1 
ATOM   2949  O  O4    . DT  D 4  2    ? 285.341 147.021 158.022 1.00 355.73 ? 11   DT  7 O4    1 
ATOM   2950  C  C5    . DT  D 4  2    ? 284.901 147.180 160.322 1.00 355.73 ? 11   DT  7 C5    1 
ATOM   2951  C  C7    . DT  D 4  2    ? 285.114 145.720 160.570 1.00 355.73 ? 11   DT  7 C7    1 
ATOM   2952  C  C6    . DT  D 4  2    ? 284.578 148.021 161.315 1.00 355.73 ? 11   DT  7 C6    1 
ATOM   2953  P  P     . DC  D 4  3    ? 280.678 151.458 164.685 1.00 347.61 ? 12   DC  7 P     1 
ATOM   2954  O  OP1   . DC  D 4  3    ? 280.199 152.720 165.289 1.00 347.61 ? 12   DC  7 OP1   1 
ATOM   2955  O  OP2   . DC  D 4  3    ? 280.267 150.170 165.283 1.00 347.61 ? 12   DC  7 OP2   1 
ATOM   2956  O  "O5'" . DC  D 4  3    ? 280.268 151.410 163.138 1.00 347.61 ? 12   DC  7 "O5'" 1 
ATOM   2957  C  "C5'" . DC  D 4  3    ? 280.541 152.518 162.287 1.00 347.61 ? 12   DC  7 "C5'" 1 
ATOM   2958  C  "C4'" . DC  D 4  3    ? 280.327 152.150 160.828 1.00 347.61 ? 12   DC  7 "C4'" 1 
ATOM   2959  O  "O4'" . DC  D 4  3    ? 281.106 150.975 160.511 1.00 347.61 ? 12   DC  7 "O4'" 1 
ATOM   2960  C  "C3'" . DC  D 4  3    ? 278.882 151.798 160.457 1.00 347.61 ? 12   DC  7 "C3'" 1 
ATOM   2961  O  "O3'" . DC  D 4  3    ? 278.247 152.894 159.782 1.00 347.61 ? 12   DC  7 "O3'" 1 
ATOM   2962  C  "C2'" . DC  D 4  3    ? 278.994 150.551 159.566 1.00 347.61 ? 12   DC  7 "C2'" 1 
ATOM   2963  C  "C1'" . DC  D 4  3    ? 280.496 150.301 159.439 1.00 347.61 ? 12   DC  7 "C1'" 1 
ATOM   2964  N  N1    . DC  D 4  3    ? 280.865 148.859 159.502 1.00 347.61 ? 12   DC  7 N1    1 
ATOM   2965  C  C2    . DC  D 4  3    ? 281.395 148.227 158.371 1.00 347.61 ? 12   DC  7 C2    1 
ATOM   2966  O  O2    . DC  D 4  3    ? 281.561 148.882 157.334 1.00 347.61 ? 12   DC  7 O2    1 
ATOM   2967  N  N3    . DC  D 4  3    ? 281.716 146.910 158.446 1.00 347.61 ? 12   DC  7 N3    1 
ATOM   2968  C  C4    . DC  D 4  3    ? 281.520 146.240 159.586 1.00 347.61 ? 12   DC  7 C4    1 
ATOM   2969  N  N4    . DC  D 4  3    ? 281.843 144.946 159.621 1.00 347.61 ? 12   DC  7 N4    1 
ATOM   2970  C  C5    . DC  D 4  3    ? 280.978 146.868 160.742 1.00 347.61 ? 12   DC  7 C5    1 
ATOM   2971  C  C6    . DC  D 4  3    ? 280.667 148.162 160.656 1.00 347.61 ? 12   DC  7 C6    1 
ATOM   2972  P  P     . DC  D 4  4    ? 276.760 152.733 159.189 1.00 317.20 ? 13   DC  7 P     1 
ATOM   2973  O  OP1   . DC  D 4  4    ? 276.087 154.050 159.258 1.00 317.20 ? 13   DC  7 OP1   1 
ATOM   2974  O  OP2   . DC  D 4  4    ? 276.140 151.567 159.852 1.00 317.20 ? 13   DC  7 OP2   1 
ATOM   2975  O  "O5'" . DC  D 4  4    ? 276.999 152.348 157.655 1.00 317.20 ? 13   DC  7 "O5'" 1 
ATOM   2976  C  "C5'" . DC  D 4  4    ? 277.914 153.105 156.869 1.00 317.20 ? 13   DC  7 "C5'" 1 
ATOM   2977  C  "C4'" . DC  D 4  4    ? 278.231 152.398 155.562 1.00 317.20 ? 13   DC  7 "C4'" 1 
ATOM   2978  O  "O4'" . DC  D 4  4    ? 278.708 151.054 155.853 1.00 317.20 ? 13   DC  7 "O4'" 1 
ATOM   2979  C  "C3'" . DC  D 4  4    ? 277.035 152.236 154.610 1.00 317.20 ? 13   DC  7 "C3'" 1 
ATOM   2980  O  "O3'" . DC  D 4  4    ? 277.339 152.728 153.296 1.00 317.20 ? 13   DC  7 "O3'" 1 
ATOM   2981  C  "C2'" . DC  D 4  4    ? 276.761 150.736 154.613 1.00 317.20 ? 13   DC  7 "C2'" 1 
ATOM   2982  C  "C1'" . DC  D 4  4    ? 278.118 150.147 154.958 1.00 317.20 ? 13   DC  7 "C1'" 1 
ATOM   2983  N  N1    . DC  D 4  4    ? 278.037 148.802 155.591 1.00 317.20 ? 13   DC  7 N1    1 
ATOM   2984  C  C2    . DC  D 4  4    ? 278.507 147.681 154.894 1.00 317.20 ? 13   DC  7 C2    1 
ATOM   2985  O  O2    . DC  D 4  4    ? 279.003 147.832 153.769 1.00 317.20 ? 13   DC  7 O2    1 
ATOM   2986  N  N3    . DC  D 4  4    ? 278.410 146.461 155.475 1.00 317.20 ? 13   DC  7 N3    1 
ATOM   2987  C  C4    . DC  D 4  4    ? 277.868 146.342 156.690 1.00 317.20 ? 13   DC  7 C4    1 
ATOM   2988  N  N4    . DC  D 4  4    ? 277.792 145.123 157.226 1.00 317.20 ? 13   DC  7 N4    1 
ATOM   2989  C  C5    . DC  D 4  4    ? 277.379 147.468 157.411 1.00 317.20 ? 13   DC  7 C5    1 
ATOM   2990  C  C6    . DC  D 4  4    ? 277.479 148.665 156.830 1.00 317.20 ? 13   DC  7 C6    1 
ATOM   2991  P  P     . DT  D 4  5    ? 276.154 152.982 152.236 1.00 297.61 ? 14   DT  7 P     1 
ATOM   2992  O  OP1   . DT  D 4  5    ? 276.642 153.919 151.202 1.00 297.61 ? 14   DT  7 OP1   1 
ATOM   2993  O  OP2   . DT  D 4  5    ? 274.943 153.331 153.008 1.00 297.61 ? 14   DT  7 OP2   1 
ATOM   2994  O  "O5'" . DT  D 4  5    ? 275.905 151.544 151.573 1.00 297.61 ? 14   DT  7 "O5'" 1 
ATOM   2995  C  "C5'" . DT  D 4  5    ? 276.918 150.925 150.772 1.00 297.61 ? 14   DT  7 "C5'" 1 
ATOM   2996  C  "C4'" . DT  D 4  5    ? 276.508 149.514 150.382 1.00 297.61 ? 14   DT  7 "C4'" 1 
ATOM   2997  O  "O4'" . DT  D 4  5    ? 276.307 148.741 151.584 1.00 297.61 ? 14   DT  7 "O4'" 1 
ATOM   2998  C  "C3'" . DT  D 4  5    ? 275.195 149.394 149.613 1.00 297.61 ? 14   DT  7 "C3'" 1 
ATOM   2999  O  "O3'" . DT  D 4  5    ? 275.402 149.520 148.200 1.00 297.61 ? 14   DT  7 "O3'" 1 
ATOM   3000  C  "C2'" . DT  D 4  5    ? 274.695 148.006 149.995 1.00 297.61 ? 14   DT  7 "C2'" 1 
ATOM   3001  C  "C1'" . DT  D 4  5    ? 275.314 147.756 151.371 1.00 297.61 ? 14   DT  7 "C1'" 1 
ATOM   3002  N  N1    . DT  D 4  5    ? 274.334 147.822 152.492 1.00 297.61 ? 14   DT  7 N1    1 
ATOM   3003  C  C2    . DT  D 4  5    ? 273.950 146.656 153.118 1.00 297.61 ? 14   DT  7 C2    1 
ATOM   3004  O  O2    . DT  D 4  5    ? 274.372 145.558 152.798 1.00 297.61 ? 14   DT  7 O2    1 
ATOM   3005  N  N3    . DT  D 4  5    ? 273.049 146.821 154.138 1.00 297.61 ? 14   DT  7 N3    1 
ATOM   3006  C  C4    . DT  D 4  5    ? 272.505 148.012 154.585 1.00 297.61 ? 14   DT  7 C4    1 
ATOM   3007  O  O4    . DT  D 4  5    ? 271.700 148.059 155.512 1.00 297.61 ? 14   DT  7 O4    1 
ATOM   3008  C  C5    . DT  D 4  5    ? 272.951 149.197 153.885 1.00 297.61 ? 14   DT  7 C5    1 
ATOM   3009  C  C7    . DT  D 4  5    ? 272.432 150.546 154.279 1.00 297.61 ? 14   DT  7 C7    1 
ATOM   3010  C  C6    . DT  D 4  5    ? 273.834 149.048 152.884 1.00 297.61 ? 14   DT  7 C6    1 
ATOM   3011  P  P     . DA  D 4  6    ? 274.144 149.666 147.207 1.00 281.96 ? 15   DA  7 P     1 
ATOM   3012  O  OP1   . DA  D 4  6    ? 274.609 150.308 145.958 1.00 281.96 ? 15   DA  7 OP1   1 
ATOM   3013  O  OP2   . DA  D 4  6    ? 273.050 150.281 147.986 1.00 281.96 ? 15   DA  7 OP2   1 
ATOM   3014  O  "O5'" . DA  D 4  6    ? 273.711 148.157 146.887 1.00 281.96 ? 15   DA  7 "O5'" 1 
ATOM   3015  C  "C5'" . DA  D 4  6    ? 274.645 147.243 146.315 1.00 281.96 ? 15   DA  7 "C5'" 1 
ATOM   3016  C  "C4'" . DA  D 4  6    ? 274.010 145.875 146.110 1.00 281.96 ? 15   DA  7 "C4'" 1 
ATOM   3017  O  "O4'" . DA  D 4  6    ? 273.772 145.254 147.401 1.00 281.96 ? 15   DA  7 "O4'" 1 
ATOM   3018  C  "C3'" . DA  D 4  6    ? 272.657 145.896 145.384 1.00 281.96 ? 15   DA  7 "C3'" 1 
ATOM   3019  O  "O3'" . DA  D 4  6    ? 272.672 145.020 144.253 1.00 281.96 ? 15   DA  7 "O3'" 1 
ATOM   3020  C  "C2'" . DA  D 4  6    ? 271.652 145.452 146.446 1.00 281.96 ? 15   DA  7 "C2'" 1 
ATOM   3021  C  "C1'" . DA  D 4  6    ? 272.508 144.635 147.402 1.00 281.96 ? 15   DA  7 "C1'" 1 
ATOM   3022  N  N9    . DA  D 4  6    ? 272.014 144.590 148.778 1.00 281.96 ? 15   DA  7 N9    1 
ATOM   3023  C  C8    . DA  D 4  6    ? 271.515 145.632 149.504 1.00 281.96 ? 15   DA  7 C8    1 
ATOM   3024  N  N7    . DA  D 4  6    ? 271.155 145.306 150.723 1.00 281.96 ? 15   DA  7 N7    1 
ATOM   3025  C  C5    . DA  D 4  6    ? 271.447 143.955 150.808 1.00 281.96 ? 15   DA  7 C5    1 
ATOM   3026  C  C6    . DA  D 4  6    ? 271.298 143.016 151.849 1.00 281.96 ? 15   DA  7 C6    1 
ATOM   3027  N  N6    . DA  D 4  6    ? 270.798 143.324 153.054 1.00 281.96 ? 15   DA  7 N6    1 
ATOM   3028  N  N1    . DA  D 4  6    ? 271.690 141.746 151.606 1.00 281.96 ? 15   DA  7 N1    1 
ATOM   3029  C  C2    . DA  D 4  6    ? 272.194 141.447 150.402 1.00 281.96 ? 15   DA  7 C2    1 
ATOM   3030  N  N3    . DA  D 4  6    ? 272.380 142.242 149.346 1.00 281.96 ? 15   DA  7 N3    1 
ATOM   3031  C  C4    . DA  D 4  6    ? 271.983 143.496 149.618 1.00 281.96 ? 15   DA  7 C4    1 
ATOM   3032  P  P     . DT  D 4  7    ? 271.486 145.082 143.170 1.00 272.92 ? 16   DT  7 P     1 
ATOM   3033  O  OP1   . DT  D 4  7    ? 271.928 144.382 141.946 1.00 272.92 ? 16   DT  7 OP1   1 
ATOM   3034  O  OP2   . DT  D 4  7    ? 271.032 146.487 143.088 1.00 272.92 ? 16   DT  7 OP2   1 
ATOM   3035  O  "O5'" . DT  D 4  7    ? 270.324 144.197 143.820 1.00 272.92 ? 16   DT  7 "O5'" 1 
ATOM   3036  C  "C5'" . DT  D 4  7    ? 270.184 142.822 143.456 1.00 272.92 ? 16   DT  7 "C5'" 1 
ATOM   3037  C  "C4'" . DT  D 4  7    ? 271.281 141.978 144.083 1.00 272.92 ? 16   DT  7 "C4'" 1 
ATOM   3038  O  "O4'" . DT  D 4  7    ? 271.289 142.207 145.519 1.00 272.92 ? 16   DT  7 "O4'" 1 
ATOM   3039  C  "C3'" . DT  D 4  7    ? 271.122 140.469 143.894 1.00 272.92 ? 16   DT  7 "C3'" 1 
ATOM   3040  O  "O3'" . DT  D 4  7    ? 272.396 139.833 143.673 1.00 272.92 ? 16   DT  7 "O3'" 1 
ATOM   3041  C  "C2'" . DT  D 4  7    ? 270.466 140.028 145.198 1.00 272.92 ? 16   DT  7 "C2'" 1 
ATOM   3042  C  "C1'" . DT  D 4  7    ? 271.056 140.996 146.210 1.00 272.92 ? 16   DT  7 "C1'" 1 
ATOM   3043  N  N1    . DT  D 4  7    ? 270.163 141.265 147.380 1.00 272.92 ? 16   DT  7 N1    1 
ATOM   3044  C  C2    . DT  D 4  7    ? 270.017 140.291 148.342 1.00 272.92 ? 16   DT  7 C2    1 
ATOM   3045  O  O2    . DT  D 4  7    ? 270.584 139.215 148.288 1.00 272.92 ? 16   DT  7 O2    1 
ATOM   3046  N  N3    . DT  D 4  7    ? 269.181 140.623 149.378 1.00 272.92 ? 16   DT  7 N3    1 
ATOM   3047  C  C4    . DT  D 4  7    ? 268.487 141.810 149.544 1.00 272.92 ? 16   DT  7 C4    1 
ATOM   3048  O  O4    . DT  D 4  7    ? 267.756 142.015 150.511 1.00 272.92 ? 16   DT  7 O4    1 
ATOM   3049  C  C5    . DT  D 4  7    ? 268.682 142.792 148.497 1.00 272.92 ? 16   DT  7 C5    1 
ATOM   3050  C  C7    . DT  D 4  7    ? 267.981 144.117 148.571 1.00 272.92 ? 16   DT  7 C7    1 
ATOM   3051  C  C6    . DT  D 4  7    ? 269.502 142.478 147.475 1.00 272.92 ? 16   DT  7 C6    1 
ATOM   3052  P  P     . DC  D 4  8    ? 272.533 138.640 142.599 1.00 275.28 ? 17   DC  7 P     1 
ATOM   3053  O  OP1   . DC  D 4  8    ? 273.892 138.064 142.695 1.00 275.28 ? 17   DC  7 OP1   1 
ATOM   3054  O  OP2   . DC  D 4  8    ? 272.061 139.159 141.301 1.00 275.28 ? 17   DC  7 OP2   1 
ATOM   3055  O  "O5'" . DC  D 4  8    ? 271.493 137.535 143.106 1.00 275.28 ? 17   DC  7 "O5'" 1 
ATOM   3056  C  "C5'" . DC  D 4  8    ? 271.766 136.767 144.277 1.00 275.28 ? 17   DC  7 "C5'" 1 
ATOM   3057  C  "C4'" . DC  D 4  8    ? 270.652 135.767 144.529 1.00 275.28 ? 17   DC  7 "C4'" 1 
ATOM   3058  O  "O4'" . DC  D 4  8    ? 270.883 135.078 145.795 1.00 275.28 ? 17   DC  7 "O4'" 1 
ATOM   3059  C  "C3'" . DC  D 4  8    ? 269.268 136.390 144.647 1.00 275.28 ? 17   DC  7 "C3'" 1 
ATOM   3060  O  "O3'" . DC  D 4  8    ? 268.276 135.527 144.081 1.00 275.28 ? 17   DC  7 "O3'" 1 
ATOM   3061  C  "C2'" . DC  D 4  8    ? 269.117 136.573 146.155 1.00 275.28 ? 17   DC  7 "C2'" 1 
ATOM   3062  C  "C1'" . DC  D 4  8    ? 269.806 135.330 146.686 1.00 275.28 ? 17   DC  7 "C1'" 1 
ATOM   3063  N  N1    . DC  D 4  8    ? 270.350 135.476 148.077 1.00 275.28 ? 17   DC  7 N1    1 
ATOM   3064  C  C2    . DC  D 4  8    ? 269.807 134.716 149.124 1.00 275.28 ? 17   DC  7 C2    1 
ATOM   3065  O  O2    . DC  D 4  8    ? 268.875 133.935 148.888 1.00 275.28 ? 17   DC  7 O2    1 
ATOM   3066  N  N3    . DC  D 4  8    ? 270.320 134.861 150.373 1.00 275.28 ? 17   DC  7 N3    1 
ATOM   3067  C  C4    . DC  D 4  8    ? 271.321 135.719 150.591 1.00 275.28 ? 17   DC  7 C4    1 
ATOM   3068  N  N4    . DC  D 4  8    ? 271.807 135.814 151.830 1.00 275.28 ? 17   DC  7 N4    1 
ATOM   3069  C  C5    . DC  D 4  8    ? 271.888 136.493 149.539 1.00 275.28 ? 17   DC  7 C5    1 
ATOM   3070  C  C6    . DC  D 4  8    ? 271.378 136.342 148.312 1.00 275.28 ? 17   DC  7 C6    1 
ATOM   3071  P  P     . DG  D 4  9    ? 268.215 135.293 142.489 1.00 275.46 ? 18   DG  7 P     1 
ATOM   3072  O  OP1   . DG  D 4  9    ? 268.804 136.475 141.818 1.00 275.46 ? 18   DG  7 OP1   1 
ATOM   3073  O  OP2   . DG  D 4  9    ? 266.835 134.881 142.156 1.00 275.46 ? 18   DG  7 OP2   1 
ATOM   3074  O  "O5'" . DG  D 4  9    ? 269.171 134.031 142.238 1.00 275.46 ? 18   DG  7 "O5'" 1 
ATOM   3075  C  "C5'" . DG  D 4  9    ? 269.876 133.914 141.000 1.00 275.46 ? 18   DG  7 "C5'" 1 
ATOM   3076  C  "C4'" . DG  D 4  9    ? 270.858 132.749 141.019 1.00 275.46 ? 18   DG  7 "C4'" 1 
ATOM   3077  O  "O4'" . DG  D 4  9    ? 271.845 132.975 142.065 1.00 275.46 ? 18   DG  7 "O4'" 1 
ATOM   3078  C  "C3'" . DG  D 4  9    ? 270.257 131.364 141.302 1.00 275.46 ? 18   DG  7 "C3'" 1 
ATOM   3079  O  "O3'" . DG  D 4  9    ? 270.875 130.369 140.477 1.00 275.46 ? 18   DG  7 "O3'" 1 
ATOM   3080  C  "C2'" . DG  D 4  9    ? 270.581 131.142 142.770 1.00 275.46 ? 18   DG  7 "C2'" 1 
ATOM   3081  C  "C1'" . DG  D 4  9    ? 271.928 131.837 142.895 1.00 275.46 ? 18   DG  7 "C1'" 1 
ATOM   3082  N  N9    . DG  D 4  9    ? 272.281 132.266 144.250 1.00 275.46 ? 18   DG  7 N9    1 
ATOM   3083  C  C8    . DG  D 4  9    ? 273.194 133.236 144.596 1.00 275.46 ? 18   DG  7 C8    1 
ATOM   3084  N  N7    . DG  D 4  9    ? 273.312 133.401 145.885 1.00 275.46 ? 18   DG  7 N7    1 
ATOM   3085  C  C5    . DG  D 4  9    ? 272.426 132.479 146.429 1.00 275.46 ? 18   DG  7 C5    1 
ATOM   3086  C  C6    . DG  D 4  9    ? 272.120 132.198 147.783 1.00 275.46 ? 18   DG  7 C6    1 
ATOM   3087  O  O6    . DG  D 4  9    ? 272.587 132.726 148.800 1.00 275.46 ? 18   DG  7 O6    1 
ATOM   3088  N  N1    . DG  D 4  9    ? 271.165 131.188 147.897 1.00 275.46 ? 18   DG  7 N1    1 
ATOM   3089  C  C2    . DG  D 4  9    ? 270.584 130.539 146.839 1.00 275.46 ? 18   DG  7 C2    1 
ATOM   3090  N  N2    . DG  D 4  9    ? 269.689 129.596 147.141 1.00 275.46 ? 18   DG  7 N2    1 
ATOM   3091  N  N3    . DG  D 4  9    ? 270.864 130.790 145.570 1.00 275.46 ? 18   DG  7 N3    1 
ATOM   3092  C  C4    . DG  D 4  9    ? 271.788 131.769 145.438 1.00 275.46 ? 18   DG  7 C4    1 
ATOM   3093  P  P     . DA  D 4  10   ? 270.047 129.566 139.359 1.00 275.75 ? 19   DA  7 P     1 
ATOM   3094  O  OP1   . DA  D 4  10   ? 269.386 130.565 138.493 1.00 275.75 ? 19   DA  7 OP1   1 
ATOM   3095  O  OP2   . DA  D 4  10   ? 269.214 128.541 140.028 1.00 275.75 ? 19   DA  7 OP2   1 
ATOM   3096  O  "O5'" . DA  D 4  10   ? 271.199 128.838 138.509 1.00 275.75 ? 19   DA  7 "O5'" 1 
ATOM   3097  C  "C5'" . DA  D 4  10   ? 272.041 127.845 139.134 1.00 275.75 ? 19   DA  7 "C5'" 1 
ATOM   3098  C  "C4'" . DA  D 4  10   ? 273.448 127.846 138.534 1.00 275.75 ? 19   DA  7 "C4'" 1 
ATOM   3099  O  "O4'" . DA  D 4  10   ? 274.295 128.723 139.323 1.00 275.75 ? 19   DA  7 "O4'" 1 
ATOM   3100  C  "C3'" . DA  D 4  10   ? 274.156 126.476 138.508 1.00 275.75 ? 19   DA  7 "C3'" 1 
ATOM   3101  O  "O3'" . DA  D 4  10   ? 274.733 126.205 137.231 1.00 275.75 ? 19   DA  7 "O3'" 1 
ATOM   3102  C  "C2'" . DA  D 4  10   ? 275.222 126.594 139.585 1.00 275.75 ? 19   DA  7 "C2'" 1 
ATOM   3103  C  "C1'" . DA  D 4  10   ? 275.515 128.079 139.607 1.00 275.75 ? 19   DA  7 "C1'" 1 
ATOM   3104  N  N9    . DA  D 4  10   ? 276.006 128.547 140.894 1.00 275.75 ? 19   DA  7 N9    1 
ATOM   3105  C  C8    . DA  D 4  10   ? 277.292 128.882 141.212 1.00 275.75 ? 19   DA  7 C8    1 
ATOM   3106  N  N7    . DA  D 4  10   ? 277.447 129.259 142.457 1.00 275.75 ? 19   DA  7 N7    1 
ATOM   3107  C  C5    . DA  D 4  10   ? 276.176 129.160 142.995 1.00 275.75 ? 19   DA  7 C5    1 
ATOM   3108  C  C6    . DA  D 4  10   ? 275.676 129.419 144.281 1.00 275.75 ? 19   DA  7 C6    1 
ATOM   3109  N  N6    . DA  D 4  10   ? 276.444 129.851 145.289 1.00 275.75 ? 19   DA  7 N6    1 
ATOM   3110  N  N1    . DA  D 4  10   ? 274.356 129.218 144.492 1.00 275.75 ? 19   DA  7 N1    1 
ATOM   3111  C  C2    . DA  D 4  10   ? 273.600 128.785 143.473 1.00 275.75 ? 19   DA  7 C2    1 
ATOM   3112  N  N3    . DA  D 4  10   ? 273.960 128.508 142.220 1.00 275.75 ? 19   DA  7 N3    1 
ATOM   3113  C  C4    . DA  D 4  10   ? 275.274 128.718 142.046 1.00 275.75 ? 19   DA  7 C4    1 
ATOM   3114  P  P     . DT  D 4  11   ? 275.154 124.700 136.849 1.00 268.70 ? 20   DT  7 P     1 
ATOM   3115  O  OP1   . DT  D 4  11   ? 275.614 124.702 135.443 1.00 268.70 ? 20   DT  7 OP1   1 
ATOM   3116  O  OP2   . DT  D 4  11   ? 274.040 123.826 137.274 1.00 268.70 ? 20   DT  7 OP2   1 
ATOM   3117  O  "O5'" . DT  D 4  11   ? 276.424 124.389 137.778 1.00 268.70 ? 20   DT  7 "O5'" 1 
ATOM   3118  C  "C5'" . DT  D 4  11   ? 277.745 124.556 137.263 1.00 268.70 ? 20   DT  7 "C5'" 1 
ATOM   3119  C  "C4'" . DT  D 4  11   ? 278.767 123.820 138.118 1.00 268.70 ? 20   DT  7 "C4'" 1 
ATOM   3120  O  "O4'" . DT  D 4  11   ? 278.994 124.546 139.367 1.00 268.70 ? 20   DT  7 "O4'" 1 
ATOM   3121  C  "C3'" . DT  D 4  11   ? 278.355 122.398 138.528 1.00 268.70 ? 20   DT  7 "C3'" 1 
ATOM   3122  O  "O3'" . DT  D 4  11   ? 279.403 121.464 138.231 1.00 268.70 ? 20   DT  7 "O3'" 1 
ATOM   3123  C  "C2'" . DT  D 4  11   ? 278.082 122.532 140.022 1.00 268.70 ? 20   DT  7 "C2'" 1 
ATOM   3124  C  "C1'" . DT  D 4  11   ? 279.066 123.609 140.417 1.00 268.70 ? 20   DT  7 "C1'" 1 
ATOM   3125  N  N1    . DT  D 4  11   ? 278.761 124.269 141.741 1.00 268.70 ? 20   DT  7 N1    1 
ATOM   3126  C  C2    . DT  D 4  11   ? 279.794 124.533 142.619 1.00 268.70 ? 20   DT  7 C2    1 
ATOM   3127  O  O2    . DT  D 4  11   ? 280.961 124.282 142.372 1.00 268.70 ? 20   DT  7 O2    1 
ATOM   3128  N  N3    . DT  D 4  11   ? 279.409 125.116 143.803 1.00 268.70 ? 20   DT  7 N3    1 
ATOM   3129  C  C4    . DT  D 4  11   ? 278.121 125.444 144.191 1.00 268.70 ? 20   DT  7 C4    1 
ATOM   3130  O  O4    . DT  D 4  11   ? 277.873 125.966 145.277 1.00 268.70 ? 20   DT  7 O4    1 
ATOM   3131  C  C5    . DT  D 4  11   ? 277.088 125.131 143.228 1.00 268.70 ? 20   DT  7 C5    1 
ATOM   3132  C  C7    . DT  D 4  11   ? 275.653 125.431 143.534 1.00 268.70 ? 20   DT  7 C7    1 
ATOM   3133  C  C6    . DT  D 4  11   ? 277.452 124.562 142.067 1.00 268.70 ? 20   DT  7 C6    1 
ATOM   3134  P  P     . DC  D 4  12   ? 279.421 119.996 138.892 1.00 284.37 ? 21   DC  7 P     1 
ATOM   3135  O  OP1   . DC  D 4  12   ? 280.379 119.180 138.114 1.00 284.37 ? 21   DC  7 OP1   1 
ATOM   3136  O  OP2   . DC  D 4  12   ? 278.029 119.534 139.088 1.00 284.37 ? 21   DC  7 OP2   1 
ATOM   3137  O  "O5'" . DC  D 4  12   ? 280.043 120.238 140.344 1.00 284.37 ? 21   DC  7 "O5'" 1 
ATOM   3138  C  "C5'" . DC  D 4  12   ? 279.938 119.228 141.351 1.00 284.37 ? 21   DC  7 "C5'" 1 
ATOM   3139  C  "C4'" . DC  D 4  12   ? 280.946 119.481 142.456 1.00 284.37 ? 21   DC  7 "C4'" 1 
ATOM   3140  O  "O4'" . DC  D 4  12   ? 280.723 120.799 143.009 1.00 284.37 ? 21   DC  7 "O4'" 1 
ATOM   3141  C  "C3'" . DC  D 4  12   ? 280.875 118.551 143.657 1.00 284.37 ? 21   DC  7 "C3'" 1 
ATOM   3142  O  "O3'" . DC  D 4  12   ? 281.565 117.318 143.417 1.00 284.37 ? 21   DC  7 "O3'" 1 
ATOM   3143  C  "C2'" . DC  D 4  12   ? 281.543 119.393 144.734 1.00 284.37 ? 21   DC  7 "C2'" 1 
ATOM   3144  C  "C1'" . DC  D 4  12   ? 281.112 120.814 144.372 1.00 284.37 ? 21   DC  7 "C1'" 1 
ATOM   3145  N  N1    . DC  D 4  12   ? 279.980 121.299 145.174 1.00 284.37 ? 21   DC  7 N1    1 
ATOM   3146  C  C2    . DC  D 4  12   ? 280.219 122.051 146.329 1.00 284.37 ? 21   DC  7 C2    1 
ATOM   3147  O  O2    . DC  D 4  12   ? 281.388 122.304 146.658 1.00 284.37 ? 21   DC  7 O2    1 
ATOM   3148  N  N3    . DC  D 4  12   ? 279.157 122.483 147.055 1.00 284.37 ? 21   DC  7 N3    1 
ATOM   3149  C  C4    . DC  D 4  12   ? 277.914 122.186 146.659 1.00 284.37 ? 21   DC  7 C4    1 
ATOM   3150  N  N4    . DC  D 4  12   ? 276.895 122.629 147.397 1.00 284.37 ? 21   DC  7 N4    1 
ATOM   3151  C  C5    . DC  D 4  12   ? 277.659 121.420 145.486 1.00 284.37 ? 21   DC  7 C5    1 
ATOM   3152  C  C6    . DC  D 4  12   ? 278.709 121.001 144.784 1.00 284.37 ? 21   DC  7 C6    1 
ATOM   3153  P  P     . DT  D 4  13   ? 282.073 116.418 144.652 1.00 311.97 ? 22   DT  7 P     1 
ATOM   3154  O  OP1   . DT  D 4  13   ? 283.133 117.166 145.355 1.00 311.97 ? 22   DT  7 OP1   1 
ATOM   3155  O  OP2   . DT  D 4  13   ? 282.378 115.061 144.154 1.00 311.97 ? 22   DT  7 OP2   1 
ATOM   3156  O  "O5'" . DT  D 4  13   ? 280.801 116.324 145.616 1.00 311.97 ? 22   DT  7 "O5'" 1 
ATOM   3157  C  "C5'" . DT  D 4  13   ? 279.729 115.434 145.319 1.00 311.97 ? 22   DT  7 "C5'" 1 
ATOM   3158  C  "C4'" . DT  D 4  13   ? 278.782 115.327 146.497 1.00 311.97 ? 22   DT  7 "C4'" 1 
ATOM   3159  O  "O4'" . DT  D 4  13   ? 279.194 114.221 147.349 1.00 311.97 ? 22   DT  7 "O4'" 1 
ATOM   3160  C  "C3'" . DT  D 4  13   ? 278.736 116.569 147.396 1.00 311.97 ? 22   DT  7 "C3'" 1 
ATOM   3161  O  "O3'" . DT  D 4  13   ? 277.386 116.989 147.626 1.00 311.97 ? 22   DT  7 "O3'" 1 
ATOM   3162  C  "C2'" . DT  D 4  13   ? 279.430 116.110 148.676 1.00 311.97 ? 22   DT  7 "C2'" 1 
ATOM   3163  C  "C1'" . DT  D 4  13   ? 279.121 114.626 148.694 1.00 311.97 ? 22   DT  7 "C1'" 1 
ATOM   3164  N  N1    . DT  D 4  13   ? 280.070 113.794 149.523 1.00 311.97 ? 22   DT  7 N1    1 
ATOM   3165  C  C2    . DT  D 4  13   ? 280.209 112.444 149.251 1.00 311.97 ? 22   DT  7 C2    1 
ATOM   3166  O  O2    . DT  D 4  13   ? 279.601 111.875 148.359 1.00 311.97 ? 22   DT  7 O2    1 
ATOM   3167  N  N3    . DT  D 4  13   ? 281.095 111.781 150.068 1.00 311.97 ? 22   DT  7 N3    1 
ATOM   3168  C  C4    . DT  D 4  13   ? 281.834 112.320 151.109 1.00 311.97 ? 22   DT  7 C4    1 
ATOM   3169  O  O4    . DT  D 4  13   ? 282.604 111.646 151.790 1.00 311.97 ? 22   DT  7 O4    1 
ATOM   3170  C  C5    . DT  D 4  13   ? 281.637 113.735 151.344 1.00 311.97 ? 22   DT  7 C5    1 
ATOM   3171  C  C7    . DT  D 4  13   ? 282.385 114.425 152.452 1.00 311.97 ? 22   DT  7 C7    1 
ATOM   3172  C  C6    . DT  D 4  13   ? 280.771 114.396 150.553 1.00 311.97 ? 22   DT  7 C6    1 
ATOM   3173  P  P     . DT  D 4  14   ? 276.435 117.396 146.394 1.00 302.15 ? 23   DT  7 P     1 
ATOM   3174  O  OP1   . DT  D 4  14   ? 277.292 117.865 145.278 1.00 302.15 ? 23   DT  7 OP1   1 
ATOM   3175  O  OP2   . DT  D 4  14   ? 275.388 118.291 146.932 1.00 302.15 ? 23   DT  7 OP2   1 
ATOM   3176  O  "O5'" . DT  D 4  14   ? 275.754 116.006 145.978 1.00 302.15 ? 23   DT  7 "O5'" 1 
ATOM   3177  C  "C5'" . DT  D 4  14   ? 275.746 115.579 144.620 1.00 302.15 ? 23   DT  7 "C5'" 1 
ATOM   3178  C  "C4'" . DT  D 4  14   ? 275.268 114.138 144.508 1.00 302.15 ? 23   DT  7 "C4'" 1 
ATOM   3179  O  "O4'" . DT  D 4  14   ? 276.028 113.305 145.419 1.00 302.15 ? 23   DT  7 "O4'" 1 
ATOM   3180  C  "C3'" . DT  D 4  14   ? 273.789 113.921 144.864 1.00 302.15 ? 23   DT  7 "C3'" 1 
ATOM   3181  O  "O3'" . DT  D 4  14   ? 273.096 113.294 143.774 1.00 302.15 ? 23   DT  7 "O3'" 1 
ATOM   3182  C  "C2'" . DT  D 4  14   ? 273.828 113.044 146.117 1.00 302.15 ? 23   DT  7 "C2'" 1 
ATOM   3183  C  "C1'" . DT  D 4  14   ? 275.171 112.357 146.000 1.00 302.15 ? 23   DT  7 "C1'" 1 
ATOM   3184  N  N1    . DT  D 4  14   ? 275.753 111.917 147.309 1.00 302.15 ? 23   DT  7 N1    1 
ATOM   3185  C  C2    . DT  D 4  14   ? 276.131 110.602 147.466 1.00 302.15 ? 23   DT  7 C2    1 
ATOM   3186  O  O2    . DT  D 4  14   ? 276.017 109.767 146.586 1.00 302.15 ? 23   DT  7 O2    1 
ATOM   3187  N  N3    . DT  D 4  14   ? 276.656 110.297 148.697 1.00 302.15 ? 23   DT  7 N3    1 
ATOM   3188  C  C4    . DT  D 4  14   ? 276.836 111.158 149.766 1.00 302.15 ? 23   DT  7 C4    1 
ATOM   3189  O  O4    . DT  D 4  14   ? 277.318 110.788 150.835 1.00 302.15 ? 23   DT  7 O4    1 
ATOM   3190  C  C5    . DT  D 4  14   ? 276.418 112.524 149.536 1.00 302.15 ? 23   DT  7 C5    1 
ATOM   3191  C  C7    . DT  D 4  14   ? 276.562 113.551 150.620 1.00 302.15 ? 23   DT  7 C7    1 
ATOM   3192  C  C6    . DT  D 4  14   ? 275.905 112.836 148.333 1.00 302.15 ? 23   DT  7 C6    1 
ATOM   3193  P  P     . DC  D 4  15   ? 271.532 112.927 143.888 1.00 282.69 ? 24   DC  7 P     1 
ATOM   3194  O  OP1   . DC  D 4  15   ? 271.009 112.803 142.511 1.00 282.69 ? 24   DC  7 OP1   1 
ATOM   3195  O  OP2   . DC  D 4  15   ? 270.884 113.869 144.822 1.00 282.69 ? 24   DC  7 OP2   1 
ATOM   3196  O  "O5'" . DC  D 4  15   ? 271.522 111.485 144.577 1.00 282.69 ? 24   DC  7 "O5'" 1 
ATOM   3197  C  "C5'" . DC  D 4  15   ? 272.135 110.375 143.931 1.00 282.69 ? 24   DC  7 "C5'" 1 
ATOM   3198  C  "C4'" . DC  D 4  15   ? 272.257 109.204 144.891 1.00 282.69 ? 24   DC  7 "C4'" 1 
ATOM   3199  O  "O4'" . DC  D 4  15   ? 272.927 109.660 146.101 1.00 282.69 ? 24   DC  7 "O4'" 1 
ATOM   3200  C  "C3'" . DC  D 4  15   ? 270.918 108.596 145.341 1.00 282.69 ? 24   DC  7 "C3'" 1 
ATOM   3201  O  "O3'" . DC  D 4  15   ? 270.903 107.177 145.187 1.00 282.69 ? 24   DC  7 "O3'" 1 
ATOM   3202  C  "C2'" . DC  D 4  15   ? 270.795 109.004 146.801 1.00 282.69 ? 24   DC  7 "C2'" 1 
ATOM   3203  C  "C1'" . DC  D 4  15   ? 272.236 109.185 147.232 1.00 282.69 ? 24   DC  7 "C1'" 1 
ATOM   3204  N  N1    . DC  D 4  15   ? 272.388 110.148 148.364 1.00 282.69 ? 24   DC  7 N1    1 
ATOM   3205  C  C2    . DC  D 4  15   ? 273.043 109.744 149.534 1.00 282.69 ? 24   DC  7 C2    1 
ATOM   3206  O  O2    . DC  D 4  15   ? 273.519 108.602 149.599 1.00 282.69 ? 24   DC  7 O2    1 
ATOM   3207  N  N3    . DC  D 4  15   ? 273.151 110.624 150.561 1.00 282.69 ? 24   DC  7 N3    1 
ATOM   3208  C  C4    . DC  D 4  15   ? 272.625 111.848 150.451 1.00 282.69 ? 24   DC  7 C4    1 
ATOM   3209  N  N4    . DC  D 4  15   ? 272.753 112.682 151.487 1.00 282.69 ? 24   DC  7 N4    1 
ATOM   3210  C  C5    . DC  D 4  15   ? 271.944 112.272 149.276 1.00 282.69 ? 24   DC  7 C5    1 
ATOM   3211  C  C6    . DC  D 4  15   ? 271.845 111.399 148.271 1.00 282.69 ? 24   DC  7 C6    1 
ATOM   3212  P  P     . DG  D 4  16   ? 269.663 106.294 145.888 1.00 273.35 ? 25   DG  7 P     1 
ATOM   3213  O  OP1   . DG  D 4  16   ? 269.423 105.065 145.143 1.00 273.35 ? 25   DG  7 OP1   1 
ATOM   3214  O  OP2   . DG  D 4  16   ? 268.503 107.200 146.093 1.00 273.35 ? 25   DG  7 OP2   1 
ATOM   3215  O  "O5'" . DG  D 4  16   ? 270.230 105.890 147.324 1.00 273.35 ? 25   DG  7 "O5'" 1 
ATOM   3216  C  "C5'" . DG  D 4  16   ? 269.393 106.085 148.490 1.00 273.35 ? 25   DG  7 "C5'" 1 
ATOM   3217  C  "C4'" . DG  D 4  16   ? 270.188 106.116 149.776 1.00 273.35 ? 25   DG  7 "C4'" 1 
ATOM   3218  O  "O4'" . DG  D 4  16   ? 270.839 107.383 149.997 1.00 273.35 ? 25   DG  7 "O4'" 1 
ATOM   3219  C  "C3'" . DG  D 4  16   ? 269.327 105.944 151.015 1.00 273.35 ? 25   DG  7 "C3'" 1 
ATOM   3220  O  "O3'" . DG  D 4  16   ? 268.990 104.564 151.143 1.00 273.35 ? 25   DG  7 "O3'" 1 
ATOM   3221  C  "C2'" . DG  D 4  16   ? 270.239 106.456 152.110 1.00 273.35 ? 25   DG  7 "C2'" 1 
ATOM   3222  C  "C1'" . DG  D 4  16   ? 271.066 107.531 151.403 1.00 273.35 ? 25   DG  7 "C1'" 1 
ATOM   3223  N  N9    . DG  D 4  16   ? 270.717 108.897 151.783 1.00 273.35 ? 25   DG  7 N9    1 
ATOM   3224  C  C8    . DG  D 4  16   ? 271.133 109.566 152.911 1.00 273.35 ? 25   DG  7 C8    1 
ATOM   3225  N  N7    . DG  D 4  16   ? 270.664 110.781 152.988 1.00 273.35 ? 25   DG  7 N7    1 
ATOM   3226  C  C5    . DG  D 4  16   ? 269.877 110.920 151.853 1.00 273.35 ? 25   DG  7 C5    1 
ATOM   3227  C  C6    . DG  D 4  16   ? 269.121 112.026 151.391 1.00 273.35 ? 25   DG  7 C6    1 
ATOM   3228  O  O6    . DG  D 4  16   ? 268.977 113.136 151.918 1.00 273.35 ? 25   DG  7 O6    1 
ATOM   3229  N  N1    . DG  D 4  16   ? 268.489 111.744 150.184 1.00 273.35 ? 25   DG  7 N1    1 
ATOM   3230  C  C2    . DG  D 4  16   ? 268.573 110.552 149.509 1.00 273.35 ? 25   DG  7 C2    1 
ATOM   3231  N  N2    . DG  D 4  16   ? 267.891 110.475 148.359 1.00 273.35 ? 25   DG  7 N2    1 
ATOM   3232  N  N3    . DG  D 4  16   ? 269.282 109.515 149.924 1.00 273.35 ? 25   DG  7 N3    1 
ATOM   3233  C  C4    . DG  D 4  16   ? 269.902 109.767 151.096 1.00 273.35 ? 25   DG  7 C4    1 
ATOM   3234  P  P     . DG  D 4  17   ? 267.741 104.076 152.003 1.00 238.51 ? 26   DG  7 P     1 
ATOM   3235  O  OP1   . DG  D 4  17   ? 268.067 104.268 153.434 1.00 238.51 ? 26   DG  7 OP1   1 
ATOM   3236  O  OP2   . DG  D 4  17   ? 267.365 102.730 151.519 1.00 238.51 ? 26   DG  7 OP2   1 
ATOM   3237  O  "O5'" . DG  D 4  17   ? 266.590 105.078 151.558 1.00 238.51 ? 26   DG  7 "O5'" 1 
ATOM   3238  C  "C5'" . DG  D 4  17   ? 265.887 104.911 150.320 1.00 238.51 ? 26   DG  7 "C5'" 1 
ATOM   3239  C  "C4'" . DG  D 4  17   ? 264.769 103.912 150.494 1.00 238.51 ? 26   DG  7 "C4'" 1 
ATOM   3240  O  "O4'" . DG  D 4  17   ? 263.682 104.509 151.237 1.00 238.51 ? 26   DG  7 "O4'" 1 
ATOM   3241  C  "C3'" . DG  D 4  17   ? 264.147 103.439 149.189 1.00 238.51 ? 26   DG  7 "C3'" 1 
ATOM   3242  O  "O3'" . DG  D 4  17   ? 263.681 102.105 149.395 1.00 238.51 ? 26   DG  7 "O3'" 1 
ATOM   3243  C  "C2'" . DG  D 4  17   ? 263.049 104.460 148.962 1.00 238.51 ? 26   DG  7 "C2'" 1 
ATOM   3244  C  "C1'" . DG  D 4  17   ? 262.574 104.749 150.381 1.00 238.51 ? 26   DG  7 "C1'" 1 
ATOM   3245  N  N9    . DG  D 4  17   ? 262.114 106.114 150.610 1.00 238.51 ? 26   DG  7 N9    1 
ATOM   3246  C  C8    . DG  D 4  17   ? 262.653 107.269 150.099 1.00 238.51 ? 26   DG  7 C8    1 
ATOM   3247  N  N7    . DG  D 4  17   ? 262.018 108.343 150.483 1.00 238.51 ? 26   DG  7 N7    1 
ATOM   3248  C  C5    . DG  D 4  17   ? 260.999 107.868 151.296 1.00 238.51 ? 26   DG  7 C5    1 
ATOM   3249  C  C6    . DG  D 4  17   ? 259.984 108.566 152.003 1.00 238.51 ? 26   DG  7 C6    1 
ATOM   3250  O  O6    . DG  D 4  17   ? 259.774 109.785 152.048 1.00 238.51 ? 26   DG  7 O6    1 
ATOM   3251  N  N1    . DG  D 4  17   ? 259.158 107.694 152.706 1.00 238.51 ? 26   DG  7 N1    1 
ATOM   3252  C  C2    . DG  D 4  17   ? 259.289 106.327 152.725 1.00 238.51 ? 26   DG  7 C2    1 
ATOM   3253  N  N2    . DG  D 4  17   ? 258.391 105.659 153.461 1.00 238.51 ? 26   DG  7 N2    1 
ATOM   3254  N  N3    . DG  D 4  17   ? 260.230 105.665 152.072 1.00 238.51 ? 26   DG  7 N3    1 
ATOM   3255  C  C4    . DG  D 4  17   ? 261.040 106.493 151.378 1.00 238.51 ? 26   DG  7 C4    1 
ATOM   3256  P  P     . DA  D 4  18   ? 262.627 101.454 148.400 1.00 228.00 ? 27   DA  7 P     1 
ATOM   3257  O  OP1   . DA  D 4  18   ? 262.699 99.980  148.565 1.00 228.00 ? 27   DA  7 OP1   1 
ATOM   3258  O  OP2   . DA  D 4  18   ? 262.825 102.051 147.056 1.00 228.00 ? 27   DA  7 OP2   1 
ATOM   3259  O  "O5'" . DA  D 4  18   ? 261.230 101.952 148.981 1.00 228.00 ? 27   DA  7 "O5'" 1 
ATOM   3260  C  "C5'" . DA  D 4  18   ? 260.712 101.411 150.208 1.00 228.00 ? 27   DA  7 "C5'" 1 
ATOM   3261  C  "C4'" . DA  D 4  18   ? 259.255 101.777 150.358 1.00 228.00 ? 27   DA  7 "C4'" 1 
ATOM   3262  O  "O4'" . DA  D 4  18   ? 259.122 103.212 150.503 1.00 228.00 ? 27   DA  7 "O4'" 1 
ATOM   3263  C  "C3'" . DA  D 4  18   ? 258.388 101.398 149.157 1.00 228.00 ? 27   DA  7 "C3'" 1 
ATOM   3264  O  "O3'" . DA  D 4  18   ? 257.126 100.892 149.597 1.00 228.00 ? 27   DA  7 "O3'" 1 
ATOM   3265  C  "C2'" . DA  D 4  18   ? 258.215 102.715 148.424 1.00 228.00 ? 27   DA  7 "C2'" 1 
ATOM   3266  C  "C1'" . DA  D 4  18   ? 258.139 103.669 149.593 1.00 228.00 ? 27   DA  7 "C1'" 1 
ATOM   3267  N  N9    . DA  D 4  18   ? 258.434 105.059 149.264 1.00 228.00 ? 27   DA  7 N9    1 
ATOM   3268  C  C8    . DA  D 4  18   ? 259.501 105.559 148.561 1.00 228.00 ? 27   DA  7 C8    1 
ATOM   3269  N  N7    . DA  D 4  18   ? 259.476 106.862 148.421 1.00 228.00 ? 27   DA  7 N7    1 
ATOM   3270  C  C5    . DA  D 4  18   ? 258.306 107.244 149.063 1.00 228.00 ? 27   DA  7 C5    1 
ATOM   3271  C  C6    . DA  D 4  18   ? 257.702 108.496 149.264 1.00 228.00 ? 27   DA  7 C6    1 
ATOM   3272  N  N6    . DA  D 4  18   ? 258.216 109.645 148.820 1.00 228.00 ? 27   DA  7 N6    1 
ATOM   3273  N  N1    . DA  D 4  18   ? 256.541 108.530 149.953 1.00 228.00 ? 27   DA  7 N1    1 
ATOM   3274  C  C2    . DA  D 4  18   ? 256.025 107.378 150.397 1.00 228.00 ? 27   DA  7 C2    1 
ATOM   3275  N  N3    . DA  D 4  18   ? 256.497 106.140 150.269 1.00 228.00 ? 27   DA  7 N3    1 
ATOM   3276  C  C4    . DA  D 4  18   ? 257.654 106.142 149.584 1.00 228.00 ? 27   DA  7 C4    1 
ATOM   3277  P  P     . DA  D 4  19   ? 256.750 99.371  149.340 1.00 213.31 ? 28   DA  7 P     1 
ATOM   3278  O  OP1   . DA  D 4  19   ? 257.654 98.537  150.166 1.00 213.31 ? 28   DA  7 OP1   1 
ATOM   3279  O  OP2   . DA  D 4  19   ? 256.687 99.152  147.874 1.00 213.31 ? 28   DA  7 OP2   1 
ATOM   3280  O  "O5'" . DA  D 4  19   ? 255.272 99.267  149.922 1.00 213.31 ? 28   DA  7 "O5'" 1 
ATOM   3281  C  "C5'" . DA  D 4  19   ? 254.119 99.558  149.104 1.00 213.31 ? 28   DA  7 "C5'" 1 
ATOM   3282  C  "C4'" . DA  D 4  19   ? 253.095 100.325 149.908 1.00 213.31 ? 28   DA  7 "C4'" 1 
ATOM   3283  O  "O4'" . DA  D 4  19   ? 253.681 101.587 150.310 1.00 213.31 ? 28   DA  7 "O4'" 1 
ATOM   3284  C  "C3'" . DA  D 4  19   ? 251.800 100.659 149.153 1.00 213.31 ? 28   DA  7 "C3'" 1 
ATOM   3285  O  "O3'" . DA  D 4  19   ? 250.722 99.817  149.585 1.00 213.31 ? 28   DA  7 "O3'" 1 
ATOM   3286  C  "C2'" . DA  D 4  19   ? 251.549 102.125 149.471 1.00 213.31 ? 28   DA  7 "C2'" 1 
ATOM   3287  C  "C1'" . DA  D 4  19   ? 252.950 102.627 149.702 1.00 213.31 ? 28   DA  7 "C1'" 1 
ATOM   3288  N  N9    . DA  D 4  19   ? 253.771 103.278 148.686 1.00 213.31 ? 28   DA  7 N9    1 
ATOM   3289  C  C8    . DA  D 4  19   ? 254.739 102.693 147.908 1.00 213.31 ? 28   DA  7 C8    1 
ATOM   3290  N  N7    . DA  D 4  19   ? 255.315 103.519 147.071 1.00 213.31 ? 28   DA  7 N7    1 
ATOM   3291  C  C5    . DA  D 4  19   ? 254.678 104.729 147.307 1.00 213.31 ? 28   DA  7 C5    1 
ATOM   3292  C  C6    . DA  D 4  19   ? 254.833 106.003 146.740 1.00 213.31 ? 28   DA  7 C6    1 
ATOM   3293  N  N6    . DA  D 4  19   ? 255.713 106.278 145.775 1.00 213.31 ? 28   DA  7 N6    1 
ATOM   3294  N  N1    . DA  D 4  19   ? 254.040 106.995 147.199 1.00 213.31 ? 28   DA  7 N1    1 
ATOM   3295  C  C2    . DA  D 4  19   ? 253.157 106.716 148.166 1.00 213.31 ? 28   DA  7 C2    1 
ATOM   3296  N  N3    . DA  D 4  19   ? 252.914 105.557 148.774 1.00 213.31 ? 28   DA  7 N3    1 
ATOM   3297  C  C4    . DA  D 4  19   ? 253.719 104.593 148.294 1.00 213.31 ? 28   DA  7 C4    1 
ATOM   3298  P  P     . DG  D 4  20   ? 249.509 99.458  148.592 1.00 208.94 ? 29   DG  7 P     1 
ATOM   3299  O  OP1   . DG  D 4  20   ? 248.539 98.620  149.337 1.00 208.94 ? 29   DG  7 OP1   1 
ATOM   3300  O  OP2   . DG  D 4  20   ? 250.086 98.924  147.335 1.00 208.94 ? 29   DG  7 OP2   1 
ATOM   3301  O  "O5'" . DG  D 4  20   ? 248.846 100.880 148.289 1.00 208.94 ? 29   DG  7 "O5'" 1 
ATOM   3302  C  "C5'" . DG  D 4  20   ? 248.042 101.571 149.272 1.00 208.94 ? 29   DG  7 "C5'" 1 
ATOM   3303  C  "C4'" . DG  D 4  20   ? 247.656 102.956 148.798 1.00 208.94 ? 29   DG  7 "C4'" 1 
ATOM   3304  O  "O4'" . DG  D 4  20   ? 248.825 103.784 148.604 1.00 208.94 ? 29   DG  7 "O4'" 1 
ATOM   3305  C  "C3'" . DG  D 4  20   ? 246.891 103.010 147.480 1.00 208.94 ? 29   DG  7 "C3'" 1 
ATOM   3306  O  "O3'" . DG  D 4  20   ? 245.487 102.944 147.756 1.00 208.94 ? 29   DG  7 "O3'" 1 
ATOM   3307  C  "C2'" . DG  D 4  20   ? 247.280 104.359 146.899 1.00 208.94 ? 29   DG  7 "C2'" 1 
ATOM   3308  C  "C1'" . DG  D 4  20   ? 248.655 104.645 147.482 1.00 208.94 ? 29   DG  7 "C1'" 1 
ATOM   3309  N  N9    . DG  D 4  20   ? 249.758 104.403 146.561 1.00 208.94 ? 29   DG  7 N9    1 
ATOM   3310  C  C8    . DG  D 4  20   ? 250.199 103.185 146.105 1.00 208.94 ? 29   DG  7 C8    1 
ATOM   3311  N  N7    . DG  D 4  20   ? 251.221 103.279 145.299 1.00 208.94 ? 29   DG  7 N7    1 
ATOM   3312  C  C5    . DG  D 4  20   ? 251.464 104.642 145.209 1.00 208.94 ? 29   DG  7 C5    1 
ATOM   3313  C  C6    . DG  D 4  20   ? 252.446 105.354 144.474 1.00 208.94 ? 29   DG  7 C6    1 
ATOM   3314  O  O6    . DG  D 4  20   ? 253.323 104.906 143.725 1.00 208.94 ? 29   DG  7 O6    1 
ATOM   3315  N  N1    . DG  D 4  20   ? 252.333 106.728 144.664 1.00 208.94 ? 29   DG  7 N1    1 
ATOM   3316  C  C2    . DG  D 4  20   ? 251.392 107.340 145.456 1.00 208.94 ? 29   DG  7 C2    1 
ATOM   3317  N  N2    . DG  D 4  20   ? 251.451 108.679 145.515 1.00 208.94 ? 29   DG  7 N2    1 
ATOM   3318  N  N3    . DG  D 4  20   ? 250.476 106.687 146.155 1.00 208.94 ? 29   DG  7 N3    1 
ATOM   3319  C  C4    . DG  D 4  20   ? 250.568 105.351 145.983 1.00 208.94 ? 29   DG  7 C4    1 
ATOM   3320  P  P     . DA  D 4  21   ? 244.391 102.903 146.567 1.00 210.65 ? 30   DA  7 P     1 
ATOM   3321  O  OP1   . DA  D 4  21   ? 243.126 102.373 147.127 1.00 210.65 ? 30   DA  7 OP1   1 
ATOM   3322  O  OP2   . DA  D 4  21   ? 245.006 102.231 145.393 1.00 210.65 ? 30   DA  7 OP2   1 
ATOM   3323  O  "O5'" . DA  D 4  21   ? 244.151 104.445 146.234 1.00 210.65 ? 30   DA  7 "O5'" 1 
ATOM   3324  C  "C5'" . DA  D 4  21   ? 243.240 104.869 145.194 1.00 210.65 ? 30   DA  7 "C5'" 1 
ATOM   3325  C  "C4'" . DA  D 4  21   ? 243.335 106.364 144.988 1.00 210.65 ? 30   DA  7 "C4'" 1 
ATOM   3326  O  "O4'" . DA  D 4  21   ? 244.723 106.751 145.019 1.00 210.65 ? 30   DA  7 "O4'" 1 
ATOM   3327  C  "C3'" . DA  D 4  21   ? 242.813 106.867 143.645 1.00 210.65 ? 30   DA  7 "C3'" 1 
ATOM   3328  O  "O3'" . DA  D 4  21   ? 242.354 108.227 143.695 1.00 210.65 ? 30   DA  7 "O3'" 1 
ATOM   3329  C  "C2'" . DA  D 4  21   ? 244.029 106.770 142.744 1.00 210.65 ? 30   DA  7 "C2'" 1 
ATOM   3330  C  "C1'" . DA  D 4  21   ? 245.214 106.908 143.694 1.00 210.65 ? 30   DA  7 "C1'" 1 
ATOM   3331  N  N9    . DA  D 4  21   ? 246.243 105.896 143.477 1.00 210.65 ? 30   DA  7 N9    1 
ATOM   3332  C  C8    . DA  D 4  21   ? 246.123 104.533 143.586 1.00 210.65 ? 30   DA  7 C8    1 
ATOM   3333  N  N7    . DA  D 4  21   ? 247.227 103.882 143.311 1.00 210.65 ? 30   DA  7 N7    1 
ATOM   3334  C  C5    . DA  D 4  21   ? 248.132 104.884 142.987 1.00 210.65 ? 30   DA  7 C5    1 
ATOM   3335  C  C6    . DA  D 4  21   ? 249.481 104.850 142.594 1.00 210.65 ? 30   DA  7 C6    1 
ATOM   3336  N  N6    . DA  D 4  21   ? 250.187 103.724 142.464 1.00 210.65 ? 30   DA  7 N6    1 
ATOM   3337  N  N1    . DA  D 4  21   ? 250.092 106.028 142.345 1.00 210.65 ? 30   DA  7 N1    1 
ATOM   3338  C  C2    . DA  D 4  21   ? 249.386 107.158 142.481 1.00 210.65 ? 30   DA  7 C2    1 
ATOM   3339  N  N3    . DA  D 4  21   ? 248.114 107.317 142.839 1.00 210.65 ? 30   DA  7 N3    1 
ATOM   3340  C  C4    . DA  D 4  21   ? 247.537 106.128 143.081 1.00 210.65 ? 30   DA  7 C4    1 
ATOM   3341  P  P     . DG  D 4  22   ? 241.428 108.851 142.507 1.00 220.94 ? 31   DG  7 P     1 
ATOM   3342  O  OP1   . DG  D 4  22   ? 240.198 109.404 143.120 1.00 220.94 ? 31   DG  7 OP1   1 
ATOM   3343  O  OP2   . DG  D 4  22   ? 241.318 107.852 141.417 1.00 220.94 ? 31   DG  7 OP2   1 
ATOM   3344  O  "O5'" . DG  D 4  22   ? 242.274 110.082 141.950 1.00 220.94 ? 31   DG  7 "O5'" 1 
ATOM   3345  C  "C5'" . DG  D 4  22   ? 241.607 111.126 141.203 1.00 220.94 ? 31   DG  7 "C5'" 1 
ATOM   3346  C  "C4'" . DG  D 4  22   ? 242.562 111.916 140.334 1.00 220.94 ? 31   DG  7 "C4'" 1 
ATOM   3347  O  "O4'" . DG  D 4  22   ? 243.920 111.450 140.493 1.00 220.94 ? 31   DG  7 "O4'" 1 
ATOM   3348  C  "C3'" . DG  D 4  22   ? 242.263 111.858 138.831 1.00 220.94 ? 31   DG  7 "C3'" 1 
ATOM   3349  O  "O3'" . DG  D 4  22   ? 241.864 113.151 138.341 1.00 220.94 ? 31   DG  7 "O3'" 1 
ATOM   3350  C  "C2'" . DG  D 4  22   ? 243.553 111.339 138.211 1.00 220.94 ? 31   DG  7 "C2'" 1 
ATOM   3351  C  "C1'" . DG  D 4  22   ? 244.596 111.624 139.268 1.00 220.94 ? 31   DG  7 "C1'" 1 
ATOM   3352  N  N9    . DG  D 4  22   ? 245.724 110.700 139.244 1.00 220.94 ? 31   DG  7 N9    1 
ATOM   3353  C  C8    . DG  D 4  22   ? 245.719 109.386 139.645 1.00 220.94 ? 31   DG  7 C8    1 
ATOM   3354  N  N7    . DG  D 4  22   ? 246.877 108.802 139.501 1.00 220.94 ? 31   DG  7 N7    1 
ATOM   3355  C  C5    . DG  D 4  22   ? 247.695 109.787 138.966 1.00 220.94 ? 31   DG  7 C5    1 
ATOM   3356  C  C6    . DG  D 4  22   ? 249.063 109.742 138.593 1.00 220.94 ? 31   DG  7 C6    1 
ATOM   3357  O  O6    . DG  D 4  22   ? 249.850 108.792 138.663 1.00 220.94 ? 31   DG  7 O6    1 
ATOM   3358  N  N1    . DG  D 4  22   ? 249.498 110.965 138.094 1.00 220.94 ? 31   DG  7 N1    1 
ATOM   3359  C  C2    . DG  D 4  22   ? 248.719 112.088 137.973 1.00 220.94 ? 31   DG  7 C2    1 
ATOM   3360  N  N2    . DG  D 4  22   ? 249.323 113.174 137.470 1.00 220.94 ? 31   DG  7 N2    1 
ATOM   3361  N  N3    . DG  D 4  22   ? 247.442 112.145 138.319 1.00 220.94 ? 31   DG  7 N3    1 
ATOM   3362  C  C4    . DG  D 4  22   ? 246.998 110.965 138.801 1.00 220.94 ? 31   DG  7 C4    1 
ATOM   3363  P  P     . DA  D 4  23   ? 242.573 113.989 137.144 1.00 240.87 ? 32   DA  7 P     1 
ATOM   3364  O  OP1   . DA  D 4  23   ? 243.855 114.516 137.680 1.00 240.87 ? 32   DA  7 OP1   1 
ATOM   3365  O  OP2   . DA  D 4  23   ? 241.565 114.948 136.625 1.00 240.87 ? 32   DA  7 OP2   1 
ATOM   3366  O  "O5'" . DA  D 4  23   ? 242.748 112.919 135.975 1.00 240.87 ? 32   DA  7 "O5'" 1 
ATOM   3367  C  "C5'" . DA  D 4  23   ? 243.539 113.179 134.800 1.00 240.87 ? 32   DA  7 "C5'" 1 
ATOM   3368  C  "C4'" . DA  D 4  23   ? 244.849 113.845 135.154 1.00 240.87 ? 32   DA  7 "C4'" 1 
ATOM   3369  O  "O4'" . DA  D 4  23   ? 245.719 112.879 135.796 1.00 240.87 ? 32   DA  7 "O4'" 1 
ATOM   3370  C  "C3'" . DA  D 4  23   ? 245.630 114.360 133.949 1.00 240.87 ? 32   DA  7 "C3'" 1 
ATOM   3371  O  "O3'" . DA  D 4  23   ? 246.377 115.530 134.297 1.00 240.87 ? 32   DA  7 "O3'" 1 
ATOM   3372  C  "C2'" . DA  D 4  23   ? 246.523 113.186 133.622 1.00 240.87 ? 32   DA  7 "C2'" 1 
ATOM   3373  C  "C1'" . DA  D 4  23   ? 246.883 112.696 135.001 1.00 240.87 ? 32   DA  7 "C1'" 1 
ATOM   3374  N  N9    . DA  D 4  23   ? 247.235 111.281 135.009 1.00 240.87 ? 32   DA  7 N9    1 
ATOM   3375  C  C8    . DA  D 4  23   ? 246.494 110.201 135.420 1.00 240.87 ? 32   DA  7 C8    1 
ATOM   3376  N  N7    . DA  D 4  23   ? 247.103 109.052 135.256 1.00 240.87 ? 32   DA  7 N7    1 
ATOM   3377  C  C5    . DA  D 4  23   ? 248.318 109.397 134.680 1.00 240.87 ? 32   DA  7 C5    1 
ATOM   3378  C  C6    . DA  D 4  23   ? 249.421 108.631 134.262 1.00 240.87 ? 32   DA  7 C6    1 
ATOM   3379  N  N6    . DA  D 4  23   ? 249.481 107.302 134.361 1.00 240.87 ? 32   DA  7 N6    1 
ATOM   3380  N  N1    . DA  D 4  23   ? 250.474 109.287 133.726 1.00 240.87 ? 32   DA  7 N1    1 
ATOM   3381  C  C2    . DA  D 4  23   ? 250.421 110.621 133.639 1.00 240.87 ? 32   DA  7 C2    1 
ATOM   3382  N  N3    . DA  D 4  23   ? 249.442 111.449 133.993 1.00 240.87 ? 32   DA  7 N3    1 
ATOM   3383  C  C4    . DA  D 4  23   ? 248.407 110.766 134.511 1.00 240.87 ? 32   DA  7 C4    1 
ATOM   3384  P  P     . DT  D 4  24   ? 247.659 115.983 133.438 1.00 275.32 ? 33   DT  7 P     1 
ATOM   3385  O  OP1   . DT  D 4  24   ? 248.852 115.301 133.995 1.00 275.32 ? 33   DT  7 OP1   1 
ATOM   3386  O  OP2   . DT  D 4  24   ? 247.646 117.459 133.366 1.00 275.32 ? 33   DT  7 OP2   1 
ATOM   3387  O  "O5'" . DT  D 4  24   ? 247.356 115.437 131.969 1.00 275.32 ? 33   DT  7 "O5'" 1 
ATOM   3388  C  "C5'" . DT  D 4  24   ? 248.416 115.208 131.015 1.00 275.32 ? 33   DT  7 "C5'" 1 
ATOM   3389  C  "C4'" . DT  D 4  24   ? 249.020 113.838 131.218 1.00 275.32 ? 33   DT  7 "C4'" 1 
ATOM   3390  O  "O4'" . DT  D 4  24   ? 247.995 112.819 131.173 1.00 275.32 ? 33   DT  7 "O4'" 1 
ATOM   3391  C  "C3'" . DT  D 4  24   ? 250.072 113.403 130.191 1.00 275.32 ? 33   DT  7 "C3'" 1 
ATOM   3392  O  "O3'" . DT  D 4  24   ? 251.191 112.891 130.931 1.00 275.32 ? 33   DT  7 "O3'" 1 
ATOM   3393  C  "C2'" . DT  D 4  24   ? 249.369 112.298 129.418 1.00 275.32 ? 33   DT  7 "C2'" 1 
ATOM   3394  C  "C1'" . DT  D 4  24   ? 248.570 111.700 130.545 1.00 275.32 ? 33   DT  7 "C1'" 1 
ATOM   3395  N  N1    . DT  D 4  24   ? 247.498 110.750 130.221 1.00 275.32 ? 33   DT  7 N1    1 
ATOM   3396  C  C2    . DT  D 4  24   ? 247.694 109.424 130.535 1.00 275.32 ? 33   DT  7 C2    1 
ATOM   3397  O  O2    . DT  D 4  24   ? 248.722 109.003 131.039 1.00 275.32 ? 33   DT  7 O2    1 
ATOM   3398  N  N3    . DT  D 4  24   ? 246.640 108.601 130.229 1.00 275.32 ? 33   DT  7 N3    1 
ATOM   3399  C  C4    . DT  D 4  24   ? 245.431 108.969 129.671 1.00 275.32 ? 33   DT  7 C4    1 
ATOM   3400  O  O4    . DT  D 4  24   ? 244.579 108.115 129.443 1.00 275.32 ? 33   DT  7 O4    1 
ATOM   3401  C  C5    . DT  D 4  24   ? 245.290 110.377 129.378 1.00 275.32 ? 33   DT  7 C5    1 
ATOM   3402  C  C7    . DT  D 4  24   ? 244.018 110.867 128.764 1.00 275.32 ? 33   DT  7 C7    1 
ATOM   3403  C  C6    . DT  D 4  24   ? 246.314 111.187 129.670 1.00 275.32 ? 33   DT  7 C6    1 
ATOM   3404  P  P     . DT  D 4  25   ? 252.425 112.173 130.192 1.00 314.10 ? 34   DT  7 P     1 
ATOM   3405  O  OP1   . DT  D 4  25   ? 253.562 112.120 131.143 1.00 314.10 ? 34   DT  7 OP1   1 
ATOM   3406  O  OP2   . DT  D 4  25   ? 252.608 112.802 128.863 1.00 314.10 ? 34   DT  7 OP2   1 
ATOM   3407  O  "O5'" . DT  D 4  25   ? 251.914 110.686 129.953 1.00 314.10 ? 34   DT  7 "O5'" 1 
ATOM   3408  C  "C5'" . DT  D 4  25   ? 251.987 110.106 128.642 1.00 314.10 ? 34   DT  7 "C5'" 1 
ATOM   3409  C  "C4'" . DT  D 4  25   ? 251.838 108.608 128.733 1.00 314.10 ? 34   DT  7 "C4'" 1 
ATOM   3410  O  "O4'" . DT  D 4  25   ? 250.434 108.284 128.810 1.00 314.10 ? 34   DT  7 "O4'" 1 
ATOM   3411  C  "C3'" . DT  D 4  25   ? 252.399 107.834 127.535 1.00 314.10 ? 34   DT  7 "C3'" 1 
ATOM   3412  O  "O3'" . DT  D 4  25   ? 253.055 106.628 127.944 1.00 314.10 ? 34   DT  7 "O3'" 1 
ATOM   3413  C  "C2'" . DT  D 4  25   ? 251.192 107.551 126.654 1.00 314.10 ? 34   DT  7 "C2'" 1 
ATOM   3414  C  "C1'" . DT  D 4  25   ? 250.002 107.846 127.543 1.00 314.10 ? 34   DT  7 "C1'" 1 
ATOM   3415  N  N1    . DT  D 4  25   ? 248.784 108.566 127.130 1.00 314.10 ? 34   DT  7 N1    1 
ATOM   3416  C  C2    . DT  D 4  25   ? 247.587 107.889 127.163 1.00 314.10 ? 34   DT  7 C2    1 
ATOM   3417  O  O2    . DT  D 4  25   ? 247.484 106.737 127.552 1.00 314.10 ? 34   DT  7 O2    1 
ATOM   3418  N  N3    . DT  D 4  25   ? 246.504 108.619 126.738 1.00 314.10 ? 34   DT  7 N3    1 
ATOM   3419  C  C4    . DT  D 4  25   ? 246.504 109.926 126.291 1.00 314.10 ? 34   DT  7 C4    1 
ATOM   3420  O  O4    . DT  D 4  25   ? 245.452 110.453 125.944 1.00 314.10 ? 34   DT  7 O4    1 
ATOM   3421  C  C5    . DT  D 4  25   ? 247.795 110.573 126.278 1.00 314.10 ? 34   DT  7 C5    1 
ATOM   3422  C  C7    . DT  D 4  25   ? 247.890 111.991 125.813 1.00 314.10 ? 34   DT  7 C7    1 
ATOM   3423  C  C6    . DT  D 4  25   ? 248.858 109.869 126.688 1.00 314.10 ? 34   DT  7 C6    1 
ATOM   3424  P  P     . DC  D 4  26   ? 254.663 106.519 127.921 1.00 345.24 ? 35   DC  7 P     1 
ATOM   3425  O  OP1   . DC  D 4  26   ? 255.053 105.291 128.657 1.00 345.24 ? 35   DC  7 OP1   1 
ATOM   3426  O  OP2   . DC  D 4  26   ? 255.228 107.828 128.334 1.00 345.24 ? 35   DC  7 OP2   1 
ATOM   3427  O  "O5'" . DC  D 4  26   ? 255.019 106.290 126.382 1.00 345.24 ? 35   DC  7 "O5'" 1 
ATOM   3428  C  "C5'" . DC  D 4  26   ? 254.139 105.632 125.435 1.00 345.24 ? 35   DC  7 "C5'" 1 
ATOM   3429  C  "C4'" . DC  D 4  26   ? 253.688 104.277 125.927 1.00 345.24 ? 35   DC  7 "C4'" 1 
ATOM   3430  O  "O4'" . DC  D 4  26   ? 252.258 104.318 126.138 1.00 345.24 ? 35   DC  7 "O4'" 1 
ATOM   3431  C  "C3'" . DC  D 4  26   ? 253.891 103.156 124.916 1.00 345.24 ? 35   DC  7 "C3'" 1 
ATOM   3432  O  "O3'" . DC  D 4  26   ? 253.899 101.890 125.586 1.00 345.24 ? 35   DC  7 "O3'" 1 
ATOM   3433  C  "C2'" . DC  D 4  26   ? 252.656 103.295 124.051 1.00 345.24 ? 35   DC  7 "C2'" 1 
ATOM   3434  C  "C1'" . DC  D 4  26   ? 251.596 103.610 125.093 1.00 345.24 ? 35   DC  7 "C1'" 1 
ATOM   3435  N  N1    . DC  D 4  26   ? 250.509 104.458 124.593 1.00 345.24 ? 35   DC  7 N1    1 
ATOM   3436  C  C2    . DC  D 4  26   ? 249.587 104.973 125.505 1.00 345.24 ? 35   DC  7 C2    1 
ATOM   3437  O  O2    . DC  D 4  26   ? 249.716 104.699 126.708 1.00 345.24 ? 35   DC  7 O2    1 
ATOM   3438  N  N3    . DC  D 4  26   ? 248.585 105.762 125.056 1.00 345.24 ? 35   DC  7 N3    1 
ATOM   3439  C  C4    . DC  D 4  26   ? 248.476 106.026 123.752 1.00 345.24 ? 35   DC  7 C4    1 
ATOM   3440  N  N4    . DC  D 4  26   ? 247.464 106.798 123.354 1.00 345.24 ? 35   DC  7 N4    1 
ATOM   3441  C  C5    . DC  D 4  26   ? 249.402 105.513 122.801 1.00 345.24 ? 35   DC  7 C5    1 
ATOM   3442  C  C6    . DC  D 4  26   ? 250.393 104.739 123.260 1.00 345.24 ? 35   DC  7 C6    1 
ATOM   3443  P  P     . DA  D 4  27   ? 254.387 100.558 124.834 1.00 314.14 ? 36   DA  7 P     1 
ATOM   3444  O  OP1   . DA  D 4  27   ? 254.963 99.645  125.849 1.00 314.14 ? 36   DA  7 OP1   1 
ATOM   3445  O  OP2   . DA  D 4  27   ? 255.205 100.951 123.660 1.00 314.14 ? 36   DA  7 OP2   1 
ATOM   3446  O  "O5'" . DA  D 4  27   ? 253.028 99.922  124.299 1.00 314.14 ? 36   DA  7 "O5'" 1 
ATOM   3447  C  "C5'" . DA  D 4  27   ? 252.895 99.567  122.909 1.00 314.14 ? 36   DA  7 "C5'" 1 
ATOM   3448  C  "C4'" . DA  D 4  27   ? 251.637 98.769  122.664 1.00 314.14 ? 36   DA  7 "C4'" 1 
ATOM   3449  O  "O4'" . DA  D 4  27   ? 250.466 99.603  122.865 1.00 314.14 ? 36   DA  7 "O4'" 1 
ATOM   3450  C  "C3'" . DA  D 4  27   ? 251.532 98.247  121.230 1.00 314.14 ? 36   DA  7 "C3'" 1 
ATOM   3451  O  "O3'" . DA  D 4  27   ? 250.974 96.928  121.188 1.00 314.14 ? 36   DA  7 "O3'" 1 
ATOM   3452  C  "C2'" . DA  D 4  27   ? 250.610 99.253  120.578 1.00 314.14 ? 36   DA  7 "C2'" 1 
ATOM   3453  C  "C1'" . DA  D 4  27   ? 249.646 99.500  121.713 1.00 314.14 ? 36   DA  7 "C1'" 1 
ATOM   3454  N  N9    . DA  D 4  27   ? 248.880 100.734 121.570 1.00 314.14 ? 36   DA  7 N9    1 
ATOM   3455  C  C8    . DA  D 4  27   ? 249.346 101.981 121.234 1.00 314.14 ? 36   DA  7 C8    1 
ATOM   3456  N  N7    . DA  D 4  27   ? 248.403 102.886 121.134 1.00 314.14 ? 36   DA  7 N7    1 
ATOM   3457  C  C5    . DA  D 4  27   ? 247.237 102.183 121.398 1.00 314.14 ? 36   DA  7 C5    1 
ATOM   3458  C  C6    . DA  D 4  27   ? 245.889 102.575 121.453 1.00 314.14 ? 36   DA  7 C6    1 
ATOM   3459  N  N6    . DA  D 4  27   ? 245.472 103.822 121.229 1.00 314.14 ? 36   DA  7 N6    1 
ATOM   3460  N  N1    . DA  D 4  27   ? 244.972 101.629 121.750 1.00 314.14 ? 36   DA  7 N1    1 
ATOM   3461  C  C2    . DA  D 4  27   ? 245.391 100.377 121.971 1.00 314.14 ? 36   DA  7 C2    1 
ATOM   3462  N  N3    . DA  D 4  27   ? 246.628 99.887  121.948 1.00 314.14 ? 36   DA  7 N3    1 
ATOM   3463  C  C4    . DA  D 4  27   ? 247.514 100.853 121.649 1.00 314.14 ? 36   DA  7 C4    1 
ATOM   3464  P  P     . DG  D 4  28   ? 250.378 96.331  119.819 1.00 313.79 ? 37   DG  7 P     1 
ATOM   3465  O  OP1   . DG  D 4  28   ? 250.317 94.856  119.957 1.00 313.79 ? 37   DG  7 OP1   1 
ATOM   3466  O  OP2   . DG  D 4  28   ? 251.117 96.930  118.681 1.00 313.79 ? 37   DG  7 OP2   1 
ATOM   3467  O  "O5'" . DG  D 4  28   ? 248.877 96.854  119.816 1.00 313.79 ? 37   DG  7 "O5'" 1 
ATOM   3468  C  "C5'" . DG  D 4  28   ? 248.335 97.577  118.700 1.00 313.79 ? 37   DG  7 "C5'" 1 
ATOM   3469  C  "C4'" . DG  D 4  28   ? 246.828 97.510  118.757 1.00 313.79 ? 37   DG  7 "C4'" 1 
ATOM   3470  O  "O4'" . DG  D 4  28   ? 246.270 98.835  118.862 1.00 313.79 ? 37   DG  7 "O4'" 1 
ATOM   3471  C  "C3'" . DG  D 4  28   ? 246.171 96.857  117.527 1.00 313.79 ? 37   DG  7 "C3'" 1 
ATOM   3472  O  "O3'" . DG  D 4  28   ? 245.891 95.444  117.623 1.00 313.79 ? 37   DG  7 "O3'" 1 
ATOM   3473  C  "C2'" . DG  D 4  28   ? 244.986 97.755  117.180 1.00 313.79 ? 37   DG  7 "C2'" 1 
ATOM   3474  C  "C1'" . DG  D 4  28   ? 244.982 98.765  118.307 1.00 313.79 ? 37   DG  7 "C1'" 1 
ATOM   3475  N  N9    . DG  D 4  28   ? 244.346 100.075 118.338 1.00 313.79 ? 37   DG  7 N9    1 
ATOM   3476  C  C8    . DG  D 4  28   ? 244.665 101.166 117.567 1.00 313.79 ? 37   DG  7 C8    1 
ATOM   3477  N  N7    . DG  D 4  28   ? 243.942 102.217 117.843 1.00 313.79 ? 37   DG  7 N7    1 
ATOM   3478  C  C5    . DG  D 4  28   ? 243.102 101.797 118.865 1.00 313.79 ? 37   DG  7 C5    1 
ATOM   3479  C  C6    . DG  D 4  28   ? 242.098 102.502 119.577 1.00 313.79 ? 37   DG  7 C6    1 
ATOM   3480  O  O6    . DG  D 4  28   ? 241.731 103.675 119.434 1.00 313.79 ? 37   DG  7 O6    1 
ATOM   3481  N  N1    . DG  D 4  28   ? 241.489 101.697 120.534 1.00 313.79 ? 37   DG  7 N1    1 
ATOM   3482  C  C2    . DG  D 4  28   ? 241.801 100.382 120.772 1.00 313.79 ? 37   DG  7 C2    1 
ATOM   3483  N  N2    . DG  D 4  28   ? 241.100 99.776  121.740 1.00 313.79 ? 37   DG  7 N2    1 
ATOM   3484  N  N3    . DG  D 4  28   ? 242.741 99.716  120.122 1.00 313.79 ? 37   DG  7 N3    1 
ATOM   3485  C  C4    . DG  D 4  28   ? 243.343 100.478 119.185 1.00 313.79 ? 37   DG  7 C4    1 
ATOM   3486  P  P     . DA  D 4  29   ? 245.200 94.773  118.927 1.00 309.74 ? 38   DA  7 P     1 
ATOM   3487  O  OP1   . DA  D 4  29   ? 246.264 94.483  119.918 1.00 309.74 ? 38   DA  7 OP1   1 
ATOM   3488  O  OP2   . DA  D 4  29   ? 244.341 93.654  118.471 1.00 309.74 ? 38   DA  7 OP2   1 
ATOM   3489  O  "O5'" . DA  D 4  29   ? 244.259 95.929  119.490 1.00 309.74 ? 38   DA  7 "O5'" 1 
ATOM   3490  C  "C5'" . DA  D 4  29   ? 243.108 95.645  120.292 1.00 309.74 ? 38   DA  7 "C5'" 1 
ATOM   3491  C  "C4'" . DA  D 4  29   ? 241.850 95.771  119.468 1.00 309.74 ? 38   DA  7 "C4'" 1 
ATOM   3492  O  "O4'" . DA  D 4  29   ? 241.591 97.151  119.161 1.00 309.74 ? 38   DA  7 "O4'" 1 
ATOM   3493  C  "C3'" . DA  D 4  29   ? 241.879 95.077  118.110 1.00 309.74 ? 38   DA  7 "C3'" 1 
ATOM   3494  O  "O3'" . DA  D 4  29   ? 241.450 93.716  118.227 1.00 309.74 ? 38   DA  7 "O3'" 1 
ATOM   3495  C  "C2'" . DA  D 4  29   ? 240.948 95.924  117.254 1.00 309.74 ? 38   DA  7 "C2'" 1 
ATOM   3496  C  "C1'" . DA  D 4  29   ? 240.663 97.169  118.094 1.00 309.74 ? 38   DA  7 "C1'" 1 
ATOM   3497  N  N9    . DA  D 4  29   ? 240.810 98.440  117.387 1.00 309.74 ? 38   DA  7 N9    1 
ATOM   3498  C  C8    . DA  D 4  29   ? 241.571 98.713  116.278 1.00 309.74 ? 38   DA  7 C8    1 
ATOM   3499  N  N7    . DA  D 4  29   ? 241.483 99.955  115.870 1.00 309.74 ? 38   DA  7 N7    1 
ATOM   3500  C  C5    . DA  D 4  29   ? 240.601 100.539 116.767 1.00 309.74 ? 38   DA  7 C5    1 
ATOM   3501  C  C6    . DA  D 4  29   ? 240.091 101.843 116.879 1.00 309.74 ? 38   DA  7 C6    1 
ATOM   3502  N  N6    . DA  D 4  29   ? 240.414 102.837 116.049 1.00 309.74 ? 38   DA  7 N6    1 
ATOM   3503  N  N1    . DA  D 4  29   ? 239.230 102.096 117.890 1.00 309.74 ? 38   DA  7 N1    1 
ATOM   3504  C  C2    . DA  D 4  29   ? 238.904 101.098 118.720 1.00 309.74 ? 38   DA  7 C2    1 
ATOM   3505  N  N3    . DA  D 4  29   ? 239.318 99.832  118.718 1.00 309.74 ? 38   DA  7 N3    1 
ATOM   3506  C  C4    . DA  D 4  29   ? 240.174 99.616  117.704 1.00 309.74 ? 38   DA  7 C4    1 
ATOM   3507  P  P     . A   E 5  1    ? 251.823 159.175 185.413 1.00 317.84 ? 38   A   X P     1 
ATOM   3508  O  OP1   . A   E 5  1    ? 251.173 159.983 184.350 1.00 317.84 ? 38   A   X OP1   1 
ATOM   3509  O  OP2   . A   E 5  1    ? 252.840 159.796 186.298 1.00 317.84 ? 38   A   X OP2   1 
ATOM   3510  O  "O5'" . A   E 5  1    ? 250.674 158.535 186.309 1.00 317.84 ? 38   A   X "O5'" 1 
ATOM   3511  C  "C5'" . A   E 5  1    ? 249.642 157.738 185.708 1.00 317.84 ? 38   A   X "C5'" 1 
ATOM   3512  C  "C4'" . A   E 5  1    ? 250.088 156.301 185.575 1.00 317.84 ? 38   A   X "C4'" 1 
ATOM   3513  O  "O4'" . A   E 5  1    ? 251.478 156.242 185.148 1.00 317.84 ? 38   A   X "O4'" 1 
ATOM   3514  C  "C3'" . A   E 5  1    ? 250.005 155.469 186.856 1.00 317.84 ? 38   A   X "C3'" 1 
ATOM   3515  O  "O3'" . A   E 5  1    ? 249.497 154.168 186.590 1.00 317.84 ? 38   A   X "O3'" 1 
ATOM   3516  C  "C2'" . A   E 5  1    ? 251.462 155.353 187.286 1.00 317.84 ? 38   A   X "C2'" 1 
ATOM   3517  O  "O2'" . A   E 5  1    ? 251.775 154.225 188.074 1.00 317.84 ? 38   A   X "O2'" 1 
ATOM   3518  C  "C1'" . A   E 5  1    ? 252.158 155.291 185.935 1.00 317.84 ? 38   A   X "C1'" 1 
ATOM   3519  N  N9    . A   E 5  1    ? 253.573 155.648 186.000 1.00 317.84 ? 38   A   X N9    1 
ATOM   3520  C  C8    . A   E 5  1    ? 254.289 156.479 185.174 1.00 317.84 ? 38   A   X C8    1 
ATOM   3521  N  N7    . A   E 5  1    ? 255.554 156.586 185.501 1.00 317.84 ? 38   A   X N7    1 
ATOM   3522  C  C5    . A   E 5  1    ? 255.681 155.768 186.615 1.00 317.84 ? 38   A   X C5    1 
ATOM   3523  C  C6    . A   E 5  1    ? 256.778 155.450 187.436 1.00 317.84 ? 38   A   X C6    1 
ATOM   3524  N  N6    . A   E 5  1    ? 258.006 155.937 187.253 1.00 317.84 ? 38   A   X N6    1 
ATOM   3525  N  N1    . A   E 5  1    ? 256.566 154.599 188.464 1.00 317.84 ? 38   A   X N1    1 
ATOM   3526  C  C2    . A   E 5  1    ? 255.333 154.109 188.648 1.00 317.84 ? 38   A   X C2    1 
ATOM   3527  N  N3    . A   E 5  1    ? 254.225 154.334 187.945 1.00 317.84 ? 38   A   X N3    1 
ATOM   3528  C  C4    . A   E 5  1    ? 254.469 155.182 186.932 1.00 317.84 ? 38   A   X C4    1 
ATOM   3529  P  P     . C   E 5  2    ? 247.923 153.871 186.577 1.00 345.02 ? 39   C   X P     1 
ATOM   3530  O  OP1   . C   E 5  2    ? 247.531 153.574 185.178 1.00 345.02 ? 39   C   X OP1   1 
ATOM   3531  O  OP2   . C   E 5  2    ? 247.221 154.945 187.319 1.00 345.02 ? 39   C   X OP2   1 
ATOM   3532  O  "O5'" . C   E 5  2    ? 247.812 152.561 187.472 1.00 345.02 ? 39   C   X "O5'" 1 
ATOM   3533  C  "C5'" . C   E 5  2    ? 248.241 152.580 188.848 1.00 345.02 ? 39   C   X "C5'" 1 
ATOM   3534  C  "C4'" . C   E 5  2    ? 249.531 151.813 189.007 1.00 345.02 ? 39   C   X "C4'" 1 
ATOM   3535  O  "O4'" . C   E 5  2    ? 250.508 152.645 189.689 1.00 345.02 ? 39   C   X "O4'" 1 
ATOM   3536  C  "C3'" . C   E 5  2    ? 249.443 150.518 189.822 1.00 345.02 ? 39   C   X "C3'" 1 
ATOM   3537  O  "O3'" . C   E 5  2    ? 250.167 149.457 189.200 1.00 345.02 ? 39   C   X "O3'" 1 
ATOM   3538  C  "C2'" . C   E 5  2    ? 250.130 150.892 191.133 1.00 345.02 ? 39   C   X "C2'" 1 
ATOM   3539  O  "O2'" . C   E 5  2    ? 250.681 149.782 191.810 1.00 345.02 ? 39   C   X "O2'" 1 
ATOM   3540  C  "C1'" . C   E 5  2    ? 251.198 151.854 190.625 1.00 345.02 ? 39   C   X "C1'" 1 
ATOM   3541  N  N1    . C   E 5  2    ? 251.817 152.734 191.628 1.00 345.02 ? 39   C   X N1    1 
ATOM   3542  C  C2    . C   E 5  2    ? 252.457 153.898 191.194 1.00 345.02 ? 39   C   X C2    1 
ATOM   3543  O  O2    . C   E 5  2    ? 252.454 154.167 189.983 1.00 345.02 ? 39   C   X O2    1 
ATOM   3544  N  N3    . C   E 5  2    ? 253.050 154.707 192.102 1.00 345.02 ? 39   C   X N3    1 
ATOM   3545  C  C4    . C   E 5  2    ? 253.031 154.381 193.395 1.00 345.02 ? 39   C   X C4    1 
ATOM   3546  N  N4    . C   E 5  2    ? 253.627 155.209 194.257 1.00 345.02 ? 39   C   X N4    1 
ATOM   3547  C  C5    . C   E 5  2    ? 252.399 153.193 193.864 1.00 345.02 ? 39   C   X C5    1 
ATOM   3548  C  C6    . C   E 5  2    ? 251.816 152.402 192.955 1.00 345.02 ? 39   C   X C6    1 
ATOM   3549  P  P     . A   E 5  3    ? 249.451 148.467 188.172 1.00 366.88 ? 40   A   X P     1 
ATOM   3550  O  OP1   . A   E 5  3    ? 248.420 149.228 187.428 1.00 366.88 ? 40   A   X OP1   1 
ATOM   3551  O  OP2   . A   E 5  3    ? 249.063 147.246 188.908 1.00 366.88 ? 40   A   X OP2   1 
ATOM   3552  O  "O5'" . A   E 5  3    ? 250.617 148.116 187.147 1.00 366.88 ? 40   A   X "O5'" 1 
ATOM   3553  C  "C5'" . A   E 5  3    ? 250.599 148.671 185.820 1.00 366.88 ? 40   A   X "C5'" 1 
ATOM   3554  C  "C4'" . A   E 5  3    ? 251.715 148.108 184.966 1.00 366.88 ? 40   A   X "C4'" 1 
ATOM   3555  O  "O4'" . A   E 5  3    ? 252.978 148.687 185.378 1.00 366.88 ? 40   A   X "O4'" 1 
ATOM   3556  C  "C3'" . A   E 5  3    ? 251.933 146.600 185.031 1.00 366.88 ? 40   A   X "C3'" 1 
ATOM   3557  O  "O3'" . A   E 5  3    ? 252.544 146.119 183.836 1.00 366.88 ? 40   A   X "O3'" 1 
ATOM   3558  C  "C2'" . A   E 5  3    ? 252.883 146.457 186.215 1.00 366.88 ? 40   A   X "C2'" 1 
ATOM   3559  O  "O2'" . A   E 5  3    ? 253.670 145.283 186.180 1.00 366.88 ? 40   A   X "O2'" 1 
ATOM   3560  C  "C1'" . A   E 5  3    ? 253.730 147.728 186.096 1.00 366.88 ? 40   A   X "C1'" 1 
ATOM   3561  N  N9    . A   E 5  3    ? 254.072 148.306 187.392 1.00 366.88 ? 40   A   X N9    1 
ATOM   3562  C  C8    . A   E 5  3    ? 253.392 149.274 188.089 1.00 366.88 ? 40   A   X C8    1 
ATOM   3563  N  N7    . A   E 5  3    ? 253.941 149.580 189.239 1.00 366.88 ? 40   A   X N7    1 
ATOM   3564  C  C5    . A   E 5  3    ? 255.054 148.754 189.308 1.00 366.88 ? 40   A   X C5    1 
ATOM   3565  C  C6    . A   E 5  3    ? 256.054 148.594 190.282 1.00 366.88 ? 40   A   X C6    1 
ATOM   3566  N  N6    . A   E 5  3    ? 256.095 149.288 191.421 1.00 366.88 ? 40   A   X N6    1 
ATOM   3567  N  N1    . A   E 5  3    ? 257.023 147.682 190.043 1.00 366.88 ? 40   A   X N1    1 
ATOM   3568  C  C2    . A   E 5  3    ? 256.979 146.983 188.901 1.00 366.88 ? 40   A   X C2    1 
ATOM   3569  N  N3    . A   E 5  3    ? 256.091 147.045 187.910 1.00 366.88 ? 40   A   X N3    1 
ATOM   3570  C  C4    . A   E 5  3    ? 255.145 147.962 188.178 1.00 366.88 ? 40   A   X C4    1 
ATOM   3571  P  P     . C   E 5  4    ? 251.705 145.268 182.769 1.00 379.80 ? 41   C   X P     1 
ATOM   3572  O  OP1   . C   E 5  4    ? 250.899 146.208 181.957 1.00 379.80 ? 41   C   X OP1   1 
ATOM   3573  O  OP2   . C   E 5  4    ? 251.038 144.154 183.481 1.00 379.80 ? 41   C   X OP2   1 
ATOM   3574  O  "O5'" . C   E 5  4    ? 252.841 144.636 181.849 1.00 379.80 ? 41   C   X "O5'" 1 
ATOM   3575  C  "C5'" . C   E 5  4    ? 253.483 143.390 182.207 1.00 379.80 ? 41   C   X "C5'" 1 
ATOM   3576  C  "C4'" . C   E 5  4    ? 254.946 143.438 181.840 1.00 379.80 ? 41   C   X "C4'" 1 
ATOM   3577  O  "O4'" . C   E 5  4    ? 255.680 144.089 182.899 1.00 379.80 ? 41   C   X "O4'" 1 
ATOM   3578  C  "C3'" . C   E 5  4    ? 255.666 142.108 181.687 1.00 379.80 ? 41   C   X "C3'" 1 
ATOM   3579  O  "O3'" . C   E 5  4    ? 255.456 141.526 180.403 1.00 379.80 ? 41   C   X "O3'" 1 
ATOM   3580  C  "C2'" . C   E 5  4    ? 257.130 142.508 181.866 1.00 379.80 ? 41   C   X "C2'" 1 
ATOM   3581  O  "O2'" . C   E 5  4    ? 257.742 142.887 180.648 1.00 379.80 ? 41   C   X "O2'" 1 
ATOM   3582  C  "C1'" . C   E 5  4    ? 257.036 143.709 182.816 1.00 379.80 ? 41   C   X "C1'" 1 
ATOM   3583  N  N1    . C   E 5  4    ? 257.547 143.499 184.183 1.00 379.80 ? 41   C   X N1    1 
ATOM   3584  C  C2    . C   E 5  4    ? 257.253 142.310 184.860 1.00 379.80 ? 41   C   X C2    1 
ATOM   3585  O  O2    . C   E 5  4    ? 256.571 141.446 184.292 1.00 379.80 ? 41   C   X O2    1 
ATOM   3586  N  N3    . C   E 5  4    ? 257.723 142.132 186.117 1.00 379.80 ? 41   C   X N3    1 
ATOM   3587  C  C4    . C   E 5  4    ? 258.449 143.088 186.699 1.00 379.80 ? 41   C   X C4    1 
ATOM   3588  N  N4    . C   E 5  4    ? 258.887 142.872 187.940 1.00 379.80 ? 41   C   X N4    1 
ATOM   3589  C  C5    . C   E 5  4    ? 258.756 144.311 186.034 1.00 379.80 ? 41   C   X C5    1 
ATOM   3590  C  C6    . C   E 5  4    ? 258.288 144.474 184.790 1.00 379.80 ? 41   C   X C6    1 
ATOM   3591  P  P     . A   E 5  5    ? 255.657 139.946 180.168 1.00 346.44 ? 42   A   X P     1 
ATOM   3592  O  OP1   . A   E 5  5    ? 255.577 139.690 178.709 1.00 346.44 ? 42   A   X OP1   1 
ATOM   3593  O  OP2   . A   E 5  5    ? 254.738 139.218 181.080 1.00 346.44 ? 42   A   X OP2   1 
ATOM   3594  O  "O5'" . A   E 5  5    ? 257.159 139.682 180.633 1.00 346.44 ? 42   A   X "O5'" 1 
ATOM   3595  C  "C5'" . A   E 5  5    ? 258.141 139.264 179.671 1.00 346.44 ? 42   A   X "C5'" 1 
ATOM   3596  C  "C4'" . A   E 5  5    ? 259.531 139.216 180.260 1.00 346.44 ? 42   A   X "C4'" 1 
ATOM   3597  O  "O4'" . A   E 5  5    ? 259.891 140.451 180.910 1.00 346.44 ? 42   A   X "O4'" 1 
ATOM   3598  C  "C3'" . A   E 5  5    ? 259.804 138.177 181.345 1.00 346.44 ? 42   A   X "C3'" 1 
ATOM   3599  O  "O3'" . A   E 5  5    ? 259.983 136.910 180.705 1.00 346.44 ? 42   A   X "O3'" 1 
ATOM   3600  C  "C2'" . A   E 5  5    ? 260.988 138.778 182.134 1.00 346.44 ? 42   A   X "C2'" 1 
ATOM   3601  O  "O2'" . A   E 5  5    ? 262.276 138.235 181.960 1.00 346.44 ? 42   A   X "O2'" 1 
ATOM   3602  C  "C1'" . A   E 5  5    ? 261.096 140.204 181.588 1.00 346.44 ? 42   A   X "C1'" 1 
ATOM   3603  N  N9    . A   E 5  5    ? 261.314 141.207 182.630 1.00 346.44 ? 42   A   X N9    1 
ATOM   3604  C  C8    . A   E 5  5    ? 260.694 142.413 182.844 1.00 346.44 ? 42   A   X C8    1 
ATOM   3605  N  N7    . A   E 5  5    ? 261.163 143.073 183.875 1.00 346.44 ? 42   A   X N7    1 
ATOM   3606  C  C5    . A   E 5  5    ? 262.164 142.250 184.370 1.00 346.44 ? 42   A   X C5    1 
ATOM   3607  C  C6    . A   E 5  5    ? 263.045 142.380 185.458 1.00 346.44 ? 42   A   X C6    1 
ATOM   3608  N  N6    . A   E 5  5    ? 263.058 143.434 186.278 1.00 346.44 ? 42   A   X N6    1 
ATOM   3609  N  N1    . A   E 5  5    ? 263.924 141.377 185.679 1.00 346.44 ? 42   A   X N1    1 
ATOM   3610  C  C2    . A   E 5  5    ? 263.911 140.320 184.855 1.00 346.44 ? 42   A   X C2    1 
ATOM   3611  N  N3    . A   E 5  5    ? 263.133 140.084 183.800 1.00 346.44 ? 42   A   X N3    1 
ATOM   3612  C  C4    . A   E 5  5    ? 262.272 141.099 183.610 1.00 346.44 ? 42   A   X C4    1 
ATOM   3613  P  P     . A   E 5  6    ? 260.469 135.602 181.524 1.00 301.47 ? 43   A   X P     1 
ATOM   3614  O  OP1   . A   E 5  6    ? 259.319 135.040 182.280 1.00 301.47 ? 43   A   X OP1   1 
ATOM   3615  O  OP2   . A   E 5  6    ? 261.723 135.948 182.239 1.00 301.47 ? 43   A   X OP2   1 
ATOM   3616  O  "O5'" . A   E 5  6    ? 260.833 134.591 180.345 1.00 301.47 ? 43   A   X "O5'" 1 
ATOM   3617  C  "C5'" . A   E 5  6    ? 262.114 134.617 179.720 1.00 301.47 ? 43   A   X "C5'" 1 
ATOM   3618  C  "C4'" . A   E 5  6    ? 262.184 135.659 178.626 1.00 301.47 ? 43   A   X "C4'" 1 
ATOM   3619  O  "O4'" . A   E 5  6    ? 262.564 136.934 179.215 1.00 301.47 ? 43   A   X "O4'" 1 
ATOM   3620  C  "C3'" . A   E 5  6    ? 263.208 135.387 177.522 1.00 301.47 ? 43   A   X "C3'" 1 
ATOM   3621  O  "O3'" . A   E 5  6    ? 262.760 135.959 176.292 1.00 301.47 ? 43   A   X "O3'" 1 
ATOM   3622  C  "C2'" . A   E 5  6    ? 264.426 136.165 178.007 1.00 301.47 ? 43   A   X "C2'" 1 
ATOM   3623  O  "O2'" . A   E 5  6    ? 265.350 136.500 176.991 1.00 301.47 ? 43   A   X "O2'" 1 
ATOM   3624  C  "C1'" . A   E 5  6    ? 263.761 137.400 178.614 1.00 301.47 ? 43   A   X "C1'" 1 
ATOM   3625  N  N9    . A   E 5  6    ? 264.542 138.096 179.642 1.00 301.47 ? 43   A   X N9    1 
ATOM   3626  C  C8    . A   E 5  6    ? 264.763 139.449 179.771 1.00 301.47 ? 43   A   X C8    1 
ATOM   3627  N  N7    . A   E 5  6    ? 265.485 139.782 180.809 1.00 301.47 ? 43   A   X N7    1 
ATOM   3628  C  C5    . A   E 5  6    ? 265.753 138.568 181.420 1.00 301.47 ? 43   A   X C5    1 
ATOM   3629  C  C6    . A   E 5  6    ? 266.480 138.237 182.575 1.00 301.47 ? 43   A   X C6    1 
ATOM   3630  N  N6    . A   E 5  6    ? 267.095 139.116 183.367 1.00 301.47 ? 43   A   X N6    1 
ATOM   3631  N  N1    . A   E 5  6    ? 266.553 136.933 182.907 1.00 301.47 ? 43   A   X N1    1 
ATOM   3632  C  C2    . A   E 5  6    ? 265.942 136.034 182.133 1.00 301.47 ? 43   A   X C2    1 
ATOM   3633  N  N3    . A   E 5  6    ? 265.233 136.221 181.028 1.00 301.47 ? 43   A   X N3    1 
ATOM   3634  C  C4    . A   E 5  6    ? 265.174 137.525 180.718 1.00 301.47 ? 43   A   X C4    1 
ATOM   3635  P  P     . A   E 5  7    ? 261.657 135.229 175.380 1.00 272.39 ? 44   A   X P     1 
ATOM   3636  O  OP1   . A   E 5  7    ? 260.604 136.236 175.087 1.00 272.39 ? 44   A   X OP1   1 
ATOM   3637  O  OP2   . A   E 5  7    ? 261.281 133.936 176.004 1.00 272.39 ? 44   A   X OP2   1 
ATOM   3638  O  "O5'" . A   E 5  7    ? 262.427 134.925 174.018 1.00 272.39 ? 44   A   X "O5'" 1 
ATOM   3639  C  "C5'" . A   E 5  7    ? 263.176 133.725 173.850 1.00 272.39 ? 44   A   X "C5'" 1 
ATOM   3640  C  "C4'" . A   E 5  7    ? 262.633 132.901 172.709 1.00 272.39 ? 44   A   X "C4'" 1 
ATOM   3641  O  "O4'" . A   E 5  7    ? 263.218 131.571 172.758 1.00 272.39 ? 44   A   X "O4'" 1 
ATOM   3642  C  "C3'" . A   E 5  7    ? 261.119 132.704 172.721 1.00 272.39 ? 44   A   X "C3'" 1 
ATOM   3643  O  "O3'" . A   E 5  7    ? 260.605 132.699 171.393 1.00 272.39 ? 44   A   X "O3'" 1 
ATOM   3644  C  "C2'" . A   E 5  7    ? 260.952 131.323 173.339 1.00 272.39 ? 44   A   X "C2'" 1 
ATOM   3645  O  "O2'" . A   E 5  7    ? 259.758 130.669 172.966 1.00 272.39 ? 44   A   X "O2'" 1 
ATOM   3646  C  "C1'" . A   E 5  7    ? 262.193 130.598 172.820 1.00 272.39 ? 44   A   X "C1'" 1 
ATOM   3647  N  N9    . A   E 5  7    ? 262.655 129.502 173.678 1.00 272.39 ? 44   A   X N9    1 
ATOM   3648  C  C8    . A   E 5  7    ? 263.582 129.553 174.692 1.00 272.39 ? 44   A   X C8    1 
ATOM   3649  N  N7    . A   E 5  7    ? 263.798 128.402 175.278 1.00 272.39 ? 44   A   X N7    1 
ATOM   3650  C  C5    . A   E 5  7    ? 262.962 127.528 174.600 1.00 272.39 ? 44   A   X C5    1 
ATOM   3651  C  C6    . A   E 5  7    ? 262.720 126.151 174.738 1.00 272.39 ? 44   A   X C6    1 
ATOM   3652  N  N6    . A   E 5  7    ? 263.304 125.356 175.636 1.00 272.39 ? 44   A   X N6    1 
ATOM   3653  N  N1    . A   E 5  7    ? 261.827 125.585 173.904 1.00 272.39 ? 44   A   X N1    1 
ATOM   3654  C  C2    . A   E 5  7    ? 261.221 126.352 172.994 1.00 272.39 ? 44   A   X C2    1 
ATOM   3655  N  N3    . A   E 5  7    ? 261.363 127.654 172.765 1.00 272.39 ? 44   A   X N3    1 
ATOM   3656  C  C4    . A   E 5  7    ? 262.260 128.189 173.609 1.00 272.39 ? 44   A   X C4    1 
ATOM   3657  P  P     . C   E 5  8    ? 259.079 133.125 171.137 1.00 252.22 ? 45   C   X P     1 
ATOM   3658  O  OP1   . C   E 5  8    ? 258.984 134.598 171.283 1.00 252.22 ? 45   C   X OP1   1 
ATOM   3659  O  OP2   . C   E 5  8    ? 258.205 132.238 171.944 1.00 252.22 ? 45   C   X OP2   1 
ATOM   3660  O  "O5'" . C   E 5  8    ? 258.831 132.762 169.610 1.00 252.22 ? 45   C   X "O5'" 1 
ATOM   3661  C  "C5'" . C   E 5  8    ? 259.156 131.473 169.116 1.00 252.22 ? 45   C   X "C5'" 1 
ATOM   3662  C  "C4'" . C   E 5  8    ? 259.740 131.557 167.732 1.00 252.22 ? 45   C   X "C4'" 1 
ATOM   3663  O  "O4'" . C   E 5  8    ? 261.018 132.246 167.787 1.00 252.22 ? 45   C   X "O4'" 1 
ATOM   3664  C  "C3'" . C   E 5  8    ? 260.062 130.231 167.066 1.00 252.22 ? 45   C   X "C3'" 1 
ATOM   3665  O  "O3'" . C   E 5  8    ? 258.929 129.620 166.477 1.00 252.22 ? 45   C   X "O3'" 1 
ATOM   3666  C  "C2'" . C   E 5  8    ? 261.144 130.618 166.068 1.00 252.22 ? 45   C   X "C2'" 1 
ATOM   3667  O  "O2'" . C   E 5  8    ? 260.582 131.226 164.916 1.00 252.22 ? 45   C   X "O2'" 1 
ATOM   3668  C  "C1'" . C   E 5  8    ? 261.912 131.680 166.853 1.00 252.22 ? 45   C   X "C1'" 1 
ATOM   3669  N  N1    . C   E 5  8    ? 263.066 131.118 167.587 1.00 252.22 ? 45   C   X N1    1 
ATOM   3670  C  C2    . C   E 5  8    ? 264.219 130.798 166.867 1.00 252.22 ? 45   C   X C2    1 
ATOM   3671  O  O2    . C   E 5  8    ? 264.232 130.982 165.642 1.00 252.22 ? 45   C   X O2    1 
ATOM   3672  N  N3    . C   E 5  8    ? 265.286 130.292 167.520 1.00 252.22 ? 45   C   X N3    1 
ATOM   3673  C  C4    . C   E 5  8    ? 265.231 130.109 168.837 1.00 252.22 ? 45   C   X C4    1 
ATOM   3674  N  N4    . C   E 5  8    ? 266.316 129.606 169.426 1.00 252.22 ? 45   C   X N4    1 
ATOM   3675  C  C5    . C   E 5  8    ? 264.072 130.432 169.601 1.00 252.22 ? 45   C   X C5    1 
ATOM   3676  C  C6    . C   E 5  8    ? 263.020 130.933 168.942 1.00 252.22 ? 45   C   X C6    1 
ATOM   3677  P  P     . G   E 5  9    ? 258.836 128.020 166.406 1.00 237.99 ? 46   G   X P     1 
ATOM   3678  O  OP1   . G   E 5  9    ? 257.563 127.651 165.730 1.00 237.99 ? 46   G   X OP1   1 
ATOM   3679  O  OP2   . G   E 5  9    ? 259.116 127.500 167.768 1.00 237.99 ? 46   G   X OP2   1 
ATOM   3680  O  "O5'" . G   E 5  9    ? 260.044 127.615 165.451 1.00 237.99 ? 46   G   X "O5'" 1 
ATOM   3681  C  "C5'" . G   E 5  9    ? 260.017 127.947 164.069 1.00 237.99 ? 46   G   X "C5'" 1 
ATOM   3682  C  "C4'" . G   E 5  9    ? 261.277 127.521 163.363 1.00 237.99 ? 46   G   X "C4'" 1 
ATOM   3683  O  "O4'" . G   E 5  9    ? 262.419 128.236 163.897 1.00 237.99 ? 46   G   X "O4'" 1 
ATOM   3684  C  "C3'" . G   E 5  9    ? 261.656 126.060 163.516 1.00 237.99 ? 46   G   X "C3'" 1 
ATOM   3685  O  "O3'" . G   E 5  9    ? 260.921 125.212 162.655 1.00 237.99 ? 46   G   X "O3'" 1 
ATOM   3686  C  "C2'" . G   E 5  9    ? 263.153 126.074 163.236 1.00 237.99 ? 46   G   X "C2'" 1 
ATOM   3687  O  "O2'" . G   E 5  9    ? 263.419 126.085 161.842 1.00 237.99 ? 46   G   X "O2'" 1 
ATOM   3688  C  "C1'" . G   E 5  9    ? 263.567 127.417 163.840 1.00 237.99 ? 46   G   X "C1'" 1 
ATOM   3689  N  N9    . G   E 5  9    ? 264.100 127.247 165.199 1.00 237.99 ? 46   G   X N9    1 
ATOM   3690  C  C8    . G   E 5  9    ? 263.402 127.297 166.377 1.00 237.99 ? 46   G   X C8    1 
ATOM   3691  N  N7    . G   E 5  9    ? 264.155 127.085 167.419 1.00 237.99 ? 46   G   X N7    1 
ATOM   3692  C  C5    . G   E 5  9    ? 265.422 126.880 166.888 1.00 237.99 ? 46   G   X C5    1 
ATOM   3693  C  C6    . G   E 5  9    ? 266.658 126.598 167.522 1.00 237.99 ? 46   G   X C6    1 
ATOM   3694  O  O6    . G   E 5  9    ? 266.894 126.479 168.728 1.00 237.99 ? 46   G   X O6    1 
ATOM   3695  N  N1    . G   E 5  9    ? 267.691 126.464 166.600 1.00 237.99 ? 46   G   X N1    1 
ATOM   3696  C  C2    . G   E 5  9    ? 267.567 126.575 165.238 1.00 237.99 ? 46   G   X C2    1 
ATOM   3697  N  N2    . G   E 5  9    ? 268.687 126.410 164.510 1.00 237.99 ? 46   G   X N2    1 
ATOM   3698  N  N3    . G   E 5  9    ? 266.419 126.834 164.638 1.00 237.99 ? 46   G   X N3    1 
ATOM   3699  C  C4    . G   E 5  9    ? 265.404 126.971 165.517 1.00 237.99 ? 46   G   X C4    1 
ATOM   3700  P  P     . G   E 5  10   ? 261.152 123.624 162.698 1.00 212.43 ? 47   G   X P     1 
ATOM   3701  O  OP1   . G   E 5  10   ? 260.250 122.998 161.699 1.00 212.43 ? 47   G   X OP1   1 
ATOM   3702  O  OP2   . G   E 5  10   ? 261.104 123.179 164.113 1.00 212.43 ? 47   G   X OP2   1 
ATOM   3703  O  "O5'" . G   E 5  10   ? 262.642 123.437 162.175 1.00 212.43 ? 47   G   X "O5'" 1 
ATOM   3704  C  "C5'" . G   E 5  10   ? 263.326 122.211 162.373 1.00 212.43 ? 47   G   X "C5'" 1 
ATOM   3705  C  "C4'" . G   E 5  10   ? 264.809 122.379 162.181 1.00 212.43 ? 47   G   X "C4'" 1 
ATOM   3706  O  "O4'" . G   E 5  10   ? 265.291 123.458 163.024 1.00 212.43 ? 47   G   X "O4'" 1 
ATOM   3707  C  "C3'" . G   E 5  10   ? 265.674 121.195 162.575 1.00 212.43 ? 47   G   X "C3'" 1 
ATOM   3708  O  "O3'" . G   E 5  10   ? 265.703 120.172 161.597 1.00 212.43 ? 47   G   X "O3'" 1 
ATOM   3709  C  "C2'" . G   E 5  10   ? 267.026 121.851 162.825 1.00 212.43 ? 47   G   X "C2'" 1 
ATOM   3710  O  "O2'" . G   E 5  10   ? 267.696 122.138 161.606 1.00 212.43 ? 47   G   X "O2'" 1 
ATOM   3711  C  "C1'" . G   E 5  10   ? 266.603 123.174 163.462 1.00 212.43 ? 47   G   X "C1'" 1 
ATOM   3712  N  N9    . G   E 5  10   ? 266.606 123.116 164.934 1.00 212.43 ? 47   G   X N9    1 
ATOM   3713  C  C8    . G   E 5  10   ? 265.521 123.144 165.769 1.00 212.43 ? 47   G   X C8    1 
ATOM   3714  N  N7    . G   E 5  10   ? 265.846 123.080 167.030 1.00 212.43 ? 47   G   X N7    1 
ATOM   3715  C  C5    . G   E 5  10   ? 267.234 123.014 167.024 1.00 212.43 ? 47   G   X C5    1 
ATOM   3716  C  C6    . G   E 5  10   ? 268.168 122.928 168.090 1.00 212.43 ? 47   G   X C6    1 
ATOM   3717  O  O6    . G   E 5  10   ? 267.951 122.897 169.308 1.00 212.43 ? 47   G   X O6    1 
ATOM   3718  N  N1    . G   E 5  10   ? 269.479 122.879 167.622 1.00 212.43 ? 47   G   X N1    1 
ATOM   3719  C  C2    . G   E 5  10   ? 269.853 122.908 166.298 1.00 212.43 ? 47   G   X C2    1 
ATOM   3720  N  N2    . G   E 5  10   ? 271.170 122.861 166.016 1.00 212.43 ? 47   G   X N2    1 
ATOM   3721  N  N3    . G   E 5  10   ? 268.989 122.988 165.304 1.00 212.43 ? 47   G   X N3    1 
ATOM   3722  C  C4    . G   E 5  10   ? 267.715 123.036 165.736 1.00 212.43 ? 47   G   X C4    1 
ATOM   3723  P  P     . C   E 5  11   ? 265.664 118.632 162.050 1.00 203.11 ? 48   C   X P     1 
ATOM   3724  O  OP1   . C   E 5  11   ? 265.616 117.785 160.830 1.00 203.11 ? 48   C   X OP1   1 
ATOM   3725  O  OP2   . C   E 5  11   ? 264.621 118.488 163.095 1.00 203.11 ? 48   C   X OP2   1 
ATOM   3726  O  "O5'" . C   E 5  11   ? 267.078 118.399 162.743 1.00 203.11 ? 48   C   X "O5'" 1 
ATOM   3727  C  "C5'" . C   E 5  11   ? 268.265 118.372 161.966 1.00 203.11 ? 48   C   X "C5'" 1 
ATOM   3728  C  "C4'" . C   E 5  11   ? 269.491 118.163 162.817 1.00 203.11 ? 48   C   X "C4'" 1 
ATOM   3729  O  "O4'" . C   E 5  11   ? 269.652 119.275 163.732 1.00 203.11 ? 48   C   X "O4'" 1 
ATOM   3730  C  "C3'" . C   E 5  11   ? 269.479 116.936 163.715 1.00 203.11 ? 48   C   X "C3'" 1 
ATOM   3731  O  "O3'" . C   E 5  11   ? 269.838 115.751 163.024 1.00 203.11 ? 48   C   X "O3'" 1 
ATOM   3732  C  "C2'" . C   E 5  11   ? 270.457 117.320 164.818 1.00 203.11 ? 48   C   X "C2'" 1 
ATOM   3733  O  "O2'" . C   E 5  11   ? 271.798 117.105 164.406 1.00 203.11 ? 48   C   X "O2'" 1 
ATOM   3734  C  "C1'" . C   E 5  11   ? 270.219 118.827 164.942 1.00 203.11 ? 48   C   X "C1'" 1 
ATOM   3735  N  N1    . C   E 5  11   ? 269.303 119.173 166.050 1.00 203.11 ? 48   C   X N1    1 
ATOM   3736  C  C2    . C   E 5  11   ? 269.793 119.203 167.358 1.00 203.11 ? 48   C   X C2    1 
ATOM   3737  O  O2    . C   E 5  11   ? 270.983 118.926 167.564 1.00 203.11 ? 48   C   X O2    1 
ATOM   3738  N  N3    . C   E 5  11   ? 268.954 119.527 168.364 1.00 203.11 ? 48   C   X N3    1 
ATOM   3739  C  C4    . C   E 5  11   ? 267.682 119.814 168.093 1.00 203.11 ? 48   C   X C4    1 
ATOM   3740  N  N4    . C   E 5  11   ? 266.886 120.128 169.111 1.00 203.11 ? 48   C   X N4    1 
ATOM   3741  C  C5    . C   E 5  11   ? 267.160 119.800 166.771 1.00 203.11 ? 48   C   X C5    1 
ATOM   3742  C  C6    . C   E 5  11   ? 268.001 119.480 165.785 1.00 203.11 ? 48   C   X C6    1 
ATOM   3743  P  P     . G   E 5  12   ? 269.367 114.311 163.564 1.00 204.80 ? 49   G   X P     1 
ATOM   3744  O  OP1   . G   E 5  12   ? 269.788 113.292 162.566 1.00 204.80 ? 49   G   X OP1   1 
ATOM   3745  O  OP2   . G   E 5  12   ? 267.939 114.392 163.960 1.00 204.80 ? 49   G   X OP2   1 
ATOM   3746  O  "O5'" . G   E 5  12   ? 270.247 114.087 164.871 1.00 204.80 ? 49   G   X "O5'" 1 
ATOM   3747  C  "C5'" . G   E 5  12   ? 271.648 113.884 164.770 1.00 204.80 ? 49   G   X "C5'" 1 
ATOM   3748  C  "C4'" . G   E 5  12   ? 272.324 113.951 166.114 1.00 204.80 ? 49   G   X "C4'" 1 
ATOM   3749  O  "O4'" . G   E 5  12   ? 272.062 115.231 166.747 1.00 204.80 ? 49   G   X "O4'" 1 
ATOM   3750  C  "C3'" . G   E 5  12   ? 271.860 112.936 167.141 1.00 204.80 ? 49   G   X "C3'" 1 
ATOM   3751  O  "O3'" . G   E 5  12   ? 272.425 111.653 166.943 1.00 204.80 ? 49   G   X "O3'" 1 
ATOM   3752  C  "C2'" . G   E 5  12   ? 272.263 113.594 168.454 1.00 204.80 ? 49   G   X "C2'" 1 
ATOM   3753  O  "O2'" . G   E 5  12   ? 273.646 113.418 168.716 1.00 204.80 ? 49   G   X "O2'" 1 
ATOM   3754  C  "C1'" . G   E 5  12   ? 272.000 115.069 168.148 1.00 204.80 ? 49   G   X "C1'" 1 
ATOM   3755  N  N9    . G   E 5  12   ? 270.667 115.486 168.621 1.00 204.80 ? 49   G   X N9    1 
ATOM   3756  C  C8    . G   E 5  12   ? 269.494 115.438 167.914 1.00 204.80 ? 49   G   X C8    1 
ATOM   3757  N  N7    . G   E 5  12   ? 268.465 115.854 168.596 1.00 204.80 ? 49   G   X N7    1 
ATOM   3758  C  C5    . G   E 5  12   ? 268.992 116.193 169.834 1.00 204.80 ? 49   G   X C5    1 
ATOM   3759  C  C6    . G   E 5  12   ? 268.360 116.701 170.995 1.00 204.80 ? 49   G   X C6    1 
ATOM   3760  O  O6    . G   E 5  12   ? 267.167 116.973 171.169 1.00 204.80 ? 49   G   X O6    1 
ATOM   3761  N  N1    . G   E 5  12   ? 269.264 116.903 172.029 1.00 204.80 ? 49   G   X N1    1 
ATOM   3762  C  C2    . G   E 5  12   ? 270.609 116.646 171.969 1.00 204.80 ? 49   G   X C2    1 
ATOM   3763  N  N2    . G   E 5  12   ? 271.312 116.918 173.084 1.00 204.80 ? 49   G   X N2    1 
ATOM   3764  N  N3    . G   E 5  12   ? 271.210 116.170 170.891 1.00 204.80 ? 49   G   X N3    1 
ATOM   3765  C  C4    . G   E 5  12   ? 270.349 115.967 169.870 1.00 204.80 ? 49   G   X C4    1 
ATOM   3766  P  P     . C   E 5  13   ? 271.556 110.338 167.248 1.00 201.40 ? 50   C   X P     1 
ATOM   3767  O  OP1   . C   E 5  13   ? 272.330 109.160 166.776 1.00 201.40 ? 50   C   X OP1   1 
ATOM   3768  O  OP2   . C   E 5  13   ? 270.178 110.559 166.739 1.00 201.40 ? 50   C   X OP2   1 
ATOM   3769  O  "O5'" . C   E 5  13   ? 271.530 110.264 168.838 1.00 201.40 ? 50   C   X "O5'" 1 
ATOM   3770  C  "C5'" . C   E 5  13   ? 272.705 109.916 169.557 1.00 201.40 ? 50   C   X "C5'" 1 
ATOM   3771  C  "C4'" . C   E 5  13   ? 272.672 110.433 170.972 1.00 201.40 ? 50   C   X "C4'" 1 
ATOM   3772  O  "O4'" . C   E 5  13   ? 272.241 111.815 170.972 1.00 201.40 ? 50   C   X "O4'" 1 
ATOM   3773  C  "C3'" . C   E 5  13   ? 271.701 109.737 171.908 1.00 201.40 ? 50   C   X "C3'" 1 
ATOM   3774  O  "O3'" . C   E 5  13   ? 272.238 108.552 172.459 1.00 201.40 ? 50   C   X "O3'" 1 
ATOM   3775  C  "C2'" . C   E 5  13   ? 271.398 110.806 172.950 1.00 201.40 ? 50   C   X "C2'" 1 
ATOM   3776  O  "O2'" . C   E 5  13   ? 272.389 110.850 173.965 1.00 201.40 ? 50   C   X "O2'" 1 
ATOM   3777  C  "C1'" . C   E 5  13   ? 271.481 112.086 172.127 1.00 201.40 ? 50   C   X "C1'" 1 
ATOM   3778  N  N1    . C   E 5  13   ? 270.147 112.553 171.721 1.00 201.40 ? 50   C   X N1    1 
ATOM   3779  C  C2    . C   E 5  13   ? 269.417 113.299 172.642 1.00 201.40 ? 50   C   X C2    1 
ATOM   3780  O  O2    . C   E 5  13   ? 269.908 113.544 173.754 1.00 201.40 ? 50   C   X O2    1 
ATOM   3781  N  N3    . C   E 5  13   ? 268.194 113.733 172.292 1.00 201.40 ? 50   C   X N3    1 
ATOM   3782  C  C4    . C   E 5  13   ? 267.726 113.431 171.084 1.00 201.40 ? 50   C   X C4    1 
ATOM   3783  N  N4    . C   E 5  13   ? 266.517 113.883 170.784 1.00 201.40 ? 50   C   X N4    1 
ATOM   3784  C  C5    . C   E 5  13   ? 268.453 112.669 170.127 1.00 201.40 ? 50   C   X C5    1 
ATOM   3785  C  C6    . C   E 5  13   ? 269.661 112.245 170.489 1.00 201.40 ? 50   C   X C6    1 
ATOM   3786  P  P     . G   E 5  14   ? 271.597 107.136 172.070 1.00 202.58 ? 51   G   X P     1 
ATOM   3787  O  OP1   . G   E 5  14   ? 272.346 106.079 172.799 1.00 202.58 ? 51   G   X OP1   1 
ATOM   3788  O  OP2   . G   E 5  14   ? 271.512 107.082 170.589 1.00 202.58 ? 51   G   X OP2   1 
ATOM   3789  O  "O5'" . G   E 5  14   ? 270.119 107.221 172.657 1.00 202.58 ? 51   G   X "O5'" 1 
ATOM   3790  C  "C5'" . G   E 5  14   ? 269.790 106.610 173.896 1.00 202.58 ? 51   G   X "C5'" 1 
ATOM   3791  C  "C4'" . G   E 5  14   ? 269.795 107.610 175.024 1.00 202.58 ? 51   G   X "C4'" 1 
ATOM   3792  O  "O4'" . G   E 5  14   ? 269.764 108.962 174.496 1.00 202.58 ? 51   G   X "O4'" 1 
ATOM   3793  C  "C3'" . G   E 5  14   ? 268.600 107.555 175.957 1.00 202.58 ? 51   G   X "C3'" 1 
ATOM   3794  O  "O3'" . G   E 5  14   ? 268.700 106.510 176.907 1.00 202.58 ? 51   G   X "O3'" 1 
ATOM   3795  C  "C2'" . G   E 5  14   ? 268.589 108.957 176.550 1.00 202.58 ? 51   G   X "C2'" 1 
ATOM   3796  O  "O2'" . G   E 5  14   ? 269.598 109.104 177.541 1.00 202.58 ? 51   G   X "O2'" 1 
ATOM   3797  C  "C1'" . G   E 5  14   ? 268.972 109.786 175.327 1.00 202.58 ? 51   G   X "C1'" 1 
ATOM   3798  N  N9    . G   E 5  14   ? 267.791 110.211 174.547 1.00 202.58 ? 51   G   X N9    1 
ATOM   3799  C  C8    . G   E 5  14   ? 267.632 110.012 173.197 1.00 202.58 ? 51   G   X C8    1 
ATOM   3800  N  N7    . G   E 5  14   ? 266.507 110.472 172.729 1.00 202.58 ? 51   G   X N7    1 
ATOM   3801  C  C5    . G   E 5  14   ? 265.875 111.016 173.836 1.00 202.58 ? 51   G   X C5    1 
ATOM   3802  C  C6    . G   E 5  14   ? 264.614 111.660 173.939 1.00 202.58 ? 51   G   X C6    1 
ATOM   3803  O  O6    . G   E 5  14   ? 263.790 111.891 173.047 1.00 202.58 ? 51   G   X O6    1 
ATOM   3804  N  N1    . G   E 5  14   ? 264.345 112.065 175.241 1.00 202.58 ? 51   G   X N1    1 
ATOM   3805  C  C2    . G   E 5  14   ? 265.178 111.874 176.318 1.00 202.58 ? 51   G   X C2    1 
ATOM   3806  N  N2    . G   E 5  14   ? 264.741 112.343 177.507 1.00 202.58 ? 51   G   X N2    1 
ATOM   3807  N  N3    . G   E 5  14   ? 266.358 111.271 176.226 1.00 202.58 ? 51   G   X N3    1 
ATOM   3808  C  C4    . G   E 5  14   ? 266.649 110.869 174.969 1.00 202.58 ? 51   G   X C4    1 
ATOM   3809  P  P     . C   E 5  15   ? 267.481 105.483 177.102 1.00 208.94 ? 52   C   X P     1 
ATOM   3810  O  OP1   . C   E 5  15   ? 268.028 104.119 177.311 1.00 208.94 ? 52   C   X OP1   1 
ATOM   3811  O  OP2   . C   E 5  15   ? 266.487 105.719 176.025 1.00 208.94 ? 52   C   X OP2   1 
ATOM   3812  O  "O5'" . C   E 5  15   ? 266.821 105.976 178.458 1.00 208.94 ? 52   C   X "O5'" 1 
ATOM   3813  C  "C5'" . C   E 5  15   ? 266.524 107.350 178.634 1.00 208.94 ? 52   C   X "C5'" 1 
ATOM   3814  C  "C4'" . C   E 5  15   ? 265.158 107.536 179.223 1.00 208.94 ? 52   C   X "C4'" 1 
ATOM   3815  O  "O4'" . C   E 5  15   ? 264.557 108.741 178.684 1.00 208.94 ? 52   C   X "O4'" 1 
ATOM   3816  C  "C3'" . C   E 5  15   ? 264.161 106.439 178.899 1.00 208.94 ? 52   C   X "C3'" 1 
ATOM   3817  O  "O3'" . C   E 5  15   ? 264.321 105.318 179.751 1.00 208.94 ? 52   C   X "O3'" 1 
ATOM   3818  C  "C2'" . C   E 5  15   ? 262.826 107.161 179.029 1.00 208.94 ? 52   C   X "C2'" 1 
ATOM   3819  O  "O2'" . C   E 5  15   ? 262.446 107.302 180.389 1.00 208.94 ? 52   C   X "O2'" 1 
ATOM   3820  C  "C1'" . C   E 5  15   ? 263.180 108.538 178.468 1.00 208.94 ? 52   C   X "C1'" 1 
ATOM   3821  N  N1    . C   E 5  15   ? 262.934 108.624 177.014 1.00 208.94 ? 52   C   X N1    1 
ATOM   3822  C  C2    . C   E 5  15   ? 261.700 109.096 176.576 1.00 208.94 ? 52   C   X C2    1 
ATOM   3823  O  O2    . C   E 5  15   ? 260.855 109.424 177.418 1.00 208.94 ? 52   C   X O2    1 
ATOM   3824  N  N3    . C   E 5  15   ? 261.458 109.182 175.255 1.00 208.94 ? 52   C   X N3    1 
ATOM   3825  C  C4    . C   E 5  15   ? 262.400 108.816 174.391 1.00 208.94 ? 52   C   X C4    1 
ATOM   3826  N  N4    . C   E 5  15   ? 262.090 108.920 173.101 1.00 208.94 ? 52   C   X N4    1 
ATOM   3827  C  C5    . C   E 5  15   ? 263.674 108.330 174.802 1.00 208.94 ? 52   C   X C5    1 
ATOM   3828  C  C6    . C   E 5  15   ? 263.900 108.252 176.118 1.00 208.94 ? 52   C   X C6    1 
ATOM   3829  P  P     . G   E 5  16   ? 263.351 104.048 179.634 1.00 213.73 ? 53   G   X P     1 
ATOM   3830  O  OP1   . G   E 5  16   ? 263.733 103.088 180.702 1.00 213.73 ? 53   G   X OP1   1 
ATOM   3831  O  OP2   . G   E 5  16   ? 263.292 103.592 178.223 1.00 213.73 ? 53   G   X OP2   1 
ATOM   3832  O  "O5'" . G   E 5  16   ? 261.930 104.653 179.986 1.00 213.73 ? 53   G   X "O5'" 1 
ATOM   3833  C  "C5'" . G   E 5  16   ? 261.274 104.326 181.196 1.00 213.73 ? 53   G   X "C5'" 1 
ATOM   3834  C  "C4'" . G   E 5  16   ? 259.795 104.515 181.038 1.00 213.73 ? 53   G   X "C4'" 1 
ATOM   3835  O  "O4'" . G   E 5  16   ? 259.543 105.796 180.399 1.00 213.73 ? 53   G   X "O4'" 1 
ATOM   3836  C  "C3'" . G   E 5  16   ? 259.108 103.518 180.123 1.00 213.73 ? 53   G   X "C3'" 1 
ATOM   3837  O  "O3'" . G   E 5  16   ? 258.833 102.276 180.748 1.00 213.73 ? 53   G   X "O3'" 1 
ATOM   3838  C  "C2'" . G   E 5  16   ? 257.864 104.279 179.701 1.00 213.73 ? 53   G   X "C2'" 1 
ATOM   3839  O  "O2'" . G   E 5  16   ? 256.895 104.278 180.738 1.00 213.73 ? 53   G   X "O2'" 1 
ATOM   3840  C  "C1'" . G   E 5  16   ? 258.422 105.692 179.546 1.00 213.73 ? 53   G   X "C1'" 1 
ATOM   3841  N  N9    . G   E 5  16   ? 258.838 105.942 178.153 1.00 213.73 ? 53   G   X N9    1 
ATOM   3842  C  C8    . G   E 5  16   ? 259.944 105.439 177.516 1.00 213.73 ? 53   G   X C8    1 
ATOM   3843  N  N7    . G   E 5  16   ? 260.036 105.812 176.268 1.00 213.73 ? 53   G   X N7    1 
ATOM   3844  C  C5    . G   E 5  16   ? 258.914 106.601 176.062 1.00 213.73 ? 53   G   X C5    1 
ATOM   3845  C  C6    . G   E 5  16   ? 258.463 107.282 174.901 1.00 213.73 ? 53   G   X C6    1 
ATOM   3846  O  O6    . G   E 5  16   ? 258.987 107.337 173.782 1.00 213.73 ? 53   G   X O6    1 
ATOM   3847  N  N1    . G   E 5  16   ? 257.274 107.962 175.137 1.00 213.73 ? 53   G   X N1    1 
ATOM   3848  C  C2    . G   E 5  16   ? 256.593 107.984 176.328 1.00 213.73 ? 53   G   X C2    1 
ATOM   3849  N  N2    . G   E 5  16   ? 255.456 108.701 176.357 1.00 213.73 ? 53   G   X N2    1 
ATOM   3850  N  N3    . G   E 5  16   ? 257.002 107.349 177.414 1.00 213.73 ? 53   G   X N3    1 
ATOM   3851  C  C4    . G   E 5  16   ? 258.158 106.682 177.212 1.00 213.73 ? 53   G   X C4    1 
ATOM   3852  N  N     . SER F 6  1    ? 264.431 118.483 225.220 1.00 206.06 ? 4    SER 2 N     1 
ATOM   3853  C  CA    . SER F 6  1    ? 264.220 117.867 223.880 1.00 206.06 ? 4    SER 2 CA    1 
ATOM   3854  C  C     . SER F 6  1    ? 265.182 116.706 223.654 1.00 206.06 ? 4    SER 2 C     1 
ATOM   3855  O  O     . SER F 6  1    ? 264.811 115.688 223.071 1.00 206.06 ? 4    SER 2 O     1 
ATOM   3856  C  CB    . SER F 6  1    ? 264.392 118.913 222.779 1.00 206.06 ? 4    SER 2 CB    1 
ATOM   3857  O  OG    . SER F 6  1    ? 263.463 119.971 222.934 1.00 206.06 ? 4    SER 2 OG    1 
ATOM   3858  N  N     . VAL F 6  2    ? 266.423 116.862 224.124 1.00 205.70 ? 5    VAL 2 N     1 
ATOM   3859  C  CA    . VAL F 6  2    ? 267.422 115.817 223.925 1.00 205.70 ? 5    VAL 2 CA    1 
ATOM   3860  C  C     . VAL F 6  2    ? 266.970 114.518 224.573 1.00 205.70 ? 5    VAL 2 C     1 
ATOM   3861  O  O     . VAL F 6  2    ? 267.313 113.426 224.104 1.00 205.70 ? 5    VAL 2 O     1 
ATOM   3862  C  CB    . VAL F 6  2    ? 268.792 116.270 224.468 1.00 205.70 ? 5    VAL 2 CB    1 
ATOM   3863  C  CG1   . VAL F 6  2    ? 269.265 117.524 223.743 1.00 205.70 ? 5    VAL 2 CG1   1 
ATOM   3864  C  CG2   . VAL F 6  2    ? 268.727 116.506 225.973 1.00 205.70 ? 5    VAL 2 CG2   1 
ATOM   3865  N  N     . THR F 6  3    ? 266.201 114.608 225.653 1.00 206.53 ? 6    THR 2 N     1 
ATOM   3866  C  CA    . THR F 6  3    ? 265.630 113.450 226.324 1.00 206.53 ? 6    THR 2 CA    1 
ATOM   3867  C  C     . THR F 6  3    ? 264.161 113.700 226.630 1.00 206.53 ? 6    THR 2 C     1 
ATOM   3868  O  O     . THR F 6  3    ? 263.662 113.381 227.712 1.00 206.53 ? 6    THR 2 O     1 
ATOM   3869  C  CB    . THR F 6  3    ? 266.406 113.116 227.596 1.00 206.53 ? 6    THR 2 CB    1 
ATOM   3870  O  OG1   . THR F 6  3    ? 267.812 113.167 227.323 1.00 206.53 ? 6    THR 2 OG1   1 
ATOM   3871  C  CG2   . THR F 6  3    ? 266.052 111.722 228.091 1.00 206.53 ? 6    THR 2 CG2   1 
ATOM   3872  N  N     . GLU F 6  4    ? 263.454 114.295 225.671 1.00 207.73 ? 7    GLU 2 N     1 
ATOM   3873  C  CA    . GLU F 6  4    ? 262.022 114.525 225.769 1.00 207.73 ? 7    GLU 2 CA    1 
ATOM   3874  C  C     . GLU F 6  4    ? 261.382 114.152 224.443 1.00 207.73 ? 7    GLU 2 C     1 
ATOM   3875  O  O     . GLU F 6  4    ? 261.937 114.433 223.377 1.00 207.73 ? 7    GLU 2 O     1 
ATOM   3876  C  CB    . GLU F 6  4    ? 261.711 115.986 226.128 1.00 207.73 ? 7    GLU 2 CB    1 
ATOM   3877  C  CG    . GLU F 6  4    ? 260.288 116.452 225.804 1.00 207.73 ? 7    GLU 2 CG    1 
ATOM   3878  C  CD    . GLU F 6  4    ? 259.210 115.665 226.530 1.00 207.73 ? 7    GLU 2 CD    1 
ATOM   3879  O  OE1   . GLU F 6  4    ? 259.448 114.494 226.888 1.00 207.73 ? 7    GLU 2 OE1   1 
ATOM   3880  O  OE2   . GLU F 6  4    ? 258.116 116.226 226.745 1.00 207.73 ? 7    GLU 2 OE2   1 
ATOM   3881  N  N     . PHE F 6  5    ? 260.212 113.525 224.515 1.00 193.56 ? 8    PHE 2 N     1 
ATOM   3882  C  CA    . PHE F 6  5    ? 259.527 113.012 223.341 1.00 193.56 ? 8    PHE 2 CA    1 
ATOM   3883  C  C     . PHE F 6  5    ? 258.071 113.449 223.370 1.00 193.56 ? 8    PHE 2 C     1 
ATOM   3884  O  O     . PHE F 6  5    ? 257.473 113.604 224.438 1.00 193.56 ? 8    PHE 2 O     1 
ATOM   3885  C  CB    . PHE F 6  5    ? 259.614 111.483 223.274 1.00 193.56 ? 8    PHE 2 CB    1 
ATOM   3886  C  CG    . PHE F 6  5    ? 261.019 110.953 223.332 1.00 193.56 ? 8    PHE 2 CG    1 
ATOM   3887  C  CD1   . PHE F 6  5    ? 261.687 110.853 224.542 1.00 193.56 ? 8    PHE 2 CD1   1 
ATOM   3888  C  CD2   . PHE F 6  5    ? 261.670 110.548 222.180 1.00 193.56 ? 8    PHE 2 CD2   1 
ATOM   3889  C  CE1   . PHE F 6  5    ? 262.979 110.365 224.599 1.00 193.56 ? 8    PHE 2 CE1   1 
ATOM   3890  C  CE2   . PHE F 6  5    ? 262.961 110.058 222.233 1.00 193.56 ? 8    PHE 2 CE2   1 
ATOM   3891  C  CZ    . PHE F 6  5    ? 263.616 109.967 223.444 1.00 193.56 ? 8    PHE 2 CZ    1 
ATOM   3892  N  N     . LEU F 6  6    ? 257.507 113.644 222.183 1.00 193.33 ? 9    LEU 2 N     1 
ATOM   3893  C  CA    . LEU F 6  6    ? 256.127 114.089 222.077 1.00 193.33 ? 9    LEU 2 CA    1 
ATOM   3894  C  C     . LEU F 6  6    ? 255.175 113.015 222.589 1.00 193.33 ? 9    LEU 2 C     1 
ATOM   3895  O  O     . LEU F 6  6    ? 255.446 111.815 222.498 1.00 193.33 ? 9    LEU 2 O     1 
ATOM   3896  C  CB    . LEU F 6  6    ? 255.792 114.438 220.629 1.00 193.33 ? 9    LEU 2 CB    1 
ATOM   3897  C  CG    . LEU F 6  6    ? 256.632 115.557 220.014 1.00 193.33 ? 9    LEU 2 CG    1 
ATOM   3898  C  CD1   . LEU F 6  6    ? 256.239 115.773 218.564 1.00 193.33 ? 9    LEU 2 CD1   1 
ATOM   3899  C  CD2   . LEU F 6  6    ? 256.487 116.847 220.809 1.00 193.33 ? 9    LEU 2 CD2   1 
ATOM   3900  N  N     . LYS F 6  7    ? 254.047 113.462 223.132 1.00 192.64 ? 10   LYS 2 N     1 
ATOM   3901  C  CA    . LYS F 6  7    ? 253.048 112.583 223.715 1.00 192.64 ? 10   LYS 2 CA    1 
ATOM   3902  C  C     . LYS F 6  7    ? 251.681 112.900 223.131 1.00 192.64 ? 10   LYS 2 C     1 
ATOM   3903  O  O     . LYS F 6  7    ? 251.432 114.030 222.699 1.00 192.64 ? 10   LYS 2 O     1 
ATOM   3904  C  CB    . LYS F 6  7    ? 253.009 112.735 225.241 1.00 192.64 ? 10   LYS 2 CB    1 
ATOM   3905  C  CG    . LYS F 6  7    ? 254.346 112.467 225.907 1.00 192.64 ? 10   LYS 2 CG    1 
ATOM   3906  C  CD    . LYS F 6  7    ? 254.338 112.880 227.367 1.00 192.64 ? 10   LYS 2 CD    1 
ATOM   3907  C  CE    . LYS F 6  7    ? 255.727 112.782 227.979 1.00 192.64 ? 10   LYS 2 CE    1 
ATOM   3908  N  NZ    . LYS F 6  7    ? 256.705 113.693 227.320 1.00 192.64 ? 10   LYS 2 NZ    1 
ATOM   3909  N  N     . PRO F 6  8    ? 250.776 111.924 223.101 1.00 188.25 ? 11   PRO 2 N     1 
ATOM   3910  C  CA    . PRO F 6  8    ? 249.486 112.141 222.440 1.00 188.25 ? 11   PRO 2 CA    1 
ATOM   3911  C  C     . PRO F 6  8    ? 248.478 112.833 223.342 1.00 188.25 ? 11   PRO 2 C     1 
ATOM   3912  O  O     . PRO F 6  8    ? 248.400 112.569 224.544 1.00 188.25 ? 11   PRO 2 O     1 
ATOM   3913  C  CB    . PRO F 6  8    ? 249.031 110.718 222.103 1.00 188.25 ? 11   PRO 2 CB    1 
ATOM   3914  C  CG    . PRO F 6  8    ? 249.587 109.901 223.218 1.00 188.25 ? 11   PRO 2 CG    1 
ATOM   3915  C  CD    . PRO F 6  8    ? 250.904 110.544 223.602 1.00 188.25 ? 11   PRO 2 CD    1 
ATOM   3916  N  N     . ARG F 6  9    ? 247.700 113.729 222.741 1.00 191.73 ? 12   ARG 2 N     1 
ATOM   3917  C  CA    . ARG F 6  9    ? 246.493 114.271 223.360 1.00 191.73 ? 12   ARG 2 CA    1 
ATOM   3918  C  C     . ARG F 6  9    ? 245.333 113.574 222.657 1.00 191.73 ? 12   ARG 2 C     1 
ATOM   3919  O  O     . ARG F 6  9    ? 244.869 114.004 221.601 1.00 191.73 ? 12   ARG 2 O     1 
ATOM   3920  C  CB    . ARG F 6  9    ? 246.429 115.787 223.228 1.00 191.73 ? 12   ARG 2 CB    1 
ATOM   3921  C  CG    . ARG F 6  9    ? 247.716 116.512 223.610 1.00 191.73 ? 12   ARG 2 CG    1 
ATOM   3922  C  CD    . ARG F 6  9    ? 248.275 116.077 224.963 1.00 191.73 ? 12   ARG 2 CD    1 
ATOM   3923  N  NE    . ARG F 6  9    ? 247.278 116.107 226.030 1.00 191.73 ? 12   ARG 2 NE    1 
ATOM   3924  C  CZ    . ARG F 6  9    ? 246.944 115.074 226.794 1.00 191.73 ? 12   ARG 2 CZ    1 
ATOM   3925  N  NH1   . ARG F 6  9    ? 247.524 113.891 226.660 1.00 191.73 ? 12   ARG 2 NH1   1 
ATOM   3926  N  NH2   . ARG F 6  9    ? 246.009 115.233 227.726 1.00 191.73 ? 12   ARG 2 NH2   1 
ATOM   3927  N  N     . LEU F 6  10   ? 244.862 112.489 223.261 1.00 183.45 ? 13   LEU 2 N     1 
ATOM   3928  C  CA    . LEU F 6  10   ? 244.044 111.495 222.581 1.00 183.45 ? 13   LEU 2 CA    1 
ATOM   3929  C  C     . LEU F 6  10   ? 242.565 111.774 222.796 1.00 183.45 ? 13   LEU 2 C     1 
ATOM   3930  O  O     . LEU F 6  10   ? 242.126 111.984 223.932 1.00 183.45 ? 13   LEU 2 O     1 
ATOM   3931  C  CB    . LEU F 6  10   ? 244.384 110.095 223.091 1.00 183.45 ? 13   LEU 2 CB    1 
ATOM   3932  C  CG    . LEU F 6  10   ? 244.089 109.861 224.576 1.00 183.45 ? 13   LEU 2 CG    1 
ATOM   3933  C  CD1   . LEU F 6  10   ? 242.791 109.090 224.761 1.00 183.45 ? 13   LEU 2 CD1   1 
ATOM   3934  C  CD2   . LEU F 6  10   ? 245.244 109.142 225.258 1.00 183.45 ? 13   LEU 2 CD2   1 
ATOM   3935  N  N     . VAL F 6  11   ? 241.801 111.778 221.705 1.00 193.44 ? 14   VAL 2 N     1 
ATOM   3936  C  CA    . VAL F 6  11   ? 240.349 111.867 221.800 1.00 193.44 ? 14   VAL 2 CA    1 
ATOM   3937  C  C     . VAL F 6  11   ? 239.693 111.000 220.733 1.00 193.44 ? 14   VAL 2 C     1 
ATOM   3938  O  O     . VAL F 6  11   ? 239.662 111.361 219.552 1.00 193.44 ? 14   VAL 2 O     1 
ATOM   3939  C  CB    . VAL F 6  11   ? 239.874 113.328 221.691 1.00 193.44 ? 14   VAL 2 CB    1 
ATOM   3940  C  CG1   . VAL F 6  11   ? 240.474 114.011 220.467 1.00 193.44 ? 14   VAL 2 CG1   1 
ATOM   3941  C  CG2   . VAL F 6  11   ? 238.352 113.391 221.655 1.00 193.44 ? 14   VAL 2 CG2   1 
ATOM   3942  N  N     . ASP F 6  12   ? 239.172 109.846 221.145 1.00 196.19 ? 15   ASP 2 N     1 
ATOM   3943  C  CA    . ASP F 6  12   ? 238.213 109.093 220.346 1.00 196.19 ? 15   ASP 2 CA    1 
ATOM   3944  C  C     . ASP F 6  12   ? 237.640 107.971 221.200 1.00 196.19 ? 15   ASP 2 C     1 
ATOM   3945  O  O     . ASP F 6  12   ? 238.389 107.197 221.804 1.00 196.19 ? 15   ASP 2 O     1 
ATOM   3946  C  CB    . ASP F 6  12   ? 238.857 108.533 219.075 1.00 196.19 ? 15   ASP 2 CB    1 
ATOM   3947  C  CG    . ASP F 6  12   ? 237.830 108.137 218.029 1.00 196.19 ? 15   ASP 2 CG    1 
ATOM   3948  O  OD1   . ASP F 6  12   ? 236.694 107.783 218.410 1.00 196.19 ? 15   ASP 2 OD1   1 
ATOM   3949  O  OD2   . ASP F 6  12   ? 238.157 108.191 216.825 1.00 196.19 ? 15   ASP 2 OD2   1 
ATOM   3950  N  N     . ILE F 6  13   ? 236.314 107.880 221.257 1.00 195.51 ? 16   ILE 2 N     1 
ATOM   3951  C  CA    . ILE F 6  13   ? 235.642 106.944 222.150 1.00 195.51 ? 16   ILE 2 CA    1 
ATOM   3952  C  C     . ILE F 6  13   ? 234.524 106.228 221.406 1.00 195.51 ? 16   ILE 2 C     1 
ATOM   3953  O  O     . ILE F 6  13   ? 233.590 105.707 222.024 1.00 195.51 ? 16   ILE 2 O     1 
ATOM   3954  C  CB    . ILE F 6  13   ? 235.099 107.663 223.397 1.00 195.51 ? 16   ILE 2 CB    1 
ATOM   3955  C  CG1   . ILE F 6  13   ? 234.169 108.808 222.990 1.00 195.51 ? 16   ILE 2 CG1   1 
ATOM   3956  C  CG2   . ILE F 6  13   ? 236.251 108.181 224.247 1.00 195.51 ? 16   ILE 2 CG2   1 
ATOM   3957  C  CD1   . ILE F 6  13   ? 233.486 109.485 224.158 1.00 195.51 ? 16   ILE 2 CD1   1 
ATOM   3958  N  N     . GLU F 6  14   ? 234.609 106.189 220.078 1.00 198.56 ? 17   GLU 2 N     1 
ATOM   3959  C  CA    . GLU F 6  14   ? 233.445 105.844 219.275 1.00 198.56 ? 17   GLU 2 CA    1 
ATOM   3960  C  C     . GLU F 6  14   ? 233.057 104.388 219.487 1.00 198.56 ? 17   GLU 2 C     1 
ATOM   3961  O  O     . GLU F 6  14   ? 233.597 103.484 218.841 1.00 198.56 ? 17   GLU 2 O     1 
ATOM   3962  C  CB    . GLU F 6  14   ? 233.723 106.102 217.793 1.00 198.56 ? 17   GLU 2 CB    1 
ATOM   3963  C  CG    . GLU F 6  14   ? 232.482 106.377 216.951 1.00 198.56 ? 17   GLU 2 CG    1 
ATOM   3964  C  CD    . GLU F 6  14   ? 231.446 105.271 217.035 1.00 198.56 ? 17   GLU 2 CD    1 
ATOM   3965  O  OE1   . GLU F 6  14   ? 230.777 105.157 218.084 1.00 198.56 ? 17   GLU 2 OE1   1 
ATOM   3966  O  OE2   . GLU F 6  14   ? 231.304 104.512 216.054 1.00 198.56 ? 17   GLU 2 OE2   1 
ATOM   3967  N  N     . GLN F 6  15   ? 232.116 104.161 220.404 1.00 203.98 ? 18   GLN 2 N     1 
ATOM   3968  C  CA    . GLN F 6  15   ? 231.520 102.844 220.613 1.00 203.98 ? 18   GLN 2 CA    1 
ATOM   3969  C  C     . GLN F 6  15   ? 230.431 102.635 219.567 1.00 203.98 ? 18   GLN 2 C     1 
ATOM   3970  O  O     . GLN F 6  15   ? 229.239 102.840 219.809 1.00 203.98 ? 18   GLN 2 O     1 
ATOM   3971  C  CB    . GLN F 6  15   ? 230.960 102.719 222.024 1.00 203.98 ? 18   GLN 2 CB    1 
ATOM   3972  C  CG    . GLN F 6  15   ? 231.978 102.341 223.080 1.00 203.98 ? 18   GLN 2 CG    1 
ATOM   3973  C  CD    . GLN F 6  15   ? 231.358 102.214 224.458 1.00 203.98 ? 18   GLN 2 CD    1 
ATOM   3974  O  OE1   . GLN F 6  15   ? 230.566 103.058 224.873 1.00 203.98 ? 18   GLN 2 OE1   1 
ATOM   3975  N  NE2   . GLN F 6  15   ? 231.710 101.151 225.171 1.00 203.98 ? 18   GLN 2 NE2   1 
ATOM   3976  N  N     . VAL F 6  16   ? 230.855 102.226 218.369 1.00 213.20 ? 19   VAL 2 N     1 
ATOM   3977  C  CA    . VAL F 6  16   ? 229.885 101.743 217.391 1.00 213.20 ? 19   VAL 2 CA    1 
ATOM   3978  C  C     . VAL F 6  16   ? 229.045 100.646 218.022 1.00 213.20 ? 19   VAL 2 C     1 
ATOM   3979  O  O     . VAL F 6  16   ? 227.860 100.490 217.707 1.00 213.20 ? 19   VAL 2 O     1 
ATOM   3980  C  CB    . VAL F 6  16   ? 230.604 101.252 216.117 1.00 213.20 ? 19   VAL 2 CB    1 
ATOM   3981  C  CG1   . VAL F 6  16   ? 231.479 100.053 216.428 1.00 213.20 ? 19   VAL 2 CG1   1 
ATOM   3982  C  CG2   . VAL F 6  16   ? 229.594 100.912 215.033 1.00 213.20 ? 19   VAL 2 CG2   1 
ATOM   3983  N  N     . SER F 6  17   ? 229.649 99.868  218.916 1.00 204.93 ? 20   SER 2 N     1 
ATOM   3984  C  CA    . SER F 6  17   ? 228.933 99.039  219.868 1.00 204.93 ? 20   SER 2 CA    1 
ATOM   3985  C  C     . SER F 6  17   ? 229.647 99.151  221.204 1.00 204.93 ? 20   SER 2 C     1 
ATOM   3986  O  O     . SER F 6  17   ? 230.854 99.398  221.257 1.00 204.93 ? 20   SER 2 O     1 
ATOM   3987  C  CB    . SER F 6  17   ? 228.869 97.573  219.432 1.00 204.93 ? 20   SER 2 CB    1 
ATOM   3988  O  OG    . SER F 6  17   ? 228.320 96.765  220.458 1.00 204.93 ? 20   SER 2 OG    1 
ATOM   3989  N  N     . SER F 6  18   ? 228.892 98.970  222.287 1.00 197.08 ? 21   SER 2 N     1 
ATOM   3990  C  CA    . SER F 6  18   ? 229.505 99.029  223.608 1.00 197.08 ? 21   SER 2 CA    1 
ATOM   3991  C  C     . SER F 6  18   ? 230.632 98.013  223.740 1.00 197.08 ? 21   SER 2 C     1 
ATOM   3992  O  O     . SER F 6  18   ? 231.592 98.243  224.483 1.00 197.08 ? 21   SER 2 O     1 
ATOM   3993  C  CB    . SER F 6  18   ? 228.449 98.799  224.687 1.00 197.08 ? 21   SER 2 CB    1 
ATOM   3994  O  OG    . SER F 6  18   ? 229.020 98.887  225.981 1.00 197.08 ? 21   SER 2 OG    1 
ATOM   3995  N  N     . THR F 6  19   ? 230.537 96.890  223.025 1.00 191.92 ? 22   THR 2 N     1 
ATOM   3996  C  CA    . THR F 6  19   ? 231.548 95.845  223.114 1.00 191.92 ? 22   THR 2 CA    1 
ATOM   3997  C  C     . THR F 6  19   ? 232.862 96.223  222.440 1.00 191.92 ? 22   THR 2 C     1 
ATOM   3998  O  O     . THR F 6  19   ? 233.872 95.556  222.687 1.00 191.92 ? 22   THR 2 O     1 
ATOM   3999  C  CB    . THR F 6  19   ? 231.017 94.552  222.495 1.00 191.92 ? 22   THR 2 CB    1 
ATOM   4000  O  OG1   . THR F 6  19   ? 230.459 94.831  221.205 1.00 191.92 ? 22   THR 2 OG1   1 
ATOM   4001  C  CG2   . THR F 6  19   ? 229.952 93.929  223.386 1.00 191.92 ? 22   THR 2 CG2   1 
ATOM   4002  N  N     . HIS F 6  20   ? 232.882 97.261  221.606 1.00 197.09 ? 23   HIS 2 N     1 
ATOM   4003  C  CA    . HIS F 6  20   ? 234.125 97.695  220.972 1.00 197.09 ? 23   HIS 2 CA    1 
ATOM   4004  C  C     . HIS F 6  20   ? 234.066 99.195  220.730 1.00 197.09 ? 23   HIS 2 C     1 
ATOM   4005  O  O     . HIS F 6  20   ? 233.206 99.675  219.985 1.00 197.09 ? 23   HIS 2 O     1 
ATOM   4006  C  CB    . HIS F 6  20   ? 234.383 96.948  219.668 1.00 197.09 ? 23   HIS 2 CB    1 
ATOM   4007  C  CG    . HIS F 6  20   ? 233.161 96.706  218.844 1.00 197.09 ? 23   HIS 2 CG    1 
ATOM   4008  N  ND1   . HIS F 6  20   ? 232.442 95.532  218.910 1.00 197.09 ? 23   HIS 2 ND1   1 
ATOM   4009  C  CD2   . HIS F 6  20   ? 232.547 97.472  217.914 1.00 197.09 ? 23   HIS 2 CD2   1 
ATOM   4010  C  CE1   . HIS F 6  20   ? 231.429 95.592  218.064 1.00 197.09 ? 23   HIS 2 CE1   1 
ATOM   4011  N  NE2   . HIS F 6  20   ? 231.469 96.759  217.448 1.00 197.09 ? 23   HIS 2 NE2   1 
ATOM   4012  N  N     . ALA F 6  21   ? 234.981 99.923  221.361 1.00 196.47 ? 24   ALA 2 N     1 
ATOM   4013  C  CA    . ALA F 6  21   ? 235.112 101.362 221.187 1.00 196.47 ? 24   ALA 2 CA    1 
ATOM   4014  C  C     . ALA F 6  21   ? 236.299 101.656 220.281 1.00 196.47 ? 24   ALA 2 C     1 
ATOM   4015  O  O     . ALA F 6  21   ? 237.395 101.129 220.495 1.00 196.47 ? 24   ALA 2 O     1 
ATOM   4016  C  CB    . ALA F 6  21   ? 235.299 102.057 222.536 1.00 196.47 ? 24   ALA 2 CB    1 
ATOM   4017  N  N     . LYS F 6  22   ? 236.077 102.491 219.271 1.00 195.18 ? 25   LYS 2 N     1 
ATOM   4018  C  CA    . LYS F 6  22   ? 237.157 102.922 218.397 1.00 195.18 ? 25   LYS 2 CA    1 
ATOM   4019  C  C     . LYS F 6  22   ? 237.889 104.092 219.042 1.00 195.18 ? 25   LYS 2 C     1 
ATOM   4020  O  O     . LYS F 6  22   ? 237.273 105.103 219.394 1.00 195.18 ? 25   LYS 2 O     1 
ATOM   4021  C  CB    . LYS F 6  22   ? 236.602 103.318 217.029 1.00 195.18 ? 25   LYS 2 CB    1 
ATOM   4022  C  CG    . LYS F 6  22   ? 237.554 103.076 215.862 1.00 195.18 ? 25   LYS 2 CG    1 
ATOM   4023  C  CD    . LYS F 6  22   ? 238.840 103.880 215.966 1.00 195.18 ? 25   LYS 2 CD    1 
ATOM   4024  C  CE    . LYS F 6  22   ? 238.582 105.379 216.069 1.00 195.18 ? 25   LYS 2 CE    1 
ATOM   4025  N  NZ    . LYS F 6  22   ? 237.761 105.900 214.941 1.00 195.18 ? 25   LYS 2 NZ    1 
ATOM   4026  N  N     . VAL F 6  23   ? 239.207 103.955 219.191 1.00 184.73 ? 26   VAL 2 N     1 
ATOM   4027  C  CA    . VAL F 6  23   ? 240.027 104.952 219.862 1.00 184.73 ? 26   VAL 2 CA    1 
ATOM   4028  C  C     . VAL F 6  23   ? 241.171 105.348 218.939 1.00 184.73 ? 26   VAL 2 C     1 
ATOM   4029  O  O     . VAL F 6  23   ? 241.591 104.585 218.066 1.00 184.73 ? 26   VAL 2 O     1 
ATOM   4030  C  CB    . VAL F 6  23   ? 240.573 104.439 221.211 1.00 184.73 ? 26   VAL 2 CB    1 
ATOM   4031  C  CG1   . VAL F 6  23   ? 241.380 105.517 221.908 1.00 184.73 ? 26   VAL 2 CG1   1 
ATOM   4032  C  CG2   . VAL F 6  23   ? 239.432 103.969 222.102 1.00 184.73 ? 26   VAL 2 CG2   1 
ATOM   4033  N  N     . THR F 6  24   ? 241.676 106.562 219.146 1.00 179.62 ? 27   THR 2 N     1 
ATOM   4034  C  CA    . THR F 6  24   ? 242.720 107.119 218.300 1.00 179.62 ? 27   THR 2 CA    1 
ATOM   4035  C  C     . THR F 6  24   ? 243.660 107.960 219.150 1.00 179.62 ? 27   THR 2 C     1 
ATOM   4036  O  O     . THR F 6  24   ? 243.230 108.606 220.109 1.00 179.62 ? 27   THR 2 O     1 
ATOM   4037  C  CB    . THR F 6  24   ? 242.122 107.968 217.172 1.00 179.62 ? 27   THR 2 CB    1 
ATOM   4038  O  OG1   . THR F 6  24   ? 241.528 107.110 216.191 1.00 179.62 ? 27   THR 2 OG1   1 
ATOM   4039  C  CG2   . THR F 6  24   ? 243.189 108.828 216.508 1.00 179.62 ? 27   THR 2 CG2   1 
ATOM   4040  N  N     . LEU F 6  25   ? 244.940 107.950 218.784 1.00 180.22 ? 28   LEU 2 N     1 
ATOM   4041  C  CA    . LEU F 6  25   ? 245.979 108.671 219.504 1.00 180.22 ? 28   LEU 2 CA    1 
ATOM   4042  C  C     . LEU F 6  25   ? 246.745 109.552 218.533 1.00 180.22 ? 28   LEU 2 C     1 
ATOM   4043  O  O     . LEU F 6  25   ? 246.949 109.180 217.373 1.00 180.22 ? 28   LEU 2 O     1 
ATOM   4044  C  CB    . LEU F 6  25   ? 246.961 107.715 220.193 1.00 180.22 ? 28   LEU 2 CB    1 
ATOM   4045  C  CG    . LEU F 6  25   ? 246.412 106.613 221.104 1.00 180.22 ? 28   LEU 2 CG    1 
ATOM   4046  C  CD1   . LEU F 6  25   ? 245.498 107.194 222.162 1.00 180.22 ? 28   LEU 2 CD1   1 
ATOM   4047  C  CD2   . LEU F 6  25   ? 245.696 105.528 220.311 1.00 180.22 ? 28   LEU 2 CD2   1 
ATOM   4048  N  N     . GLU F 6  26   ? 247.164 110.721 219.008 1.00 189.91 ? 29   GLU 2 N     1 
ATOM   4049  C  CA    . GLU F 6  26   ? 247.976 111.624 218.205 1.00 189.91 ? 29   GLU 2 CA    1 
ATOM   4050  C  C     . GLU F 6  26   ? 248.480 112.762 219.086 1.00 189.91 ? 29   GLU 2 C     1 
ATOM   4051  O  O     . GLU F 6  26   ? 247.745 113.227 219.967 1.00 189.91 ? 29   GLU 2 O     1 
ATOM   4052  C  CB    . GLU F 6  26   ? 247.160 112.163 217.025 1.00 189.91 ? 29   GLU 2 CB    1 
ATOM   4053  C  CG    . GLU F 6  26   ? 247.962 112.916 215.970 1.00 189.91 ? 29   GLU 2 CG    1 
ATOM   4054  C  CD    . GLU F 6  26   ? 248.301 114.338 216.375 1.00 189.91 ? 29   GLU 2 CD    1 
ATOM   4055  O  OE1   . GLU F 6  26   ? 247.717 114.838 217.358 1.00 189.91 ? 29   GLU 2 OE1   1 
ATOM   4056  O  OE2   . GLU F 6  26   ? 249.148 114.961 215.701 1.00 189.91 ? 29   GLU 2 OE2   1 
ATOM   4057  N  N     . PRO F 6  27   ? 249.719 113.242 218.897 1.00 187.57 ? 30   PRO 2 N     1 
ATOM   4058  C  CA    . PRO F 6  27   ? 250.790 112.727 218.036 1.00 187.57 ? 30   PRO 2 CA    1 
ATOM   4059  C  C     . PRO F 6  27   ? 251.688 111.736 218.766 1.00 187.57 ? 30   PRO 2 C     1 
ATOM   4060  O  O     . PRO F 6  27   ? 251.693 111.683 219.993 1.00 187.57 ? 30   PRO 2 O     1 
ATOM   4061  C  CB    . PRO F 6  27   ? 251.546 113.999 217.650 1.00 187.57 ? 30   PRO 2 CB    1 
ATOM   4062  C  CG    . PRO F 6  27   ? 251.447 114.848 218.880 1.00 187.57 ? 30   PRO 2 CG    1 
ATOM   4063  C  CD    . PRO F 6  27   ? 250.090 114.545 219.481 1.00 187.57 ? 30   PRO 2 CD    1 
ATOM   4064  N  N     . LEU F 6  28   ? 252.456 110.938 218.031 1.00 187.47 ? 31   LEU 2 N     1 
ATOM   4065  C  CA    . LEU F 6  28   ? 253.440 110.037 218.609 1.00 187.47 ? 31   LEU 2 CA    1 
ATOM   4066  C  C     . LEU F 6  28   ? 254.782 110.258 217.927 1.00 187.47 ? 31   LEU 2 C     1 
ATOM   4067  O  O     . LEU F 6  28   ? 254.845 110.658 216.762 1.00 187.47 ? 31   LEU 2 O     1 
ATOM   4068  C  CB    . LEU F 6  28   ? 253.028 108.566 218.461 1.00 187.47 ? 31   LEU 2 CB    1 
ATOM   4069  C  CG    . LEU F 6  28   ? 251.805 108.080 219.245 1.00 187.47 ? 31   LEU 2 CG    1 
ATOM   4070  C  CD1   . LEU F 6  28   ? 251.935 108.416 220.724 1.00 187.47 ? 31   LEU 2 CD1   1 
ATOM   4071  C  CD2   . LEU F 6  28   ? 250.510 108.643 218.674 1.00 187.47 ? 31   LEU 2 CD2   1 
ATOM   4072  N  N     . GLU F 6  29   ? 255.856 110.000 218.668 1.00 181.37 ? 32   GLU 2 N     1 
ATOM   4073  C  CA    . GLU F 6  29   ? 257.188 110.074 218.086 1.00 181.37 ? 32   GLU 2 CA    1 
ATOM   4074  C  C     . GLU F 6  29   ? 257.306 109.072 216.945 1.00 181.37 ? 32   GLU 2 C     1 
ATOM   4075  O  O     . GLU F 6  29   ? 256.750 107.972 217.004 1.00 181.37 ? 32   GLU 2 O     1 
ATOM   4076  C  CB    . GLU F 6  29   ? 258.249 109.793 219.148 1.00 181.37 ? 32   GLU 2 CB    1 
ATOM   4077  C  CG    . GLU F 6  29   ? 259.526 110.601 218.984 1.00 181.37 ? 32   GLU 2 CG    1 
ATOM   4078  C  CD    . GLU F 6  29   ? 259.370 112.045 219.426 1.00 181.37 ? 32   GLU 2 CD    1 
ATOM   4079  O  OE1   . GLU F 6  29   ? 258.357 112.365 220.082 1.00 181.37 ? 32   GLU 2 OE1   1 
ATOM   4080  O  OE2   . GLU F 6  29   ? 260.265 112.860 219.118 1.00 181.37 ? 32   GLU 2 OE2   1 
ATOM   4081  N  N     . ARG F 6  30   ? 258.034 109.460 215.900 1.00 176.00 ? 33   ARG 2 N     1 
ATOM   4082  C  CA    . ARG F 6  30   ? 258.111 108.655 214.687 1.00 176.00 ? 33   ARG 2 CA    1 
ATOM   4083  C  C     . ARG F 6  30   ? 258.459 107.210 215.008 1.00 176.00 ? 33   ARG 2 C     1 
ATOM   4084  O  O     . ARG F 6  30   ? 259.460 106.931 215.672 1.00 176.00 ? 33   ARG 2 O     1 
ATOM   4085  C  CB    . ARG F 6  30   ? 259.151 109.244 213.732 1.00 176.00 ? 33   ARG 2 CB    1 
ATOM   4086  C  CG    . ARG F 6  30   ? 259.149 108.588 212.358 1.00 176.00 ? 33   ARG 2 CG    1 
ATOM   4087  C  CD    . ARG F 6  30   ? 260.315 109.043 211.498 1.00 176.00 ? 33   ARG 2 CD    1 
ATOM   4088  N  NE    . ARG F 6  30   ? 261.592 108.552 212.001 1.00 176.00 ? 33   ARG 2 NE    1 
ATOM   4089  C  CZ    . ARG F 6  30   ? 262.719 108.539 211.300 1.00 176.00 ? 33   ARG 2 CZ    1 
ATOM   4090  N  NH1   . ARG F 6  30   ? 262.762 108.971 210.050 1.00 176.00 ? 33   ARG 2 NH1   1 
ATOM   4091  N  NH2   . ARG F 6  30   ? 263.829 108.077 211.867 1.00 176.00 ? 33   ARG 2 NH2   1 
ATOM   4092  N  N     . GLY F 6  31   ? 257.623 106.292 214.525 1.00 169.51 ? 34   GLY 2 N     1 
ATOM   4093  C  CA    . GLY F 6  31   ? 257.851 104.873 214.675 1.00 169.51 ? 34   GLY 2 CA    1 
ATOM   4094  C  C     . GLY F 6  31   ? 257.302 104.261 215.945 1.00 169.51 ? 34   GLY 2 C     1 
ATOM   4095  O  O     . GLY F 6  31   ? 257.184 103.031 216.018 1.00 169.51 ? 34   GLY 2 O     1 
ATOM   4096  N  N     . PHE F 6  32   ? 256.951 105.072 216.944 1.00 163.42 ? 35   PHE 2 N     1 
ATOM   4097  C  CA    . PHE F 6  32   ? 256.421 104.511 218.181 1.00 163.42 ? 35   PHE 2 CA    1 
ATOM   4098  C  C     . PHE F 6  32   ? 255.100 103.796 217.946 1.00 163.42 ? 35   PHE 2 C     1 
ATOM   4099  O  O     . PHE F 6  32   ? 254.764 102.857 218.677 1.00 163.42 ? 35   PHE 2 O     1 
ATOM   4100  C  CB    . PHE F 6  32   ? 256.244 105.610 219.229 1.00 163.42 ? 35   PHE 2 CB    1 
ATOM   4101  C  CG    . PHE F 6  32   ? 257.537 106.156 219.769 1.00 163.42 ? 35   PHE 2 CG    1 
ATOM   4102  C  CD1   . PHE F 6  32   ? 258.746 105.860 219.163 1.00 163.42 ? 35   PHE 2 CD1   1 
ATOM   4103  C  CD2   . PHE F 6  32   ? 257.540 106.959 220.896 1.00 163.42 ? 35   PHE 2 CD2   1 
ATOM   4104  C  CE1   . PHE F 6  32   ? 259.927 106.361 219.663 1.00 163.42 ? 35   PHE 2 CE1   1 
ATOM   4105  C  CE2   . PHE F 6  32   ? 258.722 107.461 221.401 1.00 163.42 ? 35   PHE 2 CE2   1 
ATOM   4106  C  CZ    . PHE F 6  32   ? 259.916 107.162 220.783 1.00 163.42 ? 35   PHE 2 CZ    1 
ATOM   4107  N  N     . GLY F 6  33   ? 254.343 104.217 216.932 1.00 160.66 ? 36   GLY 2 N     1 
ATOM   4108  C  CA    . GLY F 6  33   ? 253.022 103.645 216.729 1.00 160.66 ? 36   GLY 2 CA    1 
ATOM   4109  C  C     . GLY F 6  33   ? 253.067 102.142 216.549 1.00 160.66 ? 36   GLY 2 C     1 
ATOM   4110  O  O     . GLY F 6  33   ? 252.314 101.403 217.188 1.00 160.66 ? 36   GLY 2 O     1 
ATOM   4111  N  N     . HIS F 6  34   ? 253.966 101.664 215.689 1.00 163.24 ? 37   HIS 2 N     1 
ATOM   4112  C  CA    . HIS F 6  34   ? 254.115 100.224 215.528 1.00 163.24 ? 37   HIS 2 CA    1 
ATOM   4113  C  C     . HIS F 6  34   ? 254.551 99.578  216.835 1.00 163.24 ? 37   HIS 2 C     1 
ATOM   4114  O  O     . HIS F 6  34   ? 254.043 98.516  217.212 1.00 163.24 ? 37   HIS 2 O     1 
ATOM   4115  C  CB    . HIS F 6  34   ? 255.116 99.917  214.416 1.00 163.24 ? 37   HIS 2 CB    1 
ATOM   4116  C  CG    . HIS F 6  34   ? 254.509 99.907  213.048 1.00 163.24 ? 37   HIS 2 CG    1 
ATOM   4117  N  ND1   . HIS F 6  34   ? 253.424 99.123  212.725 1.00 163.24 ? 37   HIS 2 ND1   1 
ATOM   4118  C  CD2   . HIS F 6  34   ? 254.839 100.578 211.920 1.00 163.24 ? 37   HIS 2 CD2   1 
ATOM   4119  C  CE1   . HIS F 6  34   ? 253.107 99.315  211.457 1.00 163.24 ? 37   HIS 2 CE1   1 
ATOM   4120  N  NE2   . HIS F 6  34   ? 253.951 100.192 210.945 1.00 163.24 ? 37   HIS 2 NE2   1 
ATOM   4121  N  N     . THR F 6  35   ? 255.484 100.211 217.545 1.00 165.81 ? 38   THR 2 N     1 
ATOM   4122  C  CA    . THR F 6  35   ? 255.938 99.663  218.815 1.00 165.81 ? 38   THR 2 CA    1 
ATOM   4123  C  C     . THR F 6  35   ? 254.778 99.520  219.789 1.00 165.81 ? 38   THR 2 C     1 
ATOM   4124  O  O     . THR F 6  35   ? 254.540 98.440  220.340 1.00 165.81 ? 38   THR 2 O     1 
ATOM   4125  C  CB    . THR F 6  35   ? 257.018 100.561 219.413 1.00 165.81 ? 38   THR 2 CB    1 
ATOM   4126  O  OG1   . THR F 6  35   ? 257.840 101.087 218.363 1.00 165.81 ? 38   THR 2 OG1   1 
ATOM   4127  C  CG2   . THR F 6  35   ? 257.879 99.774  220.384 1.00 165.81 ? 38   THR 2 CG2   1 
ATOM   4128  N  N     . LEU F 6  36   ? 254.034 100.603 220.001 1.00 157.54 ? 39   LEU 2 N     1 
ATOM   4129  C  CA    . LEU F 6  36   ? 252.940 100.565 220.963 1.00 157.54 ? 39   LEU 2 CA    1 
ATOM   4130  C  C     . LEU F 6  36   ? 251.836 99.626  220.497 1.00 157.54 ? 39   LEU 2 C     1 
ATOM   4131  O  O     . LEU F 6  36   ? 251.337 98.804  221.274 1.00 157.54 ? 39   LEU 2 O     1 
ATOM   4132  C  CB    . LEU F 6  36   ? 252.399 101.976 221.180 1.00 157.54 ? 39   LEU 2 CB    1 
ATOM   4133  C  CG    . LEU F 6  36   ? 253.441 102.977 221.679 1.00 157.54 ? 39   LEU 2 CG    1 
ATOM   4134  C  CD1   . LEU F 6  36   ? 252.949 104.400 221.499 1.00 157.54 ? 39   LEU 2 CD1   1 
ATOM   4135  C  CD2   . LEU F 6  36   ? 253.773 102.708 223.134 1.00 157.54 ? 39   LEU 2 CD2   1 
ATOM   4136  N  N     . GLY F 6  37   ? 251.448 99.726  219.225 1.00 160.40 ? 40   GLY 2 N     1 
ATOM   4137  C  CA    . GLY F 6  37   ? 250.379 98.877  218.729 1.00 160.40 ? 40   GLY 2 CA    1 
ATOM   4138  C  C     . GLY F 6  37   ? 250.703 97.405  218.874 1.00 160.40 ? 40   GLY 2 C     1 
ATOM   4139  O  O     . GLY F 6  37   ? 249.893 96.622  219.374 1.00 160.40 ? 40   GLY 2 O     1 
ATOM   4140  N  N     . ASN F 6  38   ? 251.904 97.010  218.453 1.00 164.35 ? 41   ASN 2 N     1 
ATOM   4141  C  CA    . ASN F 6  38   ? 252.296 95.611  218.567 1.00 164.35 ? 41   ASN 2 CA    1 
ATOM   4142  C  C     . ASN F 6  38   ? 252.314 95.168  220.024 1.00 164.35 ? 41   ASN 2 C     1 
ATOM   4143  O  O     . ASN F 6  38   ? 251.811 94.092  220.364 1.00 164.35 ? 41   ASN 2 O     1 
ATOM   4144  C  CB    . ASN F 6  38   ? 253.664 95.397  217.922 1.00 164.35 ? 41   ASN 2 CB    1 
ATOM   4145  C  CG    . ASN F 6  38   ? 254.274 94.060  218.286 1.00 164.35 ? 41   ASN 2 CG    1 
ATOM   4146  O  OD1   . ASN F 6  38   ? 255.140 93.976  219.155 1.00 164.35 ? 41   ASN 2 OD1   1 
ATOM   4147  N  ND2   . ASN F 6  38   ? 253.818 93.003  217.626 1.00 164.35 ? 41   ASN 2 ND2   1 
ATOM   4148  N  N     . ALA F 6  39   ? 252.886 95.992  220.902 1.00 159.94 ? 42   ALA 2 N     1 
ATOM   4149  C  CA    . ALA F 6  39   ? 252.985 95.612  222.306 1.00 159.94 ? 42   ALA 2 CA    1 
ATOM   4150  C  C     . ALA F 6  39   ? 251.607 95.376  222.905 1.00 159.94 ? 42   ALA 2 C     1 
ATOM   4151  O  O     . ALA F 6  39   ? 251.343 94.320  223.491 1.00 159.94 ? 42   ALA 2 O     1 
ATOM   4152  C  CB    . ALA F 6  39   ? 253.732 96.691  223.087 1.00 159.94 ? 42   ALA 2 CB    1 
ATOM   4153  N  N     . LEU F 6  40   ? 250.707 96.347  222.756 1.00 169.13 ? 43   LEU 2 N     1 
ATOM   4154  C  CA    . LEU F 6  40   ? 249.373 96.198  223.324 1.00 169.13 ? 43   LEU 2 CA    1 
ATOM   4155  C  C     . LEU F 6  40   ? 248.630 95.038  222.678 1.00 169.13 ? 43   LEU 2 C     1 
ATOM   4156  O  O     . LEU F 6  40   ? 247.944 94.271  223.364 1.00 169.13 ? 43   LEU 2 O     1 
ATOM   4157  C  CB    . LEU F 6  40   ? 248.593 97.501  223.164 1.00 169.13 ? 43   LEU 2 CB    1 
ATOM   4158  C  CG    . LEU F 6  40   ? 249.187 98.685  223.930 1.00 169.13 ? 43   LEU 2 CG    1 
ATOM   4159  C  CD1   . LEU F 6  40   ? 248.564 99.988  223.476 1.00 169.13 ? 43   LEU 2 CD1   1 
ATOM   4160  C  CD2   . LEU F 6  40   ? 249.004 98.507  225.430 1.00 169.13 ? 43   LEU 2 CD2   1 
ATOM   4161  N  N     . ARG F 6  41   ? 248.759 94.889  221.359 1.00 165.50 ? 44   ARG 2 N     1 
ATOM   4162  C  CA    . ARG F 6  41   ? 248.143 93.753  220.685 1.00 165.50 ? 44   ARG 2 CA    1 
ATOM   4163  C  C     . ARG F 6  41   ? 248.576 92.447  221.333 1.00 165.50 ? 44   ARG 2 C     1 
ATOM   4164  O  O     . ARG F 6  41   ? 247.741 91.622  221.720 1.00 165.50 ? 44   ARG 2 O     1 
ATOM   4165  C  CB    . ARG F 6  41   ? 248.509 93.768  219.199 1.00 165.50 ? 44   ARG 2 CB    1 
ATOM   4166  C  CG    . ARG F 6  41   ? 248.544 92.392  218.549 1.00 165.50 ? 44   ARG 2 CG    1 
ATOM   4167  C  CD    . ARG F 6  41   ? 248.779 92.478  217.051 1.00 165.50 ? 44   ARG 2 CD    1 
ATOM   4168  N  NE    . ARG F 6  41   ? 247.558 92.778  216.312 1.00 165.50 ? 44   ARG 2 NE    1 
ATOM   4169  C  CZ    . ARG F 6  41   ? 247.455 92.736  214.991 1.00 165.50 ? 44   ARG 2 CZ    1 
ATOM   4170  N  NH1   . ARG F 6  41   ? 248.485 92.408  214.226 1.00 165.50 ? 44   ARG 2 NH1   1 
ATOM   4171  N  NH2   . ARG F 6  41   ? 246.289 93.025  214.421 1.00 165.50 ? 44   ARG 2 NH2   1 
ATOM   4172  N  N     . ARG F 6  42   ? 249.886 92.255  221.481 1.00 163.59 ? 45   ARG 2 N     1 
ATOM   4173  C  CA    . ARG F 6  42   ? 250.388 91.021  222.070 1.00 163.59 ? 45   ARG 2 CA    1 
ATOM   4174  C  C     . ARG F 6  42   ? 249.890 90.861  223.499 1.00 163.59 ? 45   ARG 2 C     1 
ATOM   4175  O  O     . ARG F 6  42   ? 249.585 89.747  223.940 1.00 163.59 ? 45   ARG 2 O     1 
ATOM   4176  C  CB    . ARG F 6  42   ? 251.915 91.010  222.022 1.00 163.59 ? 45   ARG 2 CB    1 
ATOM   4177  C  CG    . ARG F 6  42   ? 252.527 89.631  222.155 1.00 163.59 ? 45   ARG 2 CG    1 
ATOM   4178  C  CD    . ARG F 6  42   ? 253.935 89.596  221.587 1.00 163.59 ? 45   ARG 2 CD    1 
ATOM   4179  N  NE    . ARG F 6  42   ? 254.517 88.261  221.659 1.00 163.59 ? 45   ARG 2 NE    1 
ATOM   4180  C  CZ    . ARG F 6  42   ? 254.378 87.330  220.725 1.00 163.59 ? 45   ARG 2 CZ    1 
ATOM   4181  N  NH1   . ARG F 6  42   ? 253.680 87.552  219.622 1.00 163.59 ? 45   ARG 2 NH1   1 
ATOM   4182  N  NH2   . ARG F 6  42   ? 254.952 86.143  220.902 1.00 163.59 ? 45   ARG 2 NH2   1 
ATOM   4183  N  N     . ILE F 6  43   ? 249.807 91.964  224.242 1.00 174.99 ? 46   ILE 2 N     1 
ATOM   4184  C  CA    . ILE F 6  43   ? 249.294 91.908  225.607 1.00 174.99 ? 46   ILE 2 CA    1 
ATOM   4185  C  C     . ILE F 6  43   ? 247.846 91.437  225.612 1.00 174.99 ? 46   ILE 2 C     1 
ATOM   4186  O  O     . ILE F 6  43   ? 247.467 90.536  226.370 1.00 174.99 ? 46   ILE 2 O     1 
ATOM   4187  C  CB    . ILE F 6  43   ? 249.437 93.283  226.282 1.00 174.99 ? 46   ILE 2 CB    1 
ATOM   4188  C  CG1   . ILE F 6  43   ? 250.887 93.524  226.708 1.00 174.99 ? 46   ILE 2 CG1   1 
ATOM   4189  C  CG2   . ILE F 6  43   ? 248.494 93.402  227.470 1.00 174.99 ? 46   ILE 2 CG2   1 
ATOM   4190  C  CD1   . ILE F 6  43   ? 251.325 92.722  227.921 1.00 174.99 ? 46   ILE 2 CD1   1 
ATOM   4191  N  N     . LEU F 6  44   ? 247.015 92.039  224.760 1.00 176.77 ? 47   LEU 2 N     1 
ATOM   4192  C  CA    . LEU F 6  44   ? 245.571 91.870  224.891 1.00 176.77 ? 47   LEU 2 CA    1 
ATOM   4193  C  C     . LEU F 6  44   ? 245.138 90.433  224.632 1.00 176.77 ? 47   LEU 2 C     1 
ATOM   4194  O  O     . LEU F 6  44   ? 244.297 89.893  225.359 1.00 176.77 ? 47   LEU 2 O     1 
ATOM   4195  C  CB    . LEU F 6  44   ? 244.852 92.832  223.948 1.00 176.77 ? 47   LEU 2 CB    1 
ATOM   4196  C  CG    . LEU F 6  44   ? 244.729 94.256  224.496 1.00 176.77 ? 47   LEU 2 CG    1 
ATOM   4197  C  CD1   . LEU F 6  44   ? 244.498 95.254  223.381 1.00 176.77 ? 47   LEU 2 CD1   1 
ATOM   4198  C  CD2   . LEU F 6  44   ? 243.607 94.338  225.519 1.00 176.77 ? 47   LEU 2 CD2   1 
ATOM   4199  N  N     . LEU F 6  45   ? 245.676 89.795  223.595 1.00 173.79 ? 48   LEU 2 N     1 
ATOM   4200  C  CA    . LEU F 6  45   ? 245.244 88.431  223.312 1.00 173.79 ? 48   LEU 2 CA    1 
ATOM   4201  C  C     . LEU F 6  45   ? 245.889 87.430  224.266 1.00 173.79 ? 48   LEU 2 C     1 
ATOM   4202  O  O     . LEU F 6  45   ? 245.257 86.439  224.647 1.00 173.79 ? 48   LEU 2 O     1 
ATOM   4203  C  CB    . LEU F 6  45   ? 245.544 88.063  221.856 1.00 173.79 ? 48   LEU 2 CB    1 
ATOM   4204  C  CG    . LEU F 6  45   ? 246.946 87.597  221.462 1.00 173.79 ? 48   LEU 2 CG    1 
ATOM   4205  C  CD1   . LEU F 6  45   ? 246.927 87.042  220.046 1.00 173.79 ? 48   LEU 2 CD1   1 
ATOM   4206  C  CD2   . LEU F 6  45   ? 247.937 88.728  221.562 1.00 173.79 ? 48   LEU 2 CD2   1 
ATOM   4207  N  N     . SER F 6  46   ? 247.138 87.673  224.664 1.00 176.99 ? 49   SER 2 N     1 
ATOM   4208  C  CA    . SER F 6  46   ? 247.900 86.658  225.384 1.00 176.99 ? 49   SER 2 CA    1 
ATOM   4209  C  C     . SER F 6  46   ? 247.792 86.804  226.898 1.00 176.99 ? 49   SER 2 C     1 
ATOM   4210  O  O     . SER F 6  46   ? 247.708 85.800  227.613 1.00 176.99 ? 49   SER 2 O     1 
ATOM   4211  C  CB    . SER F 6  46   ? 249.365 86.722  224.961 1.00 176.99 ? 49   SER 2 CB    1 
ATOM   4212  O  OG    . SER F 6  46   ? 249.953 87.943  225.375 1.00 176.99 ? 49   SER 2 OG    1 
ATOM   4213  N  N     . SER F 6  47   ? 247.819 88.034  227.408 1.00 180.87 ? 50   SER 2 N     1 
ATOM   4214  C  CA    . SER F 6  47   ? 248.112 88.263  228.818 1.00 180.87 ? 50   SER 2 CA    1 
ATOM   4215  C  C     . SER F 6  47   ? 246.880 88.463  229.693 1.00 180.87 ? 50   SER 2 C     1 
ATOM   4216  O  O     . SER F 6  47   ? 246.989 88.338  230.918 1.00 180.87 ? 50   SER 2 O     1 
ATOM   4217  C  CB    . SER F 6  47   ? 249.025 89.484  228.963 1.00 180.87 ? 50   SER 2 CB    1 
ATOM   4218  O  OG    . SER F 6  47   ? 250.183 89.349  228.158 1.00 180.87 ? 50   SER 2 OG    1 
ATOM   4219  N  N     . MET F 6  48   ? 245.727 88.771  229.113 1.00 181.86 ? 51   MET 2 N     1 
ATOM   4220  C  CA    . MET F 6  48   ? 244.599 89.220  229.917 1.00 181.86 ? 51   MET 2 CA    1 
ATOM   4221  C  C     . MET F 6  48   ? 244.241 88.185  230.982 1.00 181.86 ? 51   MET 2 C     1 
ATOM   4222  O  O     . MET F 6  48   ? 244.206 86.983  230.696 1.00 181.86 ? 51   MET 2 O     1 
ATOM   4223  C  CB    . MET F 6  48   ? 243.385 89.483  229.029 1.00 181.86 ? 51   MET 2 CB    1 
ATOM   4224  C  CG    . MET F 6  48   ? 243.583 90.616  228.049 1.00 181.86 ? 51   MET 2 CG    1 
ATOM   4225  S  SD    . MET F 6  48   ? 243.908 92.204  228.833 1.00 181.86 ? 51   MET 2 SD    1 
ATOM   4226  C  CE    . MET F 6  48   ? 245.700 92.228  228.802 1.00 181.86 ? 51   MET 2 CE    1 
ATOM   4227  N  N     . PRO F 6  49   ? 243.968 88.616  232.221 1.00 180.02 ? 52   PRO 2 N     1 
ATOM   4228  C  CA    . PRO F 6  49   ? 243.428 87.694  233.225 1.00 180.02 ? 52   PRO 2 CA    1 
ATOM   4229  C  C     . PRO F 6  49   ? 241.918 87.581  233.118 1.00 180.02 ? 52   PRO 2 C     1 
ATOM   4230  O  O     . PRO F 6  49   ? 241.226 88.601  233.036 1.00 180.02 ? 52   PRO 2 O     1 
ATOM   4231  C  CB    . PRO F 6  49   ? 243.850 88.343  234.545 1.00 180.02 ? 52   PRO 2 CB    1 
ATOM   4232  C  CG    . PRO F 6  49   ? 243.802 89.798  234.240 1.00 180.02 ? 52   PRO 2 CG    1 
ATOM   4233  C  CD    . PRO F 6  49   ? 244.276 89.932  232.810 1.00 180.02 ? 52   PRO 2 CD    1 
ATOM   4234  N  N     . GLY F 6  50   ? 241.391 86.361  233.121 1.00 187.59 ? 53   GLY 2 N     1 
ATOM   4235  C  CA    . GLY F 6  50   ? 239.963 86.186  232.936 1.00 187.59 ? 53   GLY 2 CA    1 
ATOM   4236  C  C     . GLY F 6  50   ? 239.514 84.802  233.345 1.00 187.59 ? 53   GLY 2 C     1 
ATOM   4237  O  O     . GLY F 6  50   ? 240.319 83.919  233.647 1.00 187.59 ? 53   GLY 2 O     1 
ATOM   4238  N  N     . CYS F 6  51   ? 238.197 84.635  233.365 1.00 189.04 ? 54   CYS 2 N     1 
ATOM   4239  C  CA    . CYS F 6  51   ? 237.571 83.354  233.646 1.00 189.04 ? 54   CYS 2 CA    1 
ATOM   4240  C  C     . CYS F 6  51   ? 237.174 82.683  232.339 1.00 189.04 ? 54   CYS 2 C     1 
ATOM   4241  O  O     . CYS F 6  51   ? 236.767 83.351  231.385 1.00 189.04 ? 54   CYS 2 O     1 
ATOM   4242  C  CB    . CYS F 6  51   ? 236.345 83.534  234.541 1.00 189.04 ? 54   CYS 2 CB    1 
ATOM   4243  S  SG    . CYS F 6  51   ? 236.708 84.318  236.126 1.00 189.04 ? 54   CYS 2 SG    1 
ATOM   4244  N  N     . ALA F 6  52   ? 237.300 81.360  232.300 1.00 189.07 ? 55   ALA 2 N     1 
ATOM   4245  C  CA    . ALA F 6  52   ? 236.983 80.579  231.116 1.00 189.07 ? 55   ALA 2 CA    1 
ATOM   4246  C  C     . ALA F 6  52   ? 236.090 79.410  231.501 1.00 189.07 ? 55   ALA 2 C     1 
ATOM   4247  O  O     . ALA F 6  52   ? 236.123 78.931  232.637 1.00 189.07 ? 55   ALA 2 O     1 
ATOM   4248  C  CB    . ALA F 6  52   ? 238.254 80.062  230.430 1.00 189.07 ? 55   ALA 2 CB    1 
ATOM   4249  N  N     . VAL F 6  53   ? 235.294 78.954  230.539 1.00 186.88 ? 56   VAL 2 N     1 
ATOM   4250  C  CA    . VAL F 6  53   ? 234.362 77.850  230.736 1.00 186.88 ? 56   VAL 2 CA    1 
ATOM   4251  C  C     . VAL F 6  53   ? 234.925 76.630  230.024 1.00 186.88 ? 56   VAL 2 C     1 
ATOM   4252  O  O     . VAL F 6  53   ? 235.112 76.651  228.802 1.00 186.88 ? 56   VAL 2 O     1 
ATOM   4253  C  CB    . VAL F 6  53   ? 232.962 78.189  230.198 1.00 186.88 ? 56   VAL 2 CB    1 
ATOM   4254  C  CG1   . VAL F 6  53   ? 231.975 77.089  230.558 1.00 186.88 ? 56   VAL 2 CG1   1 
ATOM   4255  C  CG2   . VAL F 6  53   ? 232.478 79.540  230.713 1.00 186.88 ? 56   VAL 2 CG2   1 
ATOM   4256  N  N     . THR F 6  54   ? 235.199 75.563  230.773 1.00 175.88 ? 57   THR 2 N     1 
ATOM   4257  C  CA    . THR F 6  54   ? 235.653 74.327  230.139 1.00 175.88 ? 57   THR 2 CA    1 
ATOM   4258  C  C     . THR F 6  54   ? 235.321 73.145  231.046 1.00 175.88 ? 57   THR 2 C     1 
ATOM   4259  O  O     . THR F 6  54   ? 236.094 72.811  231.948 1.00 175.88 ? 57   THR 2 O     1 
ATOM   4260  C  CB    . THR F 6  54   ? 237.142 74.395  229.826 1.00 175.88 ? 57   THR 2 CB    1 
ATOM   4261  O  OG1   . THR F 6  54   ? 237.620 73.093  229.463 1.00 175.88 ? 57   THR 2 OG1   1 
ATOM   4262  C  CG2   . THR F 6  54   ? 237.932 74.920  231.023 1.00 175.88 ? 57   THR 2 CG2   1 
ATOM   4263  N  N     . GLU F 6  55   ? 234.168 72.527  230.799 1.00 189.24 ? 58   GLU 2 N     1 
ATOM   4264  C  CA    . GLU F 6  55   ? 233.852 71.205  231.325 1.00 189.24 ? 58   GLU 2 CA    1 
ATOM   4265  C  C     . GLU F 6  55   ? 232.495 70.757  230.808 1.00 189.24 ? 58   GLU 2 C     1 
ATOM   4266  O  O     . GLU F 6  55   ? 231.592 71.580  230.631 1.00 189.24 ? 58   GLU 2 O     1 
ATOM   4267  C  CB    . GLU F 6  55   ? 233.851 71.198  232.854 1.00 189.24 ? 58   GLU 2 CB    1 
ATOM   4268  C  CG    . GLU F 6  55   ? 233.214 69.956  233.470 1.00 189.24 ? 58   GLU 2 CG    1 
ATOM   4269  C  CD    . GLU F 6  55   ? 233.248 69.966  234.982 1.00 189.24 ? 58   GLU 2 CD    1 
ATOM   4270  O  OE1   . GLU F 6  55   ? 234.292 70.341  235.550 1.00 189.24 ? 58   GLU 2 OE1   1 
ATOM   4271  O  OE2   . GLU F 6  55   ? 232.227 69.602  235.603 1.00 189.24 ? 58   GLU 2 OE2   1 
ATOM   4272  N  N     . VAL F 6  56   ? 232.331 69.458  230.582 1.00 191.65 ? 59   VAL 2 N     1 
ATOM   4273  C  CA    . VAL F 6  56   ? 231.012 68.862  230.417 1.00 191.65 ? 59   VAL 2 CA    1 
ATOM   4274  C  C     . VAL F 6  56   ? 231.059 67.463  231.007 1.00 191.65 ? 59   VAL 2 C     1 
ATOM   4275  O  O     . VAL F 6  56   ? 231.877 66.635  230.592 1.00 191.65 ? 59   VAL 2 O     1 
ATOM   4276  C  CB    . VAL F 6  56   ? 230.557 68.801  228.945 1.00 191.65 ? 59   VAL 2 CB    1 
ATOM   4277  C  CG1   . VAL F 6  56   ? 229.053 68.550  228.869 1.00 191.65 ? 59   VAL 2 CG1   1 
ATOM   4278  C  CG2   . VAL F 6  56   ? 230.934 70.075  228.199 1.00 191.65 ? 59   VAL 2 CG2   1 
ATOM   4279  N  N     . GLU F 6  57   ? 230.189 67.203  231.975 1.00 202.10 ? 60   GLU 2 N     1 
ATOM   4280  C  CA    . GLU F 6  57   ? 229.932 65.858  232.461 1.00 202.10 ? 60   GLU 2 CA    1 
ATOM   4281  C  C     . GLU F 6  57   ? 228.499 65.516  232.092 1.00 202.10 ? 60   GLU 2 C     1 
ATOM   4282  O  O     . GLU F 6  57   ? 227.563 66.205  232.510 1.00 202.10 ? 60   GLU 2 O     1 
ATOM   4283  C  CB    . GLU F 6  57   ? 230.158 65.752  233.972 1.00 202.10 ? 60   GLU 2 CB    1 
ATOM   4284  C  CG    . GLU F 6  57   ? 231.621 65.853  234.378 1.00 202.10 ? 60   GLU 2 CG    1 
ATOM   4285  C  CD    . GLU F 6  57   ? 231.867 65.384  235.798 1.00 202.10 ? 60   GLU 2 CD    1 
ATOM   4286  O  OE1   . GLU F 6  57   ? 230.883 65.210  236.546 1.00 202.10 ? 60   GLU 2 OE1   1 
ATOM   4287  O  OE2   . GLU F 6  57   ? 233.044 65.184  236.163 1.00 202.10 ? 60   GLU 2 OE2   1 
ATOM   4288  N  N     . ILE F 6  58   ? 228.333 64.458  231.303 1.00 207.42 ? 61   ILE 2 N     1 
ATOM   4289  C  CA    . ILE F 6  58   ? 227.068 64.186  230.638 1.00 207.42 ? 61   ILE 2 CA    1 
ATOM   4290  C  C     . ILE F 6  58   ? 226.921 62.681  230.488 1.00 207.42 ? 61   ILE 2 C     1 
ATOM   4291  O  O     . ILE F 6  58   ? 227.905 61.954  230.323 1.00 207.42 ? 61   ILE 2 O     1 
ATOM   4292  C  CB    . ILE F 6  58   ? 227.006 64.917  229.273 1.00 207.42 ? 61   ILE 2 CB    1 
ATOM   4293  C  CG1   . ILE F 6  58   ? 225.721 64.577  228.512 1.00 207.42 ? 61   ILE 2 CG1   1 
ATOM   4294  C  CG2   . ILE F 6  58   ? 228.237 64.587  228.441 1.00 207.42 ? 61   ILE 2 CG2   1 
ATOM   4295  C  CD1   . ILE F 6  58   ? 224.457 65.061  229.190 1.00 207.42 ? 61   ILE 2 CD1   1 
ATOM   4296  N  N     . ASP F 6  59   ? 225.678 62.215  230.550 1.00 230.43 ? 62   ASP 2 N     1 
ATOM   4297  C  CA    . ASP F 6  59   ? 225.403 60.785  230.532 1.00 230.43 ? 62   ASP 2 CA    1 
ATOM   4298  C  C     . ASP F 6  59   ? 225.790 60.170  229.191 1.00 230.43 ? 62   ASP 2 C     1 
ATOM   4299  O  O     . ASP F 6  59   ? 225.388 60.657  228.130 1.00 230.43 ? 62   ASP 2 O     1 
ATOM   4300  C  CB    . ASP F 6  59   ? 223.923 60.536  230.815 1.00 230.43 ? 62   ASP 2 CB    1 
ATOM   4301  C  CG    . ASP F 6  59   ? 223.013 61.307  229.879 1.00 230.43 ? 62   ASP 2 CG    1 
ATOM   4302  O  OD1   . ASP F 6  59   ? 223.249 62.517  229.685 1.00 230.43 ? 62   ASP 2 OD1   1 
ATOM   4303  O  OD2   . ASP F 6  59   ? 222.068 60.702  229.333 1.00 230.43 ? 62   ASP 2 OD2   1 
ATOM   4304  N  N     . GLY F 6  60   ? 226.584 59.102  229.244 1.00 221.49 ? 63   GLY 2 N     1 
ATOM   4305  C  CA    . GLY F 6  60   ? 226.837 58.258  228.091 1.00 221.49 ? 63   GLY 2 CA    1 
ATOM   4306  C  C     . GLY F 6  60   ? 227.783 58.817  227.047 1.00 221.49 ? 63   GLY 2 C     1 
ATOM   4307  O  O     . GLY F 6  60   ? 228.421 58.053  226.316 1.00 221.49 ? 63   GLY 2 O     1 
ATOM   4308  N  N     . VAL F 6  61   ? 227.894 60.141  226.964 1.00 212.36 ? 64   VAL 2 N     1 
ATOM   4309  C  CA    . VAL F 6  61   ? 228.718 60.789  225.947 1.00 212.36 ? 64   VAL 2 CA    1 
ATOM   4310  C  C     . VAL F 6  61   ? 230.166 60.721  226.427 1.00 212.36 ? 64   VAL 2 C     1 
ATOM   4311  O  O     . VAL F 6  61   ? 230.597 61.522  227.257 1.00 212.36 ? 64   VAL 2 O     1 
ATOM   4312  C  CB    . VAL F 6  61   ? 228.266 62.227  225.688 1.00 212.36 ? 64   VAL 2 CB    1 
ATOM   4313  C  CG1   . VAL F 6  61   ? 229.266 62.981  224.823 1.00 212.36 ? 64   VAL 2 CG1   1 
ATOM   4314  C  CG2   . VAL F 6  61   ? 226.891 62.235  225.035 1.00 212.36 ? 64   VAL 2 CG2   1 
ATOM   4315  N  N     . LEU F 6  62   ? 230.923 59.754  225.902 1.00 203.16 ? 65   LEU 2 N     1 
ATOM   4316  C  CA    . LEU F 6  62   ? 232.315 59.601  226.312 1.00 203.16 ? 65   LEU 2 CA    1 
ATOM   4317  C  C     . LEU F 6  62   ? 233.193 60.697  225.726 1.00 203.16 ? 65   LEU 2 C     1 
ATOM   4318  O  O     . LEU F 6  62   ? 234.101 61.198  226.400 1.00 203.16 ? 65   LEU 2 O     1 
ATOM   4319  C  CB    . LEU F 6  62   ? 232.839 58.230  225.888 1.00 203.16 ? 65   LEU 2 CB    1 
ATOM   4320  C  CG    . LEU F 6  62   ? 232.180 57.005  226.517 1.00 203.16 ? 65   LEU 2 CG    1 
ATOM   4321  C  CD1   . LEU F 6  62   ? 232.833 55.744  225.978 1.00 203.16 ? 65   LEU 2 CD1   1 
ATOM   4322  C  CD2   . LEU F 6  62   ? 232.269 57.054  228.033 1.00 203.16 ? 65   LEU 2 CD2   1 
ATOM   4323  N  N     . HIS F 6  63   ? 232.939 61.088  224.480 1.00 214.78 ? 66   HIS 2 N     1 
ATOM   4324  C  CA    . HIS F 6  63   ? 233.797 62.038  223.789 1.00 214.78 ? 66   HIS 2 CA    1 
ATOM   4325  C  C     . HIS F 6  63   ? 232.933 63.032  223.028 1.00 214.78 ? 66   HIS 2 C     1 
ATOM   4326  O  O     . HIS F 6  63   ? 231.708 62.904  222.959 1.00 214.78 ? 66   HIS 2 O     1 
ATOM   4327  C  CB    . HIS F 6  63   ? 234.765 61.328  222.839 1.00 214.78 ? 66   HIS 2 CB    1 
ATOM   4328  C  CG    . HIS F 6  63   ? 234.085 60.515  221.784 1.00 214.78 ? 66   HIS 2 CG    1 
ATOM   4329  N  ND1   . HIS F 6  63   ? 233.914 60.964  220.492 1.00 214.78 ? 66   HIS 2 ND1   1 
ATOM   4330  C  CD2   . HIS F 6  63   ? 233.526 59.283  221.831 1.00 214.78 ? 66   HIS 2 CD2   1 
ATOM   4331  C  CE1   . HIS F 6  63   ? 233.283 60.041  219.788 1.00 214.78 ? 66   HIS 2 CE1   1 
ATOM   4332  N  NE2   . HIS F 6  63   ? 233.035 59.012  220.577 1.00 214.78 ? 66   HIS 2 NE2   1 
ATOM   4333  N  N     . GLU F 6  64   ? 233.601 64.031  222.448 1.00 218.51 ? 67   GLU 2 N     1 
ATOM   4334  C  CA    . GLU F 6  64   ? 232.900 65.157  221.841 1.00 218.51 ? 67   GLU 2 CA    1 
ATOM   4335  C  C     . GLU F 6  64   ? 232.009 64.745  220.678 1.00 218.51 ? 67   GLU 2 C     1 
ATOM   4336  O  O     . GLU F 6  64   ? 231.058 65.468  220.361 1.00 218.51 ? 67   GLU 2 O     1 
ATOM   4337  C  CB    . GLU F 6  64   ? 233.904 66.209  221.362 1.00 218.51 ? 67   GLU 2 CB    1 
ATOM   4338  C  CG    . GLU F 6  64   ? 235.008 65.677  220.456 1.00 218.51 ? 67   GLU 2 CG    1 
ATOM   4339  C  CD    . GLU F 6  64   ? 236.221 65.194  221.228 1.00 218.51 ? 67   GLU 2 CD    1 
ATOM   4340  O  OE1   . GLU F 6  64   ? 236.061 64.793  222.400 1.00 218.51 ? 67   GLU 2 OE1   1 
ATOM   4341  O  OE2   . GLU F 6  64   ? 237.335 65.219  220.663 1.00 218.51 ? 67   GLU 2 OE2   1 
ATOM   4342  N  N     . TYR F 6  65   ? 232.283 63.612  220.034 1.00 219.06 ? 68   TYR 2 N     1 
ATOM   4343  C  CA    . TYR F 6  65   ? 231.484 63.170  218.901 1.00 219.06 ? 68   TYR 2 CA    1 
ATOM   4344  C  C     . TYR F 6  65   ? 230.568 62.007  219.245 1.00 219.06 ? 68   TYR 2 C     1 
ATOM   4345  O  O     . TYR F 6  65   ? 229.782 61.581  218.392 1.00 219.06 ? 68   TYR 2 O     1 
ATOM   4346  C  CB    . TYR F 6  65   ? 232.391 62.784  217.726 1.00 219.06 ? 68   TYR 2 CB    1 
ATOM   4347  C  CG    . TYR F 6  65   ? 231.637 62.534  216.439 1.00 219.06 ? 68   TYR 2 CG    1 
ATOM   4348  C  CD1   . TYR F 6  65   ? 230.658 63.418  216.004 1.00 219.06 ? 68   TYR 2 CD1   1 
ATOM   4349  C  CD2   . TYR F 6  65   ? 231.906 61.420  215.657 1.00 219.06 ? 68   TYR 2 CD2   1 
ATOM   4350  C  CE1   . TYR F 6  65   ? 229.966 63.197  214.833 1.00 219.06 ? 68   TYR 2 CE1   1 
ATOM   4351  C  CE2   . TYR F 6  65   ? 231.219 61.192  214.481 1.00 219.06 ? 68   TYR 2 CE2   1 
ATOM   4352  C  CZ    . TYR F 6  65   ? 230.250 62.084  214.074 1.00 219.06 ? 68   TYR 2 CZ    1 
ATOM   4353  O  OH    . TYR F 6  65   ? 229.562 61.864  212.904 1.00 219.06 ? 68   TYR 2 OH    1 
ATOM   4354  N  N     . SER F 6  66   ? 230.633 61.490  220.467 1.00 215.34 ? 69   SER 2 N     1 
ATOM   4355  C  CA    . SER F 6  66   ? 229.586 60.606  220.947 1.00 215.34 ? 69   SER 2 CA    1 
ATOM   4356  C  C     . SER F 6  66   ? 228.342 61.436  221.226 1.00 215.34 ? 69   SER 2 C     1 
ATOM   4357  O  O     . SER F 6  66   ? 228.420 62.543  221.765 1.00 215.34 ? 69   SER 2 O     1 
ATOM   4358  C  CB    . SER F 6  66   ? 230.038 59.860  222.203 1.00 215.34 ? 69   SER 2 CB    1 
ATOM   4359  O  OG    . SER F 6  66   ? 230.483 60.757  223.204 1.00 215.34 ? 69   SER 2 OG    1 
ATOM   4360  N  N     . THR F 6  67   ? 227.186 60.895  220.857 1.00 214.31 ? 70   THR 2 N     1 
ATOM   4361  C  CA    . THR F 6  67   ? 225.975 61.692  220.743 1.00 214.31 ? 70   THR 2 CA    1 
ATOM   4362  C  C     . THR F 6  67   ? 224.866 61.100  221.599 1.00 214.31 ? 70   THR 2 C     1 
ATOM   4363  O  O     . THR F 6  67   ? 224.932 59.951  222.043 1.00 214.31 ? 70   THR 2 O     1 
ATOM   4364  C  CB    . THR F 6  67   ? 225.503 61.790  219.285 1.00 214.31 ? 70   THR 2 CB    1 
ATOM   4365  O  OG1   . THR F 6  67   ? 225.205 60.481  218.784 1.00 214.31 ? 70   THR 2 OG1   1 
ATOM   4366  C  CG2   . THR F 6  67   ? 226.575 62.431  218.418 1.00 214.31 ? 70   THR 2 CG2   1 
ATOM   4367  N  N     . LYS F 6  68   ? 223.841 61.918  221.825 1.00 216.21 ? 71   LYS 2 N     1 
ATOM   4368  C  CA    . LYS F 6  68   ? 222.712 61.536  222.656 1.00 216.21 ? 71   LYS 2 CA    1 
ATOM   4369  C  C     . LYS F 6  68   ? 221.454 62.166  222.080 1.00 216.21 ? 71   LYS 2 C     1 
ATOM   4370  O  O     . LYS F 6  68   ? 221.514 63.077  221.250 1.00 216.21 ? 71   LYS 2 O     1 
ATOM   4371  C  CB    . LYS F 6  68   ? 222.919 61.967  224.114 1.00 216.21 ? 71   LYS 2 CB    1 
ATOM   4372  C  CG    . LYS F 6  68   ? 222.549 60.910  225.149 1.00 216.21 ? 71   LYS 2 CG    1 
ATOM   4373  C  CD    . LYS F 6  68   ? 223.332 59.620  224.944 1.00 216.21 ? 71   LYS 2 CD    1 
ATOM   4374  C  CE    . LYS F 6  68   ? 223.392 58.788  226.214 1.00 216.21 ? 71   LYS 2 CE    1 
ATOM   4375  N  NZ    . LYS F 6  68   ? 222.087 58.733  226.928 1.00 216.21 ? 71   LYS 2 NZ    1 
ATOM   4376  N  N     . GLU F 6  69   ? 220.311 61.666  222.531 1.00 220.98 ? 72   GLU 2 N     1 
ATOM   4377  C  CA    . GLU F 6  69   ? 219.019 62.034  221.978 1.00 220.98 ? 72   GLU 2 CA    1 
ATOM   4378  C  C     . GLU F 6  69   ? 218.378 63.150  222.798 1.00 220.98 ? 72   GLU 2 C     1 
ATOM   4379  O  O     . GLU F 6  69   ? 218.778 63.442  223.926 1.00 220.98 ? 72   GLU 2 O     1 
ATOM   4380  C  CB    . GLU F 6  69   ? 218.109 60.802  221.925 1.00 220.98 ? 72   GLU 2 CB    1 
ATOM   4381  C  CG    . GLU F 6  69   ? 216.778 61.018  221.225 1.00 220.98 ? 72   GLU 2 CG    1 
ATOM   4382  C  CD    . GLU F 6  69   ? 216.938 61.600  219.836 1.00 220.98 ? 72   GLU 2 CD    1 
ATOM   4383  O  OE1   . GLU F 6  69   ? 217.727 61.044  219.044 1.00 220.98 ? 72   GLU 2 OE1   1 
ATOM   4384  O  OE2   . GLU F 6  69   ? 216.283 62.622  219.540 1.00 220.98 ? 72   GLU 2 OE2   1 
ATOM   4385  N  N     . GLY F 6  70   ? 217.365 63.781  222.203 1.00 213.95 ? 73   GLY 2 N     1 
ATOM   4386  C  CA    . GLY F 6  70   ? 216.624 64.843  222.846 1.00 213.95 ? 73   GLY 2 CA    1 
ATOM   4387  C  C     . GLY F 6  70   ? 217.084 66.244  222.507 1.00 213.95 ? 73   GLY 2 C     1 
ATOM   4388  O  O     . GLY F 6  70   ? 216.406 67.208  222.885 1.00 213.95 ? 73   GLY 2 O     1 
ATOM   4389  N  N     . VAL F 6  71   ? 218.202 66.393  221.802 1.00 204.30 ? 74   VAL 2 N     1 
ATOM   4390  C  CA    . VAL F 6  71   ? 218.747 67.696  221.444 1.00 204.30 ? 74   VAL 2 CA    1 
ATOM   4391  C  C     . VAL F 6  71   ? 219.077 67.689  219.959 1.00 204.30 ? 74   VAL 2 C     1 
ATOM   4392  O  O     . VAL F 6  71   ? 219.586 66.695  219.431 1.00 204.30 ? 74   VAL 2 O     1 
ATOM   4393  C  CB    . VAL F 6  71   ? 219.997 68.043  222.279 1.00 204.30 ? 74   VAL 2 CB    1 
ATOM   4394  C  CG1   . VAL F 6  71   ? 221.041 66.941  222.171 1.00 204.30 ? 74   VAL 2 CG1   1 
ATOM   4395  C  CG2   . VAL F 6  71   ? 220.568 69.376  221.837 1.00 204.30 ? 74   VAL 2 CG2   1 
ATOM   4396  N  N     . GLN F 6  72   ? 218.789 68.801  219.287 1.00 202.85 ? 75   GLN 2 N     1 
ATOM   4397  C  CA    . GLN F 6  72   ? 218.866 68.871  217.835 1.00 202.85 ? 75   GLN 2 CA    1 
ATOM   4398  C  C     . GLN F 6  72   ? 220.265 69.180  217.315 1.00 202.85 ? 75   GLN 2 C     1 
ATOM   4399  O  O     . GLN F 6  72   ? 220.462 69.191  216.096 1.00 202.85 ? 75   GLN 2 O     1 
ATOM   4400  C  CB    . GLN F 6  72   ? 217.880 69.923  217.309 1.00 202.85 ? 75   GLN 2 CB    1 
ATOM   4401  C  CG    . GLN F 6  72   ? 218.347 71.360  217.451 1.00 202.85 ? 75   GLN 2 CG    1 
ATOM   4402  C  CD    . GLN F 6  72   ? 219.209 71.813  216.287 1.00 202.85 ? 75   GLN 2 CD    1 
ATOM   4403  O  OE1   . GLN F 6  72   ? 218.992 71.406  215.146 1.00 202.85 ? 75   GLN 2 OE1   1 
ATOM   4404  N  NE2   . GLN F 6  72   ? 220.199 72.648  216.572 1.00 202.85 ? 75   GLN 2 NE2   1 
ATOM   4405  N  N     . GLU F 6  73   ? 221.235 69.436  218.191 1.00 209.57 ? 76   GLU 2 N     1 
ATOM   4406  C  CA    . GLU F 6  73   ? 222.606 69.696  217.777 1.00 209.57 ? 76   GLU 2 CA    1 
ATOM   4407  C  C     . GLU F 6  73   ? 223.542 68.674  218.407 1.00 209.57 ? 76   GLU 2 C     1 
ATOM   4408  O  O     . GLU F 6  73   ? 223.289 68.165  219.503 1.00 209.57 ? 76   GLU 2 O     1 
ATOM   4409  C  CB    . GLU F 6  73   ? 223.056 71.111  218.159 1.00 209.57 ? 76   GLU 2 CB    1 
ATOM   4410  C  CG    . GLU F 6  73   ? 222.811 71.474  219.614 1.00 209.57 ? 76   GLU 2 CG    1 
ATOM   4411  C  CD    . GLU F 6  73   ? 221.433 72.066  219.850 1.00 209.57 ? 76   GLU 2 CD    1 
ATOM   4412  O  OE1   . GLU F 6  73   ? 220.807 72.534  218.878 1.00 209.57 ? 76   GLU 2 OE1   1 
ATOM   4413  O  OE2   . GLU F 6  73   ? 220.977 72.072  221.012 1.00 209.57 ? 76   GLU 2 OE2   1 
ATOM   4414  N  N     . ASP F 6  74   ? 224.631 68.385  217.702 1.00 207.58 ? 77   ASP 2 N     1 
ATOM   4415  C  CA    . ASP F 6  74   ? 225.578 67.382  218.158 1.00 207.58 ? 77   ASP 2 CA    1 
ATOM   4416  C  C     . ASP F 6  74   ? 226.353 67.878  219.373 1.00 207.58 ? 77   ASP 2 C     1 
ATOM   4417  O  O     . ASP F 6  74   ? 226.431 69.077  219.655 1.00 207.58 ? 77   ASP 2 O     1 
ATOM   4418  C  CB    . ASP F 6  74   ? 226.556 67.019  217.042 1.00 207.58 ? 77   ASP 2 CB    1 
ATOM   4419  C  CG    . ASP F 6  74   ? 225.866 66.414  215.839 1.00 207.58 ? 77   ASP 2 CG    1 
ATOM   4420  O  OD1   . ASP F 6  74   ? 224.795 65.798  216.016 1.00 207.58 ? 77   ASP 2 OD1   1 
ATOM   4421  O  OD2   . ASP F 6  74   ? 226.395 66.554  214.717 1.00 207.58 ? 77   ASP 2 OD2   1 
ATOM   4422  N  N     . ILE F 6  75   ? 226.937 66.923  220.099 1.00 213.93 ? 78   ILE 2 N     1 
ATOM   4423  C  CA    . ILE F 6  75   ? 227.818 67.271  221.208 1.00 213.93 ? 78   ILE 2 CA    1 
ATOM   4424  C  C     . ILE F 6  75   ? 228.961 68.143  220.714 1.00 213.93 ? 78   ILE 2 C     1 
ATOM   4425  O  O     . ILE F 6  75   ? 229.354 69.114  221.372 1.00 213.93 ? 78   ILE 2 O     1 
ATOM   4426  C  CB    . ILE F 6  75   ? 228.338 65.994  221.894 1.00 213.93 ? 78   ILE 2 CB    1 
ATOM   4427  C  CG1   . ILE F 6  75   ? 227.174 65.167  222.452 1.00 213.93 ? 78   ILE 2 CG1   1 
ATOM   4428  C  CG2   . ILE F 6  75   ? 229.332 66.345  222.990 1.00 213.93 ? 78   ILE 2 CG2   1 
ATOM   4429  C  CD1   . ILE F 6  75   ? 226.300 65.901  223.449 1.00 213.93 ? 78   ILE 2 CD1   1 
ATOM   4430  N  N     . LEU F 6  76   ? 229.513 67.812  219.546 1.00 203.91 ? 79   LEU 2 N     1 
ATOM   4431  C  CA    . LEU F 6  76   ? 230.584 68.620  218.975 1.00 203.91 ? 79   LEU 2 CA    1 
ATOM   4432  C  C     . LEU F 6  76   ? 230.152 70.074  218.842 1.00 203.91 ? 79   LEU 2 C     1 
ATOM   4433  O  O     . LEU F 6  76   ? 230.852 70.988  219.291 1.00 203.91 ? 79   LEU 2 O     1 
ATOM   4434  C  CB    . LEU F 6  76   ? 230.988 68.049  217.616 1.00 203.91 ? 79   LEU 2 CB    1 
ATOM   4435  C  CG    . LEU F 6  76   ? 232.209 68.675  216.944 1.00 203.91 ? 79   LEU 2 CG    1 
ATOM   4436  C  CD1   . LEU F 6  76   ? 233.473 68.344  217.718 1.00 203.91 ? 79   LEU 2 CD1   1 
ATOM   4437  C  CD2   . LEU F 6  76   ? 232.320 68.206  215.502 1.00 203.91 ? 79   LEU 2 CD2   1 
ATOM   4438  N  N     . GLU F 6  77   ? 228.988 70.306  218.234 1.00 198.10 ? 80   GLU 2 N     1 
ATOM   4439  C  CA    . GLU F 6  77   ? 228.483 71.668  218.109 1.00 198.10 ? 80   GLU 2 CA    1 
ATOM   4440  C  C     . GLU F 6  77   ? 228.208 72.280  219.476 1.00 198.10 ? 80   GLU 2 C     1 
ATOM   4441  O  O     . GLU F 6  77   ? 228.525 73.450  219.717 1.00 198.10 ? 80   GLU 2 O     1 
ATOM   4442  C  CB    . GLU F 6  77   ? 227.219 71.678  217.252 1.00 198.10 ? 80   GLU 2 CB    1 
ATOM   4443  C  CG    . GLU F 6  77   ? 226.522 73.025  217.186 1.00 198.10 ? 80   GLU 2 CG    1 
ATOM   4444  C  CD    . GLU F 6  77   ? 225.344 73.020  216.233 1.00 198.10 ? 80   GLU 2 CD    1 
ATOM   4445  O  OE1   . GLU F 6  77   ? 224.948 71.925  215.784 1.00 198.10 ? 80   GLU 2 OE1   1 
ATOM   4446  O  OE2   . GLU F 6  77   ? 224.816 74.111  215.932 1.00 198.10 ? 80   GLU 2 OE2   1 
ATOM   4447  N  N     . ILE F 6  78   ? 227.618 71.502  220.385 1.00 196.51 ? 81   ILE 2 N     1 
ATOM   4448  C  CA    . ILE F 6  78   ? 227.287 72.030  221.705 1.00 196.51 ? 81   ILE 2 CA    1 
ATOM   4449  C  C     . ILE F 6  78   ? 228.546 72.501  222.417 1.00 196.51 ? 81   ILE 2 C     1 
ATOM   4450  O  O     . ILE F 6  78   ? 228.570 73.582  223.018 1.00 196.51 ? 81   ILE 2 O     1 
ATOM   4451  C  CB    . ILE F 6  78   ? 226.535 70.970  222.528 1.00 196.51 ? 81   ILE 2 CB    1 
ATOM   4452  C  CG1   . ILE F 6  78   ? 225.174 70.676  221.897 1.00 196.51 ? 81   ILE 2 CG1   1 
ATOM   4453  C  CG2   . ILE F 6  78   ? 226.362 71.443  223.960 1.00 196.51 ? 81   ILE 2 CG2   1 
ATOM   4454  C  CD1   . ILE F 6  78   ? 224.604 69.334  222.288 1.00 196.51 ? 81   ILE 2 CD1   1 
ATOM   4455  N  N     . LEU F 6  79   ? 229.613 71.701  222.359 1.00 198.82 ? 82   LEU 2 N     1 
ATOM   4456  C  CA    . LEU F 6  79   ? 230.874 72.124  222.957 1.00 198.82 ? 82   LEU 2 CA    1 
ATOM   4457  C  C     . LEU F 6  79   ? 231.348 73.429  222.336 1.00 198.82 ? 82   LEU 2 C     1 
ATOM   4458  O  O     . LEU F 6  79   ? 231.802 74.337  223.042 1.00 198.82 ? 82   LEU 2 O     1 
ATOM   4459  C  CB    . LEU F 6  79   ? 231.930 71.032  222.783 1.00 198.82 ? 82   LEU 2 CB    1 
ATOM   4460  C  CG    . LEU F 6  79   ? 233.211 71.209  223.603 1.00 198.82 ? 82   LEU 2 CG    1 
ATOM   4461  C  CD1   . LEU F 6  79   ? 232.926 71.034  225.087 1.00 198.82 ? 82   LEU 2 CD1   1 
ATOM   4462  C  CD2   . LEU F 6  79   ? 234.286 70.237  223.145 1.00 198.82 ? 82   LEU 2 CD2   1 
ATOM   4463  N  N     . LEU F 6  80   ? 231.250 73.539  221.012 1.00 191.19 ? 83   LEU 2 N     1 
ATOM   4464  C  CA    . LEU F 6  80   ? 231.481 74.822  220.363 1.00 191.19 ? 83   LEU 2 CA    1 
ATOM   4465  C  C     . LEU F 6  80   ? 230.509 75.871  220.883 1.00 191.19 ? 83   LEU 2 C     1 
ATOM   4466  O  O     . LEU F 6  80   ? 230.904 77.001  221.191 1.00 191.19 ? 83   LEU 2 O     1 
ATOM   4467  C  CB    . LEU F 6  80   ? 231.350 74.661  218.846 1.00 191.19 ? 83   LEU 2 CB    1 
ATOM   4468  C  CG    . LEU F 6  80   ? 230.542 75.693  218.051 1.00 191.19 ? 83   LEU 2 CG    1 
ATOM   4469  C  CD1   . LEU F 6  80   ? 231.259 77.032  217.985 1.00 191.19 ? 83   LEU 2 CD1   1 
ATOM   4470  C  CD2   . LEU F 6  80   ? 230.261 75.168  216.653 1.00 191.19 ? 83   LEU 2 CD2   1 
ATOM   4471  N  N     . ASN F 6  81   ? 229.232 75.506  221.002 1.00 191.69 ? 84   ASN 2 N     1 
ATOM   4472  C  CA    . ASN F 6  81   ? 228.211 76.485  221.351 1.00 191.69 ? 84   ASN 2 CA    1 
ATOM   4473  C  C     . ASN F 6  81   ? 228.474 77.084  222.725 1.00 191.69 ? 84   ASN 2 C     1 
ATOM   4474  O  O     . ASN F 6  81   ? 228.375 78.301  222.915 1.00 191.69 ? 84   ASN 2 O     1 
ATOM   4475  C  CB    . ASN F 6  81   ? 226.833 75.827  221.302 1.00 191.69 ? 84   ASN 2 CB    1 
ATOM   4476  C  CG    . ASN F 6  81   ? 225.717 76.829  221.132 1.00 191.69 ? 84   ASN 2 CG    1 
ATOM   4477  O  OD1   . ASN F 6  81   ? 225.957 78.030  221.012 1.00 191.69 ? 84   ASN 2 OD1   1 
ATOM   4478  N  ND2   . ASN F 6  81   ? 224.484 76.340  221.105 1.00 191.69 ? 84   ASN 2 ND2   1 
ATOM   4479  N  N     . LEU F 6  82   ? 228.820 76.241  223.699 1.00 190.71 ? 85   LEU 2 N     1 
ATOM   4480  C  CA    . LEU F 6  82   ? 229.035 76.740  225.052 1.00 190.71 ? 85   LEU 2 CA    1 
ATOM   4481  C  C     . LEU F 6  82   ? 230.329 77.535  225.161 1.00 190.71 ? 85   LEU 2 C     1 
ATOM   4482  O  O     . LEU F 6  82   ? 230.429 78.434  226.004 1.00 190.71 ? 85   LEU 2 O     1 
ATOM   4483  C  CB    . LEU F 6  82   ? 229.033 75.575  226.042 1.00 190.71 ? 85   LEU 2 CB    1 
ATOM   4484  C  CG    . LEU F 6  82   ? 230.104 74.502  225.843 1.00 190.71 ? 85   LEU 2 CG    1 
ATOM   4485  C  CD1   . LEU F 6  82   ? 231.361 74.822  226.644 1.00 190.71 ? 85   LEU 2 CD1   1 
ATOM   4486  C  CD2   . LEU F 6  82   ? 229.561 73.132  226.217 1.00 190.71 ? 85   LEU 2 CD2   1 
ATOM   4487  N  N     . LYS F 6  83   ? 231.327 77.228  224.328 1.00 178.65 ? 86   LYS 2 N     1 
ATOM   4488  C  CA    . LYS F 6  83   ? 232.567 77.997  224.364 1.00 178.65 ? 86   LYS 2 CA    1 
ATOM   4489  C  C     . LYS F 6  83   ? 232.301 79.477  224.145 1.00 178.65 ? 86   LYS 2 C     1 
ATOM   4490  O  O     . LYS F 6  83   ? 233.006 80.326  224.701 1.00 178.65 ? 86   LYS 2 O     1 
ATOM   4491  C  CB    . LYS F 6  83   ? 233.552 77.478  223.314 1.00 178.65 ? 86   LYS 2 CB    1 
ATOM   4492  C  CG    . LYS F 6  83   ? 234.794 78.351  223.164 1.00 178.65 ? 86   LYS 2 CG    1 
ATOM   4493  C  CD    . LYS F 6  83   ? 235.917 77.648  222.411 1.00 178.65 ? 86   LYS 2 CD    1 
ATOM   4494  C  CE    . LYS F 6  83   ? 235.542 77.346  220.971 1.00 178.65 ? 86   LYS 2 CE    1 
ATOM   4495  N  NZ    . LYS F 6  83   ? 236.738 76.993  220.154 1.00 178.65 ? 86   LYS 2 NZ    1 
ATOM   4496  N  N     . GLY F 6  84   ? 231.285 79.806  223.347 1.00 171.20 ? 87   GLY 2 N     1 
ATOM   4497  C  CA    . GLY F 6  84   ? 230.914 81.195  223.160 1.00 171.20 ? 87   GLY 2 CA    1 
ATOM   4498  C  C     . GLY F 6  84   ? 230.415 81.856  224.425 1.00 171.20 ? 87   GLY 2 C     1 
ATOM   4499  O  O     . GLY F 6  84   ? 230.311 83.085  224.474 1.00 171.20 ? 87   GLY 2 O     1 
ATOM   4500  N  N     . LEU F 6  85   ? 230.099 81.069  225.448 1.00 182.79 ? 88   LEU 2 N     1 
ATOM   4501  C  CA    . LEU F 6  85   ? 229.634 81.636  226.702 1.00 182.79 ? 88   LEU 2 CA    1 
ATOM   4502  C  C     . LEU F 6  85   ? 230.721 82.498  227.330 1.00 182.79 ? 88   LEU 2 C     1 
ATOM   4503  O  O     . LEU F 6  85   ? 231.909 82.170  227.274 1.00 182.79 ? 88   LEU 2 O     1 
ATOM   4504  C  CB    . LEU F 6  85   ? 229.230 80.522  227.665 1.00 182.79 ? 88   LEU 2 CB    1 
ATOM   4505  C  CG    . LEU F 6  85   ? 228.706 80.976  229.027 1.00 182.79 ? 88   LEU 2 CG    1 
ATOM   4506  C  CD1   . LEU F 6  85   ? 227.477 81.854  228.864 1.00 182.79 ? 88   LEU 2 CD1   1 
ATOM   4507  C  CD2   . LEU F 6  85   ? 228.396 79.771  229.897 1.00 182.79 ? 88   LEU 2 CD2   1 
ATOM   4508  N  N     . ALA F 6  86   ? 230.303 83.611  227.927 1.00 199.26 ? 89   ALA 2 N     1 
ATOM   4509  C  CA    . ALA F 6  86   ? 231.197 84.497  228.656 1.00 199.26 ? 89   ALA 2 CA    1 
ATOM   4510  C  C     . ALA F 6  86   ? 230.546 84.853  229.983 1.00 199.26 ? 89   ALA 2 C     1 
ATOM   4511  O  O     . ALA F 6  86   ? 229.349 85.152  230.033 1.00 199.26 ? 89   ALA 2 O     1 
ATOM   4512  C  CB    . ALA F 6  86   ? 231.508 85.768  227.860 1.00 199.26 ? 89   ALA 2 CB    1 
ATOM   4513  N  N     . VAL F 6  87   ? 231.336 84.818  231.055 1.00 201.88 ? 90   VAL 2 N     1 
ATOM   4514  C  CA    . VAL F 6  87   ? 230.807 84.947  232.406 1.00 201.88 ? 90   VAL 2 CA    1 
ATOM   4515  C  C     . VAL F 6  87   ? 231.863 85.586  233.294 1.00 201.88 ? 90   VAL 2 C     1 
ATOM   4516  O  O     . VAL F 6  87   ? 233.066 85.409  233.086 1.00 201.88 ? 90   VAL 2 O     1 
ATOM   4517  C  CB    . VAL F 6  87   ? 230.370 83.571  232.962 1.00 201.88 ? 90   VAL 2 CB    1 
ATOM   4518  C  CG1   . VAL F 6  87   ? 230.174 83.630  234.468 1.00 201.88 ? 90   VAL 2 CG1   1 
ATOM   4519  C  CG2   . VAL F 6  87   ? 229.101 83.101  232.272 1.00 201.88 ? 90   VAL 2 CG2   1 
ATOM   4520  N  N     . ARG F 6  88   ? 231.400 86.333  234.292 1.00 191.07 ? 91   ARG 2 N     1 
ATOM   4521  C  CA    . ARG F 6  88   ? 232.257 86.929  235.306 1.00 191.07 ? 91   ARG 2 CA    1 
ATOM   4522  C  C     . ARG F 6  88   ? 232.039 86.209  236.626 1.00 191.07 ? 91   ARG 2 C     1 
ATOM   4523  O  O     . ARG F 6  88   ? 230.901 86.097  237.094 1.00 191.07 ? 91   ARG 2 O     1 
ATOM   4524  C  CB    . ARG F 6  88   ? 231.955 88.418  235.476 1.00 191.07 ? 91   ARG 2 CB    1 
ATOM   4525  C  CG    . ARG F 6  88   ? 232.836 89.120  236.498 1.00 191.07 ? 91   ARG 2 CG    1 
ATOM   4526  C  CD    . ARG F 6  88   ? 232.101 90.273  237.152 1.00 191.07 ? 91   ARG 2 CD    1 
ATOM   4527  N  NE    . ARG F 6  88   ? 231.303 91.023  236.190 1.00 191.07 ? 91   ARG 2 NE    1 
ATOM   4528  C  CZ    . ARG F 6  88   ? 231.804 91.869  235.301 1.00 191.07 ? 91   ARG 2 CZ    1 
ATOM   4529  N  NH1   . ARG F 6  88   ? 233.105 92.087  235.209 1.00 191.07 ? 91   ARG 2 NH1   1 
ATOM   4530  N  NH2   . ARG F 6  88   ? 230.978 92.511  234.480 1.00 191.07 ? 91   ARG 2 NH2   1 
ATOM   4531  N  N     . VAL F 6  89   ? 233.126 85.742  237.232 1.00 193.20 ? 92   VAL 2 N     1 
ATOM   4532  C  CA    . VAL F 6  89   ? 233.091 85.088  238.534 1.00 193.20 ? 92   VAL 2 CA    1 
ATOM   4533  C  C     . VAL F 6  89   ? 233.840 85.963  239.525 1.00 193.20 ? 92   VAL 2 C     1 
ATOM   4534  O  O     . VAL F 6  89   ? 234.995 86.337  239.285 1.00 193.20 ? 92   VAL 2 O     1 
ATOM   4535  C  CB    . VAL F 6  89   ? 233.701 83.678  238.476 1.00 193.20 ? 92   VAL 2 CB    1 
ATOM   4536  C  CG1   . VAL F 6  89   ? 233.852 83.115  239.880 1.00 193.20 ? 92   VAL 2 CG1   1 
ATOM   4537  C  CG2   . VAL F 6  89   ? 232.836 82.771  237.622 1.00 193.20 ? 92   VAL 2 CG2   1 
ATOM   4538  N  N     . GLN F 6  90   ? 233.187 86.286  240.634 1.00 194.55 ? 93   GLN 2 N     1 
ATOM   4539  C  CA    . GLN F 6  90   ? 233.763 87.164  241.640 1.00 194.55 ? 93   GLN 2 CA    1 
ATOM   4540  C  C     . GLN F 6  90   ? 234.572 86.352  242.643 1.00 194.55 ? 93   GLN 2 C     1 
ATOM   4541  O  O     . GLN F 6  90   ? 234.047 85.427  243.271 1.00 194.55 ? 93   GLN 2 O     1 
ATOM   4542  C  CB    . GLN F 6  90   ? 232.661 87.944  242.355 1.00 194.55 ? 93   GLN 2 CB    1 
ATOM   4543  C  CG    . GLN F 6  90   ? 231.786 88.766  241.420 1.00 194.55 ? 93   GLN 2 CG    1 
ATOM   4544  C  CD    . GLN F 6  90   ? 230.776 89.626  242.157 1.00 194.55 ? 93   GLN 2 CD    1 
ATOM   4545  O  OE1   . GLN F 6  90   ? 230.474 90.742  241.737 1.00 194.55 ? 93   GLN 2 OE1   1 
ATOM   4546  N  NE2   . GLN F 6  90   ? 230.242 89.107  243.257 1.00 194.55 ? 93   GLN 2 NE2   1 
ATOM   4547  N  N     . GLY F 6  91   ? 235.849 86.699  242.784 1.00 199.41 ? 94   GLY 2 N     1 
ATOM   4548  C  CA    . GLY F 6  91   ? 236.693 86.121  243.812 1.00 199.41 ? 94   GLY 2 CA    1 
ATOM   4549  C  C     . GLY F 6  91   ? 237.135 84.696  243.549 1.00 199.41 ? 94   GLY 2 C     1 
ATOM   4550  O  O     . GLY F 6  91   ? 238.336 84.413  243.508 1.00 199.41 ? 94   GLY 2 O     1 
ATOM   4551  N  N     . LYS F 6  92   ? 236.179 83.789  243.370 1.00 196.07 ? 95   LYS 2 N     1 
ATOM   4552  C  CA    . LYS F 6  92   ? 236.509 82.378  243.240 1.00 196.07 ? 95   LYS 2 CA    1 
ATOM   4553  C  C     . LYS F 6  92   ? 237.377 82.137  242.011 1.00 196.07 ? 95   LYS 2 C     1 
ATOM   4554  O  O     . LYS F 6  92   ? 237.217 82.779  240.970 1.00 196.07 ? 95   LYS 2 O     1 
ATOM   4555  C  CB    . LYS F 6  92   ? 235.231 81.544  243.151 1.00 196.07 ? 95   LYS 2 CB    1 
ATOM   4556  C  CG    . LYS F 6  92   ? 234.405 81.542  244.427 1.00 196.07 ? 95   LYS 2 CG    1 
ATOM   4557  C  CD    . LYS F 6  92   ? 232.915 81.598  244.125 1.00 196.07 ? 95   LYS 2 CD    1 
ATOM   4558  C  CE    . LYS F 6  92   ? 232.082 81.558  245.396 1.00 196.07 ? 95   LYS 2 CE    1 
ATOM   4559  N  NZ    . LYS F 6  92   ? 230.649 81.871  245.135 1.00 196.07 ? 95   LYS 2 NZ    1 
ATOM   4560  N  N     . ASP F 6  93   ? 238.312 81.197  242.144 1.00 203.23 ? 96   ASP 2 N     1 
ATOM   4561  C  CA    . ASP F 6  93   ? 239.204 80.848  241.046 1.00 203.23 ? 96   ASP 2 CA    1 
ATOM   4562  C  C     . ASP F 6  93   ? 238.573 79.866  240.072 1.00 203.23 ? 96   ASP 2 C     1 
ATOM   4563  O  O     . ASP F 6  93   ? 238.892 79.896  238.878 1.00 203.23 ? 96   ASP 2 O     1 
ATOM   4564  C  CB    . ASP F 6  93   ? 240.502 80.252  241.593 1.00 203.23 ? 96   ASP 2 CB    1 
ATOM   4565  C  CG    . ASP F 6  93   ? 241.180 81.161  242.594 1.00 203.23 ? 96   ASP 2 CG    1 
ATOM   4566  O  OD1   . ASP F 6  93   ? 240.639 81.328  243.707 1.00 203.23 ? 96   ASP 2 OD1   1 
ATOM   4567  O  OD2   . ASP F 6  93   ? 242.253 81.711  242.268 1.00 203.23 ? 96   ASP 2 OD2   1 
ATOM   4568  N  N     . GLU F 6  94   ? 237.687 78.998  240.555 1.00 190.27 ? 97   GLU 2 N     1 
ATOM   4569  C  CA    . GLU F 6  94   ? 236.954 78.088  239.692 1.00 190.27 ? 97   GLU 2 CA    1 
ATOM   4570  C  C     . GLU F 6  94   ? 235.548 77.925  240.245 1.00 190.27 ? 97   GLU 2 C     1 
ATOM   4571  O  O     . GLU F 6  94   ? 235.323 78.041  241.453 1.00 190.27 ? 97   GLU 2 O     1 
ATOM   4572  C  CB    . GLU F 6  94   ? 237.636 76.718  239.583 1.00 190.27 ? 97   GLU 2 CB    1 
ATOM   4573  C  CG    . GLU F 6  94   ? 237.659 75.916  240.879 1.00 190.27 ? 97   GLU 2 CG    1 
ATOM   4574  C  CD    . GLU F 6  94   ? 237.962 74.449  240.648 1.00 190.27 ? 97   GLU 2 CD    1 
ATOM   4575  O  OE1   . GLU F 6  94   ? 238.336 74.089  239.513 1.00 190.27 ? 97   GLU 2 OE1   1 
ATOM   4576  O  OE2   . GLU F 6  94   ? 237.818 73.654  241.601 1.00 190.27 ? 97   GLU 2 OE2   1 
ATOM   4577  N  N     . VAL F 6  95   ? 234.604 77.656  239.348 1.00 194.01 ? 98   VAL 2 N     1 
ATOM   4578  C  CA    . VAL F 6  95   ? 233.214 77.435  239.718 1.00 194.01 ? 98   VAL 2 CA    1 
ATOM   4579  C  C     . VAL F 6  95   ? 232.648 76.336  238.833 1.00 194.01 ? 98   VAL 2 C     1 
ATOM   4580  O  O     . VAL F 6  95   ? 233.009 76.208  237.660 1.00 194.01 ? 98   VAL 2 O     1 
ATOM   4581  C  CB    . VAL F 6  95   ? 232.373 78.726  239.597 1.00 194.01 ? 98   VAL 2 CB    1 
ATOM   4582  C  CG1   . VAL F 6  95   ? 230.890 78.409  239.682 1.00 194.01 ? 98   VAL 2 CG1   1 
ATOM   4583  C  CG2   . VAL F 6  95   ? 232.764 79.723  240.679 1.00 194.01 ? 98   VAL 2 CG2   1 
ATOM   4584  N  N     . ILE F 6  96   ? 231.750 75.541  239.407 1.00 191.66 ? 99   ILE 2 N     1 
ATOM   4585  C  CA    . ILE F 6  96   ? 231.089 74.448  238.705 1.00 191.66 ? 99   ILE 2 CA    1 
ATOM   4586  C  C     . ILE F 6  96   ? 229.619 74.807  238.560 1.00 191.66 ? 99   ILE 2 C     1 
ATOM   4587  O  O     . ILE F 6  96   ? 228.983 75.248  239.524 1.00 191.66 ? 99   ILE 2 O     1 
ATOM   4588  C  CB    . ILE F 6  96   ? 231.266 73.108  239.442 1.00 191.66 ? 99   ILE 2 CB    1 
ATOM   4589  C  CG1   . ILE F 6  96   ? 232.744 72.710  239.433 1.00 191.66 ? 99   ILE 2 CG1   1 
ATOM   4590  C  CG2   . ILE F 6  96   ? 230.407 72.026  238.793 1.00 191.66 ? 99   ILE 2 CG2   1 
ATOM   4591  C  CD1   . ILE F 6  96   ? 233.053 71.431  240.179 1.00 191.66 ? 99   ILE 2 CD1   1 
ATOM   4592  N  N     . LEU F 6  97   ? 229.085 74.616  237.357 1.00 197.27 ? 100  LEU 2 N     1 
ATOM   4593  C  CA    . LEU F 6  97   ? 227.751 75.062  236.996 1.00 197.27 ? 100  LEU 2 CA    1 
ATOM   4594  C  C     . LEU F 6  97   ? 226.928 73.878  236.513 1.00 197.27 ? 100  LEU 2 C     1 
ATOM   4595  O  O     . LEU F 6  97   ? 227.463 72.916  235.955 1.00 197.27 ? 100  LEU 2 O     1 
ATOM   4596  C  CB    . LEU F 6  97   ? 227.805 76.133  235.903 1.00 197.27 ? 100  LEU 2 CB    1 
ATOM   4597  C  CG    . LEU F 6  97   ? 228.755 77.303  236.169 1.00 197.27 ? 100  LEU 2 CG    1 
ATOM   4598  C  CD1   . LEU F 6  97   ? 230.193 76.956  235.799 1.00 197.27 ? 100  LEU 2 CD1   1 
ATOM   4599  C  CD2   . LEU F 6  97   ? 228.294 78.539  235.417 1.00 197.27 ? 100  LEU 2 CD2   1 
ATOM   4600  N  N     . THR F 6  98   ? 225.620 73.960  236.731 1.00 195.64 ? 101  THR 2 N     1 
ATOM   4601  C  CA    . THR F 6  98   ? 224.703 72.894  236.362 1.00 195.64 ? 101  THR 2 CA    1 
ATOM   4602  C  C     . THR F 6  98   ? 223.573 73.460  235.520 1.00 195.64 ? 101  THR 2 C     1 
ATOM   4603  O  O     . THR F 6  98   ? 223.079 74.561  235.779 1.00 195.64 ? 101  THR 2 O     1 
ATOM   4604  C  CB    . THR F 6  98   ? 224.123 72.202  237.598 1.00 195.64 ? 101  THR 2 CB    1 
ATOM   4605  O  OG1   . THR F 6  98   ? 225.191 71.720  238.423 1.00 195.64 ? 101  THR 2 OG1   1 
ATOM   4606  C  CG2   . THR F 6  98   ? 223.235 71.036  237.189 1.00 195.64 ? 101  THR 2 CG2   1 
ATOM   4607  N  N     . LEU F 6  99   ? 223.171 72.695  234.511 1.00 197.89 ? 102  LEU 2 N     1 
ATOM   4608  C  CA    . LEU F 6  99   ? 222.045 73.039  233.662 1.00 197.89 ? 102  LEU 2 CA    1 
ATOM   4609  C  C     . LEU F 6  99   ? 221.080 71.867  233.617 1.00 197.89 ? 102  LEU 2 C     1 
ATOM   4610  O  O     . LEU F 6  99   ? 221.483 70.705  233.718 1.00 197.89 ? 102  LEU 2 O     1 
ATOM   4611  C  CB    . LEU F 6  99   ? 222.500 73.400  232.244 1.00 197.89 ? 102  LEU 2 CB    1 
ATOM   4612  C  CG    . LEU F 6  99   ? 222.761 74.886  231.999 1.00 197.89 ? 102  LEU 2 CG    1 
ATOM   4613  C  CD1   . LEU F 6  99   ? 223.475 75.095  230.673 1.00 197.89 ? 102  LEU 2 CD1   1 
ATOM   4614  C  CD2   . LEU F 6  99   ? 221.454 75.665  232.027 1.00 197.89 ? 102  LEU 2 CD2   1 
ATOM   4615  N  N     . ASN F 6  100  ? 219.795 72.186  233.481 1.00 198.92 ? 103  ASN 2 N     1 
ATOM   4616  C  CA    . ASN F 6  100  ? 218.757 71.161  233.438 1.00 198.92 ? 103  ASN 2 CA    1 
ATOM   4617  C  C     . ASN F 6  100  ? 217.516 71.780  232.812 1.00 198.92 ? 103  ASN 2 C     1 
ATOM   4618  O  O     . ASN F 6  100  ? 216.957 72.735  233.363 1.00 198.92 ? 103  ASN 2 O     1 
ATOM   4619  C  CB    . ASN F 6  100  ? 218.472 70.625  234.834 1.00 198.92 ? 103  ASN 2 CB    1 
ATOM   4620  C  CG    . ASN F 6  100  ? 218.790 71.633  235.918 1.00 198.92 ? 103  ASN 2 CG    1 
ATOM   4621  O  OD1   . ASN F 6  100  ? 218.538 72.828  235.763 1.00 198.92 ? 103  ASN 2 OD1   1 
ATOM   4622  N  ND2   . ASN F 6  100  ? 219.362 71.159  237.018 1.00 198.92 ? 103  ASN 2 ND2   1 
ATOM   4623  N  N     . LYS F 6  101  ? 217.094 71.245  231.670 1.00 199.10 ? 104  LYS 2 N     1 
ATOM   4624  C  CA    . LYS F 6  101  ? 215.949 71.781  230.950 1.00 199.10 ? 104  LYS 2 CA    1 
ATOM   4625  C  C     . LYS F 6  101  ? 215.229 70.633  230.261 1.00 199.10 ? 104  LYS 2 C     1 
ATOM   4626  O  O     . LYS F 6  101  ? 215.796 69.559  230.044 1.00 199.10 ? 104  LYS 2 O     1 
ATOM   4627  C  CB    . LYS F 6  101  ? 216.377 72.848  229.933 1.00 199.10 ? 104  LYS 2 CB    1 
ATOM   4628  C  CG    . LYS F 6  101  ? 215.228 73.609  229.279 1.00 199.10 ? 104  LYS 2 CG    1 
ATOM   4629  C  CD    . LYS F 6  101  ? 214.318 74.260  230.310 1.00 199.10 ? 104  LYS 2 CD    1 
ATOM   4630  C  CE    . LYS F 6  101  ? 213.340 75.229  229.665 1.00 199.10 ? 104  LYS 2 CE    1 
ATOM   4631  N  NZ    . LYS F 6  101  ? 214.026 76.421  229.094 1.00 199.10 ? 104  LYS 2 NZ    1 
ATOM   4632  N  N     . SER F 6  102  ? 213.965 70.873  229.921 1.00 206.69 ? 105  SER 2 N     1 
ATOM   4633  C  CA    . SER F 6  102  ? 213.106 69.838  229.369 1.00 206.69 ? 105  SER 2 CA    1 
ATOM   4634  C  C     . SER F 6  102  ? 212.146 70.450  228.359 1.00 206.69 ? 105  SER 2 C     1 
ATOM   4635  O  O     . SER F 6  102  ? 211.872 71.653  228.378 1.00 206.69 ? 105  SER 2 O     1 
ATOM   4636  C  CB    . SER F 6  102  ? 212.321 69.126  230.478 1.00 206.69 ? 105  SER 2 CB    1 
ATOM   4637  O  OG    . SER F 6  102  ? 211.605 70.060  231.267 1.00 206.69 ? 105  SER 2 OG    1 
ATOM   4638  N  N     . GLY F 6  103  ? 211.642 69.600  227.469 1.00 217.75 ? 106  GLY 2 N     1 
ATOM   4639  C  CA    . GLY F 6  103  ? 210.600 69.985  226.542 1.00 217.75 ? 106  GLY 2 CA    1 
ATOM   4640  C  C     . GLY F 6  103  ? 211.127 70.680  225.300 1.00 217.75 ? 106  GLY 2 C     1 
ATOM   4641  O  O     . GLY F 6  103  ? 212.292 71.065  225.199 1.00 217.75 ? 106  GLY 2 O     1 
ATOM   4642  N  N     . ILE F 6  104  ? 210.230 70.846  224.331 1.00 212.06 ? 107  ILE 2 N     1 
ATOM   4643  C  CA    . ILE F 6  104  ? 210.555 71.567  223.105 1.00 212.06 ? 107  ILE 2 CA    1 
ATOM   4644  C  C     . ILE F 6  104  ? 210.765 73.032  223.470 1.00 212.06 ? 107  ILE 2 C     1 
ATOM   4645  O  O     . ILE F 6  104  ? 209.815 73.729  223.835 1.00 212.06 ? 107  ILE 2 O     1 
ATOM   4646  C  CB    . ILE F 6  104  ? 209.455 71.422  222.048 1.00 212.06 ? 107  ILE 2 CB    1 
ATOM   4647  C  CG1   . ILE F 6  104  ? 209.196 69.949  221.731 1.00 212.06 ? 107  ILE 2 CG1   1 
ATOM   4648  C  CG2   . ILE F 6  104  ? 209.839 72.183  220.782 1.00 212.06 ? 107  ILE 2 CG2   1 
ATOM   4649  C  CD1   . ILE F 6  104  ? 208.071 69.720  220.738 1.00 212.06 ? 107  ILE 2 CD1   1 
ATOM   4650  N  N     . GLY F 6  105  ? 212.004 73.501  223.382 1.00 197.60 ? 108  GLY 2 N     1 
ATOM   4651  C  CA    . GLY F 6  105  ? 212.288 74.895  223.607 1.00 197.60 ? 108  GLY 2 CA    1 
ATOM   4652  C  C     . GLY F 6  105  ? 213.757 75.222  223.446 1.00 197.60 ? 108  GLY 2 C     1 
ATOM   4653  O  O     . GLY F 6  105  ? 214.624 74.344  223.502 1.00 197.60 ? 108  GLY 2 O     1 
ATOM   4654  N  N     . PRO F 6  106  ? 214.065 76.498  223.232 1.00 190.36 ? 109  PRO 2 N     1 
ATOM   4655  C  CA    . PRO F 6  106  ? 215.456 76.947  223.302 1.00 190.36 ? 109  PRO 2 CA    1 
ATOM   4656  C  C     . PRO F 6  106  ? 215.868 77.217  224.739 1.00 190.36 ? 109  PRO 2 C     1 
ATOM   4657  O  O     . PRO F 6  106  ? 215.069 77.632  225.580 1.00 190.36 ? 109  PRO 2 O     1 
ATOM   4658  C  CB    . PRO F 6  106  ? 215.439 78.239  222.473 1.00 190.36 ? 109  PRO 2 CB    1 
ATOM   4659  C  CG    . PRO F 6  106  ? 214.062 78.773  222.671 1.00 190.36 ? 109  PRO 2 CG    1 
ATOM   4660  C  CD    . PRO F 6  106  ? 213.157 77.576  222.800 1.00 190.36 ? 109  PRO 2 CD    1 
ATOM   4661  N  N     . VAL F 6  107  ? 217.146 76.975  225.015 1.00 199.53 ? 110  VAL 2 N     1 
ATOM   4662  C  CA    . VAL F 6  107  ? 217.685 77.057  226.367 1.00 199.53 ? 110  VAL 2 CA    1 
ATOM   4663  C  C     . VAL F 6  107  ? 218.722 78.167  226.413 1.00 199.53 ? 110  VAL 2 C     1 
ATOM   4664  O  O     . VAL F 6  107  ? 219.565 78.280  225.517 1.00 199.53 ? 110  VAL 2 O     1 
ATOM   4665  C  CB    . VAL F 6  107  ? 218.301 75.716  226.811 1.00 199.53 ? 110  VAL 2 CB    1 
ATOM   4666  C  CG1   . VAL F 6  107  ? 218.625 75.750  228.293 1.00 199.53 ? 110  VAL 2 CG1   1 
ATOM   4667  C  CG2   . VAL F 6  107  ? 217.358 74.568  226.487 1.00 199.53 ? 110  VAL 2 CG2   1 
ATOM   4668  N  N     . THR F 6  108  ? 218.670 78.971  227.472 1.00 210.08 ? 111  THR 2 N     1 
ATOM   4669  C  CA    . THR F 6  108  ? 219.485 80.168  227.596 1.00 210.08 ? 111  THR 2 CA    1 
ATOM   4670  C  C     . THR F 6  108  ? 220.390 80.064  228.815 1.00 210.08 ? 111  THR 2 C     1 
ATOM   4671  O  O     . THR F 6  108  ? 220.200 79.216  229.690 1.00 210.08 ? 111  THR 2 O     1 
ATOM   4672  C  CB    . THR F 6  108  ? 218.621 81.429  227.726 1.00 210.08 ? 111  THR 2 CB    1 
ATOM   4673  O  OG1   . THR F 6  108  ? 218.046 81.480  229.037 1.00 210.08 ? 111  THR 2 OG1   1 
ATOM   4674  C  CG2   . THR F 6  108  ? 217.507 81.433  226.693 1.00 210.08 ? 111  THR 2 CG2   1 
ATOM   4675  N  N     . ALA F 6  109  ? 221.389 80.950  228.857 1.00 212.06 ? 112  ALA 2 N     1 
ATOM   4676  C  CA    . ALA F 6  109  ? 222.263 81.021  230.021 1.00 212.06 ? 112  ALA 2 CA    1 
ATOM   4677  C  C     . ALA F 6  109  ? 221.474 81.292  231.294 1.00 212.06 ? 112  ALA 2 C     1 
ATOM   4678  O  O     . ALA F 6  109  ? 221.884 80.872  232.382 1.00 212.06 ? 112  ALA 2 O     1 
ATOM   4679  C  CB    . ALA F 6  109  ? 223.322 82.104  229.814 1.00 212.06 ? 112  ALA 2 CB    1 
ATOM   4680  N  N     . ALA F 6  110  ? 220.345 81.994  231.182 1.00 206.38 ? 113  ALA 2 N     1 
ATOM   4681  C  CA    . ALA F 6  110  ? 219.527 82.269  232.357 1.00 206.38 ? 113  ALA 2 CA    1 
ATOM   4682  C  C     . ALA F 6  110  ? 219.121 80.986  233.067 1.00 206.38 ? 113  ALA 2 C     1 
ATOM   4683  O  O     . ALA F 6  110  ? 219.000 80.968  234.297 1.00 206.38 ? 113  ALA 2 O     1 
ATOM   4684  C  CB    . ALA F 6  110  ? 218.287 83.067  231.956 1.00 206.38 ? 113  ALA 2 CB    1 
ATOM   4685  N  N     . ASP F 6  111  ? 218.908 79.905  232.314 1.00 206.52 ? 114  ASP 2 N     1 
ATOM   4686  C  CA    . ASP F 6  111  ? 218.532 78.632  232.916 1.00 206.52 ? 114  ASP 2 CA    1 
ATOM   4687  C  C     . ASP F 6  111  ? 219.620 78.080  233.826 1.00 206.52 ? 114  ASP 2 C     1 
ATOM   4688  O  O     . ASP F 6  111  ? 219.338 77.206  234.653 1.00 206.52 ? 114  ASP 2 O     1 
ATOM   4689  C  CB    . ASP F 6  111  ? 218.215 77.610  231.824 1.00 206.52 ? 114  ASP 2 CB    1 
ATOM   4690  C  CG    . ASP F 6  111  ? 217.221 78.132  230.808 1.00 206.52 ? 114  ASP 2 CG    1 
ATOM   4691  O  OD1   . ASP F 6  111  ? 217.566 79.080  230.070 1.00 206.52 ? 114  ASP 2 OD1   1 
ATOM   4692  O  OD2   . ASP F 6  111  ? 216.097 77.593  230.745 1.00 206.52 ? 114  ASP 2 OD2   1 
ATOM   4693  N  N     . ILE F 6  112  ? 220.856 78.564  233.688 1.00 209.66 ? 115  ILE 2 N     1 
ATOM   4694  C  CA    . ILE F 6  112  ? 221.971 77.988  234.425 1.00 209.66 ? 115  ILE 2 CA    1 
ATOM   4695  C  C     . ILE F 6  112  ? 221.713 78.057  235.921 1.00 209.66 ? 115  ILE 2 C     1 
ATOM   4696  O  O     . ILE F 6  112  ? 221.227 79.066  236.448 1.00 209.66 ? 115  ILE 2 O     1 
ATOM   4697  C  CB    . ILE F 6  112  ? 223.276 78.714  234.062 1.00 209.66 ? 115  ILE 2 CB    1 
ATOM   4698  C  CG1   . ILE F 6  112  ? 223.623 78.465  232.593 1.00 209.66 ? 115  ILE 2 CG1   1 
ATOM   4699  C  CG2   . ILE F 6  112  ? 224.406 78.257  234.980 1.00 209.66 ? 115  ILE 2 CG2   1 
ATOM   4700  C  CD1   . ILE F 6  112  ? 224.719 79.356  232.063 1.00 209.66 ? 115  ILE 2 CD1   1 
ATOM   4701  N  N     . THR F 6  113  ? 222.040 76.969  236.614 1.00 207.93 ? 116  THR 2 N     1 
ATOM   4702  C  CA    . THR F 6  113  ? 222.085 76.989  238.068 1.00 207.93 ? 116  THR 2 CA    1 
ATOM   4703  C  C     . THR F 6  113  ? 223.258 77.856  238.504 1.00 207.93 ? 116  THR 2 C     1 
ATOM   4704  O  O     . THR F 6  113  ? 224.417 77.509  238.257 1.00 207.93 ? 116  THR 2 O     1 
ATOM   4705  C  CB    . THR F 6  113  ? 222.231 75.571  238.615 1.00 207.93 ? 116  THR 2 CB    1 
ATOM   4706  O  OG1   . THR F 6  113  ? 221.256 74.715  238.006 1.00 207.93 ? 116  THR 2 OG1   1 
ATOM   4707  C  CG2   . THR F 6  113  ? 222.040 75.559  240.124 1.00 207.93 ? 116  THR 2 CG2   1 
ATOM   4708  N  N     . HIS F 6  114  ? 222.963 78.976  239.157 1.00 208.67 ? 117  HIS 2 N     1 
ATOM   4709  C  CA    . HIS F 6  114  ? 223.957 80.008  239.403 1.00 208.67 ? 117  HIS 2 CA    1 
ATOM   4710  C  C     . HIS F 6  114  ? 223.986 80.371  240.879 1.00 208.67 ? 117  HIS 2 C     1 
ATOM   4711  O  O     . HIS F 6  114  ? 223.063 80.069  241.639 1.00 208.67 ? 117  HIS 2 O     1 
ATOM   4712  C  CB    . HIS F 6  114  ? 223.675 81.265  238.572 1.00 208.67 ? 117  HIS 2 CB    1 
ATOM   4713  C  CG    . HIS F 6  114  ? 222.469 82.025  239.025 1.00 208.67 ? 117  HIS 2 CG    1 
ATOM   4714  N  ND1   . HIS F 6  114  ? 222.542 83.072  239.919 1.00 208.67 ? 117  HIS 2 ND1   1 
ATOM   4715  C  CD2   . HIS F 6  114  ? 221.158 81.883  238.717 1.00 208.67 ? 117  HIS 2 CD2   1 
ATOM   4716  C  CE1   . HIS F 6  114  ? 221.329 83.547  240.136 1.00 208.67 ? 117  HIS 2 CE1   1 
ATOM   4717  N  NE2   . HIS F 6  114  ? 220.471 82.843  239.420 1.00 208.67 ? 117  HIS 2 NE2   1 
ATOM   4718  N  N     . ASP F 6  115  ? 225.077 81.030  241.270 1.00 209.03 ? 118  ASP 2 N     1 
ATOM   4719  C  CA    . ASP F 6  115  ? 225.269 81.427  242.658 1.00 209.03 ? 118  ASP 2 CA    1 
ATOM   4720  C  C     . ASP F 6  115  ? 224.611 82.763  242.973 1.00 209.03 ? 118  ASP 2 C     1 
ATOM   4721  O  O     . ASP F 6  115  ? 224.124 82.961  244.091 1.00 209.03 ? 118  ASP 2 O     1 
ATOM   4722  C  CB    . ASP F 6  115  ? 226.763 81.519  242.969 1.00 209.03 ? 118  ASP 2 CB    1 
ATOM   4723  C  CG    . ASP F 6  115  ? 227.543 80.329  242.449 1.00 209.03 ? 118  ASP 2 CG    1 
ATOM   4724  O  OD1   . ASP F 6  115  ? 226.914 79.389  241.920 1.00 209.03 ? 118  ASP 2 OD1   1 
ATOM   4725  O  OD2   . ASP F 6  115  ? 228.787 80.338  242.564 1.00 209.03 ? 118  ASP 2 OD2   1 
ATOM   4726  N  N     . GLY F 6  116  ? 224.576 83.679  242.007 1.00 210.70 ? 119  GLY 2 N     1 
ATOM   4727  C  CA    . GLY F 6  116  ? 224.372 85.083  242.281 1.00 210.70 ? 119  GLY 2 CA    1 
ATOM   4728  C  C     . GLY F 6  116  ? 225.651 85.846  242.544 1.00 210.70 ? 119  GLY 2 C     1 
ATOM   4729  O  O     . GLY F 6  116  ? 225.665 87.074  242.401 1.00 210.70 ? 119  GLY 2 O     1 
ATOM   4730  N  N     . ASP F 6  117  ? 226.725 85.153  242.919 1.00 199.29 ? 120  ASP 2 N     1 
ATOM   4731  C  CA    . ASP F 6  117  ? 228.075 85.700  242.953 1.00 199.29 ? 120  ASP 2 CA    1 
ATOM   4732  C  C     . ASP F 6  117  ? 228.751 85.638  241.589 1.00 199.29 ? 120  ASP 2 C     1 
ATOM   4733  O  O     . ASP F 6  117  ? 229.974 85.789  241.500 1.00 199.29 ? 120  ASP 2 O     1 
ATOM   4734  C  CB    . ASP F 6  117  ? 228.912 84.940  243.988 1.00 199.29 ? 120  ASP 2 CB    1 
ATOM   4735  C  CG    . ASP F 6  117  ? 230.176 85.677  244.378 1.00 199.29 ? 120  ASP 2 CG    1 
ATOM   4736  O  OD1   . ASP F 6  117  ? 230.242 86.904  244.163 1.00 199.29 ? 120  ASP 2 OD1   1 
ATOM   4737  O  OD2   . ASP F 6  117  ? 231.106 85.028  244.900 1.00 199.29 ? 120  ASP 2 OD2   1 
ATOM   4738  N  N     . VAL F 6  118  ? 227.971 85.410  240.533 1.00 201.68 ? 121  VAL 2 N     1 
ATOM   4739  C  CA    . VAL F 6  118  ? 228.476 85.218  239.182 1.00 201.68 ? 121  VAL 2 CA    1 
ATOM   4740  C  C     . VAL F 6  118  ? 227.522 85.926  238.230 1.00 201.68 ? 121  VAL 2 C     1 
ATOM   4741  O  O     . VAL F 6  118  ? 226.311 85.973  238.462 1.00 201.68 ? 121  VAL 2 O     1 
ATOM   4742  C  CB    . VAL F 6  118  ? 228.599 83.715  238.844 1.00 201.68 ? 121  VAL 2 CB    1 
ATOM   4743  C  CG1   . VAL F 6  118  ? 229.037 83.515  237.408 1.00 201.68 ? 121  VAL 2 CG1   1 
ATOM   4744  C  CG2   . VAL F 6  118  ? 229.568 83.039  239.807 1.00 201.68 ? 121  VAL 2 CG2   1 
ATOM   4745  N  N     . GLU F 6  119  ? 228.073 86.487  237.155 1.00 201.50 ? 122  GLU 2 N     1 
ATOM   4746  C  CA    . GLU F 6  119  ? 227.294 87.313  236.243 1.00 201.50 ? 122  GLU 2 CA    1 
ATOM   4747  C  C     . GLU F 6  119  ? 227.575 86.918  234.801 1.00 201.50 ? 122  GLU 2 C     1 
ATOM   4748  O  O     . GLU F 6  119  ? 228.709 86.584  234.448 1.00 201.50 ? 122  GLU 2 O     1 
ATOM   4749  C  CB    . GLU F 6  119  ? 227.605 88.802  236.446 1.00 201.50 ? 122  GLU 2 CB    1 
ATOM   4750  C  CG    . GLU F 6  119  ? 226.940 89.746  235.446 1.00 201.50 ? 122  GLU 2 CG    1 
ATOM   4751  C  CD    . GLU F 6  119  ? 225.426 89.740  235.538 1.00 201.50 ? 122  GLU 2 CD    1 
ATOM   4752  O  OE1   . GLU F 6  119  ? 224.822 88.649  235.484 1.00 201.50 ? 122  GLU 2 OE1   1 
ATOM   4753  O  OE2   . GLU F 6  119  ? 224.837 90.834  235.666 1.00 201.50 ? 122  GLU 2 OE2   1 
ATOM   4754  N  N     . ILE F 6  120  ? 226.532 86.972  233.974 1.00 203.72 ? 123  ILE 2 N     1 
ATOM   4755  C  CA    . ILE F 6  120  ? 226.616 86.656  232.553 1.00 203.72 ? 123  ILE 2 CA    1 
ATOM   4756  C  C     . ILE F 6  120  ? 226.612 87.956  231.767 1.00 203.72 ? 123  ILE 2 C     1 
ATOM   4757  O  O     . ILE F 6  120  ? 225.910 88.910  232.126 1.00 203.72 ? 123  ILE 2 O     1 
ATOM   4758  C  CB    . ILE F 6  120  ? 225.446 85.759  232.104 1.00 203.72 ? 123  ILE 2 CB    1 
ATOM   4759  C  CG1   . ILE F 6  120  ? 225.028 84.789  233.213 1.00 203.72 ? 123  ILE 2 CG1   1 
ATOM   4760  C  CG2   . ILE F 6  120  ? 225.819 84.998  230.842 1.00 203.72 ? 123  ILE 2 CG2   1 
ATOM   4761  C  CD1   . ILE F 6  120  ? 226.125 83.869  233.689 1.00 203.72 ? 123  ILE 2 CD1   1 
ATOM   4762  N  N     . VAL F 6  121  ? 227.395 88.002  230.688 1.00 206.09 ? 124  VAL 2 N     1 
ATOM   4763  C  CA    . VAL F 6  121  ? 227.331 89.153  229.794 1.00 206.09 ? 124  VAL 2 CA    1 
ATOM   4764  C  C     . VAL F 6  121  ? 225.997 89.177  229.060 1.00 206.09 ? 124  VAL 2 C     1 
ATOM   4765  O  O     . VAL F 6  121  ? 225.393 90.240  228.875 1.00 206.09 ? 124  VAL 2 O     1 
ATOM   4766  C  CB    . VAL F 6  121  ? 228.514 89.139  228.808 1.00 206.09 ? 124  VAL 2 CB    1 
ATOM   4767  C  CG1   . VAL F 6  121  ? 229.834 89.150  229.555 1.00 206.09 ? 124  VAL 2 CG1   1 
ATOM   4768  C  CG2   . VAL F 6  121  ? 228.428 87.936  227.877 1.00 206.09 ? 124  VAL 2 CG2   1 
ATOM   4769  N  N     . LYS F 6  122  ? 225.517 88.011  228.634 1.00 209.68 ? 125  LYS 2 N     1 
ATOM   4770  C  CA    . LYS F 6  122  ? 224.272 87.893  227.875 1.00 209.68 ? 125  LYS 2 CA    1 
ATOM   4771  C  C     . LYS F 6  122  ? 223.462 86.739  228.438 1.00 209.68 ? 125  LYS 2 C     1 
ATOM   4772  O  O     . LYS F 6  122  ? 223.527 85.609  227.939 1.00 209.68 ? 125  LYS 2 O     1 
ATOM   4773  C  CB    . LYS F 6  122  ? 224.552 87.683  226.386 1.00 209.68 ? 125  LYS 2 CB    1 
ATOM   4774  C  CG    . LYS F 6  122  ? 225.000 88.936  225.648 1.00 209.68 ? 125  LYS 2 CG    1 
ATOM   4775  C  CD    . LYS F 6  122  ? 223.866 89.941  225.466 1.00 209.68 ? 125  LYS 2 CD    1 
ATOM   4776  C  CE    . LYS F 6  122  ? 222.762 89.400  224.567 1.00 209.68 ? 125  LYS 2 CE    1 
ATOM   4777  N  NZ    . LYS F 6  122  ? 221.781 90.455  224.190 1.00 209.68 ? 125  LYS 2 NZ    1 
ATOM   4778  N  N     . PRO F 6  123  ? 222.673 86.988  229.483 1.00 214.82 ? 126  PRO 2 N     1 
ATOM   4779  C  CA    . PRO F 6  123  ? 221.811 85.925  230.019 1.00 214.82 ? 126  PRO 2 CA    1 
ATOM   4780  C  C     . PRO F 6  123  ? 220.898 85.342  228.952 1.00 214.82 ? 126  PRO 2 C     1 
ATOM   4781  O  O     . PRO F 6  123  ? 220.406 84.216  229.081 1.00 214.82 ? 126  PRO 2 O     1 
ATOM   4782  C  CB    . PRO F 6  123  ? 221.016 86.639  231.118 1.00 214.82 ? 126  PRO 2 CB    1 
ATOM   4783  C  CG    . PRO F 6  123  ? 221.880 87.779  231.529 1.00 214.82 ? 126  PRO 2 CG    1 
ATOM   4784  C  CD    . PRO F 6  123  ? 222.606 88.217  230.293 1.00 214.82 ? 126  PRO 2 CD    1 
ATOM   4785  N  N     . GLN F 6  124  ? 220.673 86.110  227.887 1.00 211.76 ? 127  GLN 2 N     1 
ATOM   4786  C  CA    . GLN F 6  124  ? 219.829 85.681  226.783 1.00 211.76 ? 127  GLN 2 CA    1 
ATOM   4787  C  C     . GLN F 6  124  ? 220.549 84.747  225.821 1.00 211.76 ? 127  GLN 2 C     1 
ATOM   4788  O  O     . GLN F 6  124  ? 219.909 84.202  224.917 1.00 211.76 ? 127  GLN 2 O     1 
ATOM   4789  C  CB    . GLN F 6  124  ? 219.314 86.901  226.013 1.00 211.76 ? 127  GLN 2 CB    1 
ATOM   4790  C  CG    . GLN F 6  124  ? 218.728 88.004  226.889 1.00 211.76 ? 127  GLN 2 CG    1 
ATOM   4791  C  CD    . GLN F 6  124  ? 219.791 88.895  227.505 1.00 211.76 ? 127  GLN 2 CD    1 
ATOM   4792  O  OE1   . GLN F 6  124  ? 220.988 88.684  227.300 1.00 211.76 ? 127  GLN 2 OE1   1 
ATOM   4793  N  NE2   . GLN F 6  124  ? 219.361 89.891  228.269 1.00 211.76 ? 127  GLN 2 NE2   1 
ATOM   4794  N  N     . HIS F 6  125  ? 221.856 84.559  225.987 1.00 201.79 ? 128  HIS 2 N     1 
ATOM   4795  C  CA    . HIS F 6  125  ? 222.603 83.673  225.105 1.00 201.79 ? 128  HIS 2 CA    1 
ATOM   4796  C  C     . HIS F 6  125  ? 222.022 82.265  225.154 1.00 201.79 ? 128  HIS 2 C     1 
ATOM   4797  O  O     . HIS F 6  125  ? 221.707 81.742  226.225 1.00 201.79 ? 128  HIS 2 O     1 
ATOM   4798  C  CB    . HIS F 6  125  ? 224.075 83.655  225.513 1.00 201.79 ? 128  HIS 2 CB    1 
ATOM   4799  C  CG    . HIS F 6  125  ? 224.999 83.203  224.426 1.00 201.79 ? 128  HIS 2 CG    1 
ATOM   4800  N  ND1   . HIS F 6  125  ? 224.869 81.986  223.796 1.00 201.79 ? 128  HIS 2 ND1   1 
ATOM   4801  C  CD2   . HIS F 6  125  ? 226.072 83.806  223.862 1.00 201.79 ? 128  HIS 2 CD2   1 
ATOM   4802  C  CE1   . HIS F 6  125  ? 225.821 81.857  222.890 1.00 201.79 ? 128  HIS 2 CE1   1 
ATOM   4803  N  NE2   . HIS F 6  125  ? 226.565 82.948  222.909 1.00 201.79 ? 128  HIS 2 NE2   1 
ATOM   4804  N  N     . VAL F 6  126  ? 221.885 81.650  223.981 1.00 199.56 ? 129  VAL 2 N     1 
ATOM   4805  C  CA    . VAL F 6  126  ? 221.277 80.332  223.832 1.00 199.56 ? 129  VAL 2 CA    1 
ATOM   4806  C  C     . VAL F 6  126  ? 222.370 79.323  223.513 1.00 199.56 ? 129  VAL 2 C     1 
ATOM   4807  O  O     . VAL F 6  126  ? 223.243 79.585  222.678 1.00 199.56 ? 129  VAL 2 O     1 
ATOM   4808  C  CB    . VAL F 6  126  ? 220.197 80.338  222.733 1.00 199.56 ? 129  VAL 2 CB    1 
ATOM   4809  C  CG1   . VAL F 6  126  ? 220.832 80.539  221.362 1.00 199.56 ? 129  VAL 2 CG1   1 
ATOM   4810  C  CG2   . VAL F 6  126  ? 219.381 79.054  222.769 1.00 199.56 ? 129  VAL 2 CG2   1 
ATOM   4811  N  N     . ILE F 6  127  ? 222.319 78.166  224.175 1.00 200.13 ? 130  ILE 2 N     1 
ATOM   4812  C  CA    . ILE F 6  127  ? 223.349 77.148  223.994 1.00 200.13 ? 130  ILE 2 CA    1 
ATOM   4813  C  C     . ILE F 6  127  ? 222.720 75.794  223.687 1.00 200.13 ? 130  ILE 2 C     1 
ATOM   4814  O  O     . ILE F 6  127  ? 223.419 74.775  223.654 1.00 200.13 ? 130  ILE 2 O     1 
ATOM   4815  C  CB    . ILE F 6  127  ? 224.251 77.043  225.241 1.00 200.13 ? 130  ILE 2 CB    1 
ATOM   4816  C  CG1   . ILE F 6  127  ? 224.573 78.425  225.819 1.00 200.13 ? 130  ILE 2 CG1   1 
ATOM   4817  C  CG2   . ILE F 6  127  ? 225.553 76.325  224.901 1.00 200.13 ? 130  ILE 2 CG2   1 
ATOM   4818  C  CD1   . ILE F 6  127  ? 225.470 79.264  224.950 1.00 200.13 ? 130  ILE 2 CD1   1 
ATOM   4819  N  N     . CYS F 6  128  ? 221.411 75.763  223.433 1.00 209.09 ? 131  CYS 2 N     1 
ATOM   4820  C  CA    . CYS F 6  128  ? 220.731 74.494  223.197 1.00 209.09 ? 131  CYS 2 CA    1 
ATOM   4821  C  C     . CYS F 6  128  ? 219.413 74.739  222.476 1.00 209.09 ? 131  CYS 2 C     1 
ATOM   4822  O  O     . CYS F 6  128  ? 218.816 75.813  222.586 1.00 209.09 ? 131  CYS 2 O     1 
ATOM   4823  C  CB    . CYS F 6  128  ? 220.446 73.728  224.498 1.00 209.09 ? 131  CYS 2 CB    1 
ATOM   4824  S  SG    . CYS F 6  128  ? 221.656 73.891  225.833 1.00 209.09 ? 131  CYS 2 SG    1 
ATOM   4825  N  N     . HIS F 6  129  ? 218.969 73.717  221.747 1.00 195.41 ? 132  HIS 2 N     1 
ATOM   4826  C  CA    . HIS F 6  129  ? 217.631 73.664  221.173 1.00 195.41 ? 132  HIS 2 CA    1 
ATOM   4827  C  C     . HIS F 6  129  ? 217.117 72.242  221.329 1.00 195.41 ? 132  HIS 2 C     1 
ATOM   4828  O  O     . HIS F 6  129  ? 217.787 71.291  220.916 1.00 195.41 ? 132  HIS 2 O     1 
ATOM   4829  C  CB    . HIS F 6  129  ? 217.636 74.079  219.699 1.00 195.41 ? 132  HIS 2 CB    1 
ATOM   4830  C  CG    . HIS F 6  129  ? 218.084 75.488  219.476 1.00 195.41 ? 132  HIS 2 CG    1 
ATOM   4831  N  ND1   . HIS F 6  129  ? 217.208 76.552  219.462 1.00 195.41 ? 132  HIS 2 ND1   1 
ATOM   4832  C  CD2   . HIS F 6  129  ? 219.315 76.011  219.268 1.00 195.41 ? 132  HIS 2 CD2   1 
ATOM   4833  C  CE1   . HIS F 6  129  ? 217.880 77.669  219.250 1.00 195.41 ? 132  HIS 2 CE1   1 
ATOM   4834  N  NE2   . HIS F 6  129  ? 219.161 77.369  219.129 1.00 195.41 ? 132  HIS 2 NE2   1 
ATOM   4835  N  N     . LEU F 6  130  ? 215.933 72.099  221.918 1.00 205.77 ? 133  LEU 2 N     1 
ATOM   4836  C  CA    . LEU F 6  130  ? 215.407 70.802  222.315 1.00 205.77 ? 133  LEU 2 CA    1 
ATOM   4837  C  C     . LEU F 6  130  ? 214.386 70.316  221.296 1.00 205.77 ? 133  LEU 2 C     1 
ATOM   4838  O  O     . LEU F 6  130  ? 213.608 71.106  220.753 1.00 205.77 ? 133  LEU 2 O     1 
ATOM   4839  C  CB    . LEU F 6  130  ? 214.776 70.876  223.707 1.00 205.77 ? 133  LEU 2 CB    1 
ATOM   4840  C  CG    . LEU F 6  130  ? 215.714 71.381  224.808 1.00 205.77 ? 133  LEU 2 CG    1 
ATOM   4841  C  CD1   . LEU F 6  130  ? 215.024 71.377  226.163 1.00 205.77 ? 133  LEU 2 CD1   1 
ATOM   4842  C  CD2   . LEU F 6  130  ? 216.992 70.555  224.860 1.00 205.77 ? 133  LEU 2 CD2   1 
ATOM   4843  N  N     . THR F 6  131  ? 214.396 69.007  221.047 1.00 211.72 ? 134  THR 2 N     1 
ATOM   4844  C  CA    . THR F 6  131  ? 213.662 68.428  219.929 1.00 211.72 ? 134  THR 2 CA    1 
ATOM   4845  C  C     . THR F 6  131  ? 212.228 68.043  220.270 1.00 211.72 ? 134  THR 2 C     1 
ATOM   4846  O  O     . THR F 6  131  ? 211.343 68.189  219.419 1.00 211.72 ? 134  THR 2 O     1 
ATOM   4847  C  CB    . THR F 6  131  ? 214.393 67.186  219.412 1.00 211.72 ? 134  THR 2 CB    1 
ATOM   4848  O  OG1   . THR F 6  131  ? 214.452 66.196  220.447 1.00 211.72 ? 134  THR 2 OG1   1 
ATOM   4849  C  CG2   . THR F 6  131  ? 215.807 67.535  218.973 1.00 211.72 ? 134  THR 2 CG2   1 
ATOM   4850  N  N     . ASP F 6  132  ? 211.968 67.560  221.484 1.00 231.75 ? 135  ASP 2 N     1 
ATOM   4851  C  CA    . ASP F 6  132  ? 210.671 66.972  221.792 1.00 231.75 ? 135  ASP 2 CA    1 
ATOM   4852  C  C     . ASP F 6  132  ? 210.261 67.328  223.213 1.00 231.75 ? 135  ASP 2 C     1 
ATOM   4853  O  O     . ASP F 6  132  ? 211.081 67.738  224.038 1.00 231.75 ? 135  ASP 2 O     1 
ATOM   4854  C  CB    . ASP F 6  132  ? 210.693 65.450  221.614 1.00 231.75 ? 135  ASP 2 CB    1 
ATOM   4855  C  CG    . ASP F 6  132  ? 210.839 65.038  220.163 1.00 231.75 ? 135  ASP 2 CG    1 
ATOM   4856  O  OD1   . ASP F 6  132  ? 210.241 65.705  219.292 1.00 231.75 ? 135  ASP 2 OD1   1 
ATOM   4857  O  OD2   . ASP F 6  132  ? 211.555 64.050  219.895 1.00 231.75 ? 135  ASP 2 OD2   1 
ATOM   4858  N  N     . GLU F 6  133  ? 208.963 67.163  223.483 1.00 223.37 ? 136  GLU 2 N     1 
ATOM   4859  C  CA    . GLU F 6  133  ? 208.418 67.542  224.781 1.00 223.37 ? 136  GLU 2 CA    1 
ATOM   4860  C  C     . GLU F 6  133  ? 208.989 66.687  225.903 1.00 223.37 ? 136  GLU 2 C     1 
ATOM   4861  O  O     . GLU F 6  133  ? 209.249 67.196  226.998 1.00 223.37 ? 136  GLU 2 O     1 
ATOM   4862  C  CB    . GLU F 6  133  ? 206.893 67.432  224.768 1.00 223.37 ? 136  GLU 2 CB    1 
ATOM   4863  C  CG    . GLU F 6  133  ? 206.200 68.164  223.621 1.00 223.37 ? 136  GLU 2 CG    1 
ATOM   4864  C  CD    . GLU F 6  133  ? 206.296 69.676  223.728 1.00 223.37 ? 136  GLU 2 CD    1 
ATOM   4865  O  OE1   . GLU F 6  133  ? 207.292 70.184  224.282 1.00 223.37 ? 136  GLU 2 OE1   1 
ATOM   4866  O  OE2   . GLU F 6  133  ? 205.364 70.361  223.257 1.00 223.37 ? 136  GLU 2 OE2   1 
ATOM   4867  N  N     . ASN F 6  134  ? 209.180 65.391  225.659 1.00 232.32 ? 137  ASN 2 N     1 
ATOM   4868  C  CA    . ASN F 6  134  ? 209.791 64.531  226.662 1.00 232.32 ? 137  ASN 2 CA    1 
ATOM   4869  C  C     . ASN F 6  134  ? 211.293 64.737  226.762 1.00 232.32 ? 137  ASN 2 C     1 
ATOM   4870  O  O     . ASN F 6  134  ? 211.893 64.352  227.771 1.00 232.32 ? 137  ASN 2 O     1 
ATOM   4871  C  CB    . ASN F 6  134  ? 209.518 63.062  226.340 1.00 232.32 ? 137  ASN 2 CB    1 
ATOM   4872  C  CG    . ASN F 6  134  ? 210.456 62.521  225.280 1.00 232.32 ? 137  ASN 2 CG    1 
ATOM   4873  O  OD1   . ASN F 6  134  ? 210.669 63.152  224.244 1.00 232.32 ? 137  ASN 2 OD1   1 
ATOM   4874  N  ND2   . ASN F 6  134  ? 211.037 61.357  225.541 1.00 232.32 ? 137  ASN 2 ND2   1 
ATOM   4875  N  N     . ALA F 6  135  ? 211.909 65.331  225.745 1.00 227.36 ? 138  ALA 2 N     1 
ATOM   4876  C  CA    . ALA F 6  135  ? 213.353 65.498  225.740 1.00 227.36 ? 138  ALA 2 CA    1 
ATOM   4877  C  C     . ALA F 6  135  ? 213.784 66.390  226.897 1.00 227.36 ? 138  ALA 2 C     1 
ATOM   4878  O  O     . ALA F 6  135  ? 213.209 67.459  227.121 1.00 227.36 ? 138  ALA 2 O     1 
ATOM   4879  C  CB    . ALA F 6  135  ? 213.811 66.096  224.412 1.00 227.36 ? 138  ALA 2 CB    1 
ATOM   4880  N  N     . SER F 6  136  ? 214.798 65.942  227.632 1.00 221.81 ? 139  SER 2 N     1 
ATOM   4881  C  CA    . SER F 6  136  ? 215.365 66.714  228.727 1.00 221.81 ? 139  SER 2 CA    1 
ATOM   4882  C  C     . SER F 6  136  ? 216.834 66.349  228.859 1.00 221.81 ? 139  SER 2 C     1 
ATOM   4883  O  O     . SER F 6  136  ? 217.206 65.184  228.700 1.00 221.81 ? 139  SER 2 O     1 
ATOM   4884  C  CB    . SER F 6  136  ? 214.631 66.447  230.046 1.00 221.81 ? 139  SER 2 CB    1 
ATOM   4885  O  OG    . SER F 6  136  ? 215.228 67.164  231.112 1.00 221.81 ? 139  SER 2 OG    1 
ATOM   4886  N  N     . ILE F 6  137  ? 217.662 67.349  229.151 1.00 204.22 ? 140  ILE 2 N     1 
ATOM   4887  C  CA    . ILE F 6  137  ? 219.097 67.152  229.294 1.00 204.22 ? 140  ILE 2 CA    1 
ATOM   4888  C  C     . ILE F 6  137  ? 219.582 67.919  230.514 1.00 204.22 ? 140  ILE 2 C     1 
ATOM   4889  O  O     . ILE F 6  137  ? 219.019 68.951  230.890 1.00 204.22 ? 140  ILE 2 O     1 
ATOM   4890  C  CB    . ILE F 6  137  ? 219.869 67.598  228.033 1.00 204.22 ? 140  ILE 2 CB    1 
ATOM   4891  C  CG1   . ILE F 6  137  ? 219.539 69.054  227.691 1.00 204.22 ? 140  ILE 2 CG1   1 
ATOM   4892  C  CG2   . ILE F 6  137  ? 219.540 66.682  226.865 1.00 204.22 ? 140  ILE 2 CG2   1 
ATOM   4893  C  CD1   . ILE F 6  137  ? 220.303 69.593  226.501 1.00 204.22 ? 140  ILE 2 CD1   1 
ATOM   4894  N  N     . SER F 6  138  ? 220.637 67.399  231.136 1.00 197.38 ? 141  SER 2 N     1 
ATOM   4895  C  CA    . SER F 6  138  ? 221.263 68.059  232.269 1.00 197.38 ? 141  SER 2 CA    1 
ATOM   4896  C  C     . SER F 6  138  ? 222.739 67.695  232.286 1.00 197.38 ? 141  SER 2 C     1 
ATOM   4897  O  O     . SER F 6  138  ? 223.121 66.579  231.926 1.00 197.38 ? 141  SER 2 O     1 
ATOM   4898  C  CB    . SER F 6  138  ? 220.597 67.664  233.591 1.00 197.38 ? 141  SER 2 CB    1 
ATOM   4899  O  OG    . SER F 6  138  ? 221.189 68.349  234.680 1.00 197.38 ? 141  SER 2 OG    1 
ATOM   4900  N  N     . MET F 6  139  ? 223.567 68.650  232.703 1.00 198.88 ? 142  MET 2 N     1 
ATOM   4901  C  CA    . MET F 6  139  ? 225.007 68.443  232.705 1.00 198.88 ? 142  MET 2 CA    1 
ATOM   4902  C  C     . MET F 6  139  ? 225.651 69.420  233.675 1.00 198.88 ? 142  MET 2 C     1 
ATOM   4903  O  O     . MET F 6  139  ? 225.061 70.439  234.045 1.00 198.88 ? 142  MET 2 O     1 
ATOM   4904  C  CB    . MET F 6  139  ? 225.597 68.618  231.302 1.00 198.88 ? 142  MET 2 CB    1 
ATOM   4905  C  CG    . MET F 6  139  ? 225.327 69.984  230.693 1.00 198.88 ? 142  MET 2 CG    1 
ATOM   4906  S  SD    . MET F 6  139  ? 223.568 70.333  230.515 1.00 198.88 ? 142  MET 2 SD    1 
ATOM   4907  C  CE    . MET F 6  139  ? 223.111 69.134  229.267 1.00 198.88 ? 142  MET 2 CE    1 
ATOM   4908  N  N     . ARG F 6  140  ? 226.873 69.091  234.081 1.00 198.94 ? 143  ARG 2 N     1 
ATOM   4909  C  CA    . ARG F 6  140  ? 227.692 69.965  234.906 1.00 198.94 ? 143  ARG 2 CA    1 
ATOM   4910  C  C     . ARG F 6  140  ? 228.780 70.604  234.053 1.00 198.94 ? 143  ARG 2 C     1 
ATOM   4911  O  O     . ARG F 6  140  ? 229.379 69.948  233.196 1.00 198.94 ? 143  ARG 2 O     1 
ATOM   4912  C  CB    . ARG F 6  140  ? 228.324 69.194  236.066 1.00 198.94 ? 143  ARG 2 CB    1 
ATOM   4913  C  CG    . ARG F 6  140  ? 227.346 68.816  237.166 1.00 198.94 ? 143  ARG 2 CG    1 
ATOM   4914  C  CD    . ARG F 6  140  ? 228.066 68.225  238.368 1.00 198.94 ? 143  ARG 2 CD    1 
ATOM   4915  N  NE    . ARG F 6  140  ? 228.732 66.966  238.051 1.00 198.94 ? 143  ARG 2 NE    1 
ATOM   4916  C  CZ    . ARG F 6  140  ? 228.194 65.765  238.212 1.00 198.94 ? 143  ARG 2 CZ    1 
ATOM   4917  N  NH1   . ARG F 6  140  ? 226.967 65.611  238.684 1.00 198.94 ? 143  ARG 2 NH1   1 
ATOM   4918  N  NH2   . ARG F 6  140  ? 228.905 64.688  237.892 1.00 198.94 ? 143  ARG 2 NH2   1 
ATOM   4919  N  N     . ILE F 6  141  ? 229.033 71.888  234.297 1.00 196.53 ? 144  ILE 2 N     1 
ATOM   4920  C  CA    . ILE F 6  141  ? 230.006 72.661  233.537 1.00 196.53 ? 144  ILE 2 CA    1 
ATOM   4921  C  C     . ILE F 6  141  ? 230.872 73.431  234.524 1.00 196.53 ? 144  ILE 2 C     1 
ATOM   4922  O  O     . ILE F 6  141  ? 230.459 73.709  235.653 1.00 196.53 ? 144  ILE 2 O     1 
ATOM   4923  C  CB    . ILE F 6  141  ? 229.317 73.616  232.537 1.00 196.53 ? 144  ILE 2 CB    1 
ATOM   4924  C  CG1   . ILE F 6  141  ? 228.501 72.816  231.516 1.00 196.53 ? 144  ILE 2 CG1   1 
ATOM   4925  C  CG2   . ILE F 6  141  ? 230.346 74.487  231.830 1.00 196.53 ? 144  ILE 2 CG2   1 
ATOM   4926  C  CD1   . ILE F 6  141  ? 227.484 73.642  230.758 1.00 196.53 ? 144  ILE 2 CD1   1 
ATOM   4927  N  N     . LYS F 6  142  ? 232.083 73.774  234.094 1.00 188.48 ? 145  LYS 2 N     1 
ATOM   4928  C  CA    . LYS F 6  142  ? 233.070 74.405  234.955 1.00 188.48 ? 145  LYS 2 CA    1 
ATOM   4929  C  C     . LYS F 6  142  ? 233.460 75.765  234.401 1.00 188.48 ? 145  LYS 2 C     1 
ATOM   4930  O  O     . LYS F 6  142  ? 233.570 75.946  233.184 1.00 188.48 ? 145  LYS 2 O     1 
ATOM   4931  C  CB    . LYS F 6  142  ? 234.330 73.543  235.100 1.00 188.48 ? 145  LYS 2 CB    1 
ATOM   4932  C  CG    . LYS F 6  142  ? 235.452 74.224  235.879 1.00 188.48 ? 145  LYS 2 CG    1 
ATOM   4933  C  CD    . LYS F 6  142  ? 236.636 73.299  236.132 1.00 188.48 ? 145  LYS 2 CD    1 
ATOM   4934  C  CE    . LYS F 6  142  ? 236.313 72.236  237.170 1.00 188.48 ? 145  LYS 2 CE    1 
ATOM   4935  N  NZ    . LYS F 6  142  ? 237.538 71.645  237.776 1.00 188.48 ? 145  LYS 2 NZ    1 
ATOM   4936  N  N     . VAL F 6  143  ? 233.670 76.711  235.308 1.00 194.12 ? 146  VAL 2 N     1 
ATOM   4937  C  CA    . VAL F 6  143  ? 234.282 77.994  235.001 1.00 194.12 ? 146  VAL 2 CA    1 
ATOM   4938  C  C     . VAL F 6  143  ? 235.571 78.085  235.799 1.00 194.12 ? 146  VAL 2 C     1 
ATOM   4939  O  O     . VAL F 6  143  ? 235.601 77.739  236.985 1.00 194.12 ? 146  VAL 2 O     1 
ATOM   4940  C  CB    . VAL F 6  143  ? 233.346 79.174  235.331 1.00 194.12 ? 146  VAL 2 CB    1 
ATOM   4941  C  CG1   . VAL F 6  143  ? 234.136 80.469  235.439 1.00 194.12 ? 146  VAL 2 CG1   1 
ATOM   4942  C  CG2   . VAL F 6  143  ? 232.278 79.304  234.266 1.00 194.12 ? 146  VAL 2 CG2   1 
ATOM   4943  N  N     . GLN F 6  144  ? 236.634 78.547  235.149 1.00 191.73 ? 147  GLN 2 N     1 
ATOM   4944  C  CA    . GLN F 6  144  ? 237.945 78.602  235.774 1.00 191.73 ? 147  GLN 2 CA    1 
ATOM   4945  C  C     . GLN F 6  144  ? 238.579 79.952  235.494 1.00 191.73 ? 147  GLN 2 C     1 
ATOM   4946  O  O     . GLN F 6  144  ? 238.470 80.481  234.385 1.00 191.73 ? 147  GLN 2 O     1 
ATOM   4947  C  CB    . GLN F 6  144  ? 238.852 77.480  235.258 1.00 191.73 ? 147  GLN 2 CB    1 
ATOM   4948  C  CG    . GLN F 6  144  ? 240.213 77.433  235.923 1.00 191.73 ? 147  GLN 2 CG    1 
ATOM   4949  C  CD    . GLN F 6  144  ? 241.053 76.273  235.435 1.00 191.73 ? 147  GLN 2 CD    1 
ATOM   4950  O  OE1   . GLN F 6  144  ? 240.694 75.593  234.474 1.00 191.73 ? 147  GLN 2 OE1   1 
ATOM   4951  N  NE2   . GLN F 6  144  ? 242.179 76.037  236.099 1.00 191.73 ? 147  GLN 2 NE2   1 
ATOM   4952  N  N     . ARG F 6  145  ? 239.248 80.496  236.503 1.00 195.09 ? 148  ARG 2 N     1 
ATOM   4953  C  CA    . ARG F 6  145  ? 239.933 81.775  236.393 1.00 195.09 ? 148  ARG 2 CA    1 
ATOM   4954  C  C     . ARG F 6  145  ? 241.392 81.527  236.042 1.00 195.09 ? 148  ARG 2 C     1 
ATOM   4955  O  O     . ARG F 6  145  ? 242.062 80.714  236.686 1.00 195.09 ? 148  ARG 2 O     1 
ATOM   4956  C  CB    . ARG F 6  145  ? 239.826 82.569  237.694 1.00 195.09 ? 148  ARG 2 CB    1 
ATOM   4957  C  CG    . ARG F 6  145  ? 240.626 83.859  237.685 1.00 195.09 ? 148  ARG 2 CG    1 
ATOM   4958  C  CD    . ARG F 6  145  ? 240.277 84.748  238.864 1.00 195.09 ? 148  ARG 2 CD    1 
ATOM   4959  N  NE    . ARG F 6  145  ? 238.922 85.279  238.767 1.00 195.09 ? 148  ARG 2 NE    1 
ATOM   4960  C  CZ    . ARG F 6  145  ? 238.582 86.336  238.043 1.00 195.09 ? 148  ARG 2 CZ    1 
ATOM   4961  N  NH1   . ARG F 6  145  ? 239.470 86.989  237.310 1.00 195.09 ? 148  ARG 2 NH1   1 
ATOM   4962  N  NH2   . ARG F 6  145  ? 237.317 86.748  238.051 1.00 195.09 ? 148  ARG 2 NH2   1 
ATOM   4963  N  N     . GLY F 6  146  ? 241.875 82.226  235.022 1.00 188.19 ? 149  GLY 2 N     1 
ATOM   4964  C  CA    . GLY F 6  146  ? 243.235 82.035  234.561 1.00 188.19 ? 149  GLY 2 CA    1 
ATOM   4965  C  C     . GLY F 6  146  ? 243.681 83.194  233.704 1.00 188.19 ? 149  GLY 2 C     1 
ATOM   4966  O  O     . GLY F 6  146  ? 242.878 84.038  233.294 1.00 188.19 ? 149  GLY 2 O     1 
ATOM   4967  N  N     . ARG F 6  147  ? 244.982 83.227  233.439 1.00 177.85 ? 150  ARG 2 N     1 
ATOM   4968  C  CA    . ARG F 6  147  ? 245.605 84.305  232.686 1.00 177.85 ? 150  ARG 2 CA    1 
ATOM   4969  C  C     . ARG F 6  147  ? 245.834 83.852  231.249 1.00 177.85 ? 150  ARG 2 C     1 
ATOM   4970  O  O     . ARG F 6  147  ? 246.502 82.840  231.012 1.00 177.85 ? 150  ARG 2 O     1 
ATOM   4971  C  CB    . ARG F 6  147  ? 246.923 84.720  233.339 1.00 177.85 ? 150  ARG 2 CB    1 
ATOM   4972  C  CG    . ARG F 6  147  ? 247.628 85.876  232.654 1.00 177.85 ? 150  ARG 2 CG    1 
ATOM   4973  C  CD    . ARG F 6  147  ? 248.970 86.164  233.303 1.00 177.85 ? 150  ARG 2 CD    1 
ATOM   4974  N  NE    . ARG F 6  147  ? 249.888 85.036  233.194 1.00 177.85 ? 150  ARG 2 NE    1 
ATOM   4975  C  CZ    . ARG F 6  147  ? 251.073 84.973  233.786 1.00 177.85 ? 150  ARG 2 CZ    1 
ATOM   4976  N  NH1   . ARG F 6  147  ? 251.511 85.948  234.566 1.00 177.85 ? 150  ARG 2 NH1   1 
ATOM   4977  N  NH2   . ARG F 6  147  ? 251.838 83.902  233.592 1.00 177.85 ? 150  ARG 2 NH2   1 
ATOM   4978  N  N     . GLY F 6  148  ? 245.269 84.592  230.297 1.00 177.38 ? 151  GLY 2 N     1 
ATOM   4979  C  CA    . GLY F 6  148  ? 245.573 84.381  228.895 1.00 177.38 ? 151  GLY 2 CA    1 
ATOM   4980  C  C     . GLY F 6  148  ? 244.605 83.490  228.146 1.00 177.38 ? 151  GLY 2 C     1 
ATOM   4981  O  O     . GLY F 6  148  ? 243.386 83.599  228.308 1.00 177.38 ? 151  GLY 2 O     1 
ATOM   4982  N  N     . TYR F 6  149  ? 245.147 82.617  227.301 1.00 182.21 ? 152  TYR 2 N     1 
ATOM   4983  C  CA    . TYR F 6  149  ? 244.345 81.731  226.471 1.00 182.21 ? 152  TYR 2 CA    1 
ATOM   4984  C  C     . TYR F 6  149  ? 245.142 80.469  226.183 1.00 182.21 ? 152  TYR 2 C     1 
ATOM   4985  O  O     . TYR F 6  149  ? 246.365 80.522  226.029 1.00 182.21 ? 152  TYR 2 O     1 
ATOM   4986  C  CB    . TYR F 6  149  ? 243.946 82.412  225.154 1.00 182.21 ? 152  TYR 2 CB    1 
ATOM   4987  C  CG    . TYR F 6  149  ? 243.224 81.508  224.175 1.00 182.21 ? 152  TYR 2 CG    1 
ATOM   4988  C  CD1   . TYR F 6  149  ? 243.921 80.599  223.389 1.00 182.21 ? 152  TYR 2 CD1   1 
ATOM   4989  C  CD2   . TYR F 6  149  ? 241.848 81.578  224.025 1.00 182.21 ? 152  TYR 2 CD2   1 
ATOM   4990  C  CE1   . TYR F 6  149  ? 243.267 79.777  222.499 1.00 182.21 ? 152  TYR 2 CE1   1 
ATOM   4991  C  CE2   . TYR F 6  149  ? 241.186 80.762  223.134 1.00 182.21 ? 152  TYR 2 CE2   1 
ATOM   4992  C  CZ    . TYR F 6  149  ? 241.899 79.865  222.372 1.00 182.21 ? 152  TYR 2 CZ    1 
ATOM   4993  O  OH    . TYR F 6  149  ? 241.239 79.049  221.484 1.00 182.21 ? 152  TYR 2 OH    1 
ATOM   4994  N  N     . VAL F 6  150  ? 244.443 79.341  226.114 1.00 181.50 ? 153  VAL 2 N     1 
ATOM   4995  C  CA    . VAL F 6  150  ? 245.029 78.087  225.647 1.00 181.50 ? 153  VAL 2 CA    1 
ATOM   4996  C  C     . VAL F 6  150  ? 243.959 77.322  224.879 1.00 181.50 ? 153  VAL 2 C     1 
ATOM   4997  O  O     . VAL F 6  150  ? 242.771 77.416  225.220 1.00 181.50 ? 153  VAL 2 O     1 
ATOM   4998  C  CB    . VAL F 6  150  ? 245.568 77.237  226.808 1.00 181.50 ? 153  VAL 2 CB    1 
ATOM   4999  C  CG1   . VAL F 6  150  ? 246.406 76.085  226.271 1.00 181.50 ? 153  VAL 2 CG1   1 
ATOM   5000  C  CG2   . VAL F 6  150  ? 246.376 78.083  227.778 1.00 181.50 ? 153  VAL 2 CG2   1 
ATOM   5001  N  N     . PRO F 6  151  ? 244.317 76.559  223.849 1.00 176.54 ? 154  PRO 2 N     1 
ATOM   5002  C  CA    . PRO F 6  151  ? 243.344 75.633  223.259 1.00 176.54 ? 154  PRO 2 CA    1 
ATOM   5003  C  C     . PRO F 6  151  ? 243.126 74.426  224.153 1.00 176.54 ? 154  PRO 2 C     1 
ATOM   5004  O  O     . PRO F 6  151  ? 243.646 74.376  225.272 1.00 176.54 ? 154  PRO 2 O     1 
ATOM   5005  C  CB    . PRO F 6  151  ? 243.987 75.248  221.921 1.00 176.54 ? 154  PRO 2 CB    1 
ATOM   5006  C  CG    . PRO F 6  151  ? 245.438 75.448  222.131 1.00 176.54 ? 154  PRO 2 CG    1 
ATOM   5007  C  CD    . PRO F 6  151  ? 245.560 76.618  223.061 1.00 176.54 ? 154  PRO 2 CD    1 
ATOM   5008  N  N     . ALA F 6  152  ? 242.355 73.452  223.679 1.00 177.75 ? 155  ALA 2 N     1 
ATOM   5009  C  CA    . ALA F 6  152  ? 242.085 72.235  224.431 1.00 177.75 ? 155  ALA 2 CA    1 
ATOM   5010  C  C     . ALA F 6  152  ? 243.236 71.232  224.364 1.00 177.75 ? 155  ALA 2 C     1 
ATOM   5011  O  O     . ALA F 6  152  ? 243.002 70.023  224.480 1.00 177.75 ? 155  ALA 2 O     1 
ATOM   5012  C  CB    . ALA F 6  152  ? 240.791 71.590  223.928 1.00 177.75 ? 155  ALA 2 CB    1 
ATOM   5013  N  N     . SER F 6  153  ? 244.466 71.705  224.163 1.00 168.09 ? 156  SER 2 N     1 
ATOM   5014  C  CA    . SER F 6  153  ? 245.637 70.841  224.106 1.00 168.09 ? 156  SER 2 CA    1 
ATOM   5015  C  C     . SER F 6  153  ? 245.980 70.277  225.481 1.00 168.09 ? 156  SER 2 C     1 
ATOM   5016  O  O     . SER F 6  153  ? 246.830 69.388  225.594 1.00 168.09 ? 156  SER 2 O     1 
ATOM   5017  C  CB    . SER F 6  153  ? 246.826 71.618  223.537 1.00 168.09 ? 156  SER 2 CB    1 
ATOM   5018  O  OG    . SER F 6  153  ? 247.990 70.815  223.465 1.00 168.09 ? 156  SER 2 OG    1 
ATOM   5019  N  N     . THR F 6  154  ? 245.327 70.782  226.526 1.00 162.73 ? 157  THR 2 N     1 
ATOM   5020  C  CA    . THR F 6  154  ? 245.553 70.299  227.886 1.00 162.73 ? 157  THR 2 CA    1 
ATOM   5021  C  C     . THR F 6  154  ? 245.515 68.777  227.937 1.00 162.73 ? 157  THR 2 C     1 
ATOM   5022  O  O     . THR F 6  154  ? 246.300 68.145  228.644 1.00 162.73 ? 157  THR 2 O     1 
ATOM   5023  C  CB    . THR F 6  154  ? 244.502 70.856  228.867 1.00 162.73 ? 157  THR 2 CB    1 
ATOM   5024  O  OG1   . THR F 6  154  ? 243.186 70.597  228.365 1.00 162.73 ? 157  THR 2 OG1   1 
ATOM   5025  C  CG2   . THR F 6  154  ? 244.684 72.353  229.064 1.00 162.73 ? 157  THR 2 CG2   1 
ATOM   5026  N  N     . GLY F 6  166  ? 236.044 60.244  229.953 1.00 173.03 ? 169  GLY 2 N     1 
ATOM   5027  C  CA    . GLY F 6  166  ? 234.973 60.226  230.932 1.00 173.03 ? 169  GLY 2 CA    1 
ATOM   5028  C  C     . GLY F 6  166  ? 234.276 61.565  231.070 1.00 173.03 ? 169  GLY 2 C     1 
ATOM   5029  O  O     . GLY F 6  166  ? 233.198 61.656  231.658 1.00 173.03 ? 169  GLY 2 O     1 
ATOM   5030  N  N     . ARG F 6  167  ? 234.894 62.610  230.525 1.00 188.93 ? 170  ARG 2 N     1 
ATOM   5031  C  CA    . ARG F 6  167  ? 234.339 63.954  230.585 1.00 188.93 ? 170  ARG 2 CA    1 
ATOM   5032  C  C     . ARG F 6  167  ? 234.868 64.752  229.404 1.00 188.93 ? 170  ARG 2 C     1 
ATOM   5033  O  O     . ARG F 6  167  ? 235.862 64.381  228.775 1.00 188.93 ? 170  ARG 2 O     1 
ATOM   5034  C  CB    . ARG F 6  167  ? 234.689 64.650  231.905 1.00 188.93 ? 170  ARG 2 CB    1 
ATOM   5035  C  CG    . ARG F 6  167  ? 236.181 64.722  232.185 1.00 188.93 ? 170  ARG 2 CG    1 
ATOM   5036  C  CD    . ARG F 6  167  ? 236.470 65.454  233.483 1.00 188.93 ? 170  ARG 2 CD    1 
ATOM   5037  N  NE    . ARG F 6  167  ? 235.842 64.807  234.629 1.00 188.93 ? 170  ARG 2 NE    1 
ATOM   5038  C  CZ    . ARG F 6  167  ? 236.388 63.825  235.333 1.00 188.93 ? 170  ARG 2 CZ    1 
ATOM   5039  N  NH1   . ARG F 6  167  ? 237.582 63.339  235.035 1.00 188.93 ? 170  ARG 2 NH1   1 
ATOM   5040  N  NH2   . ARG F 6  167  ? 235.720 63.316  236.364 1.00 188.93 ? 170  ARG 2 NH2   1 
ATOM   5041  N  N     . LEU F 6  168  ? 234.191 65.855  229.107 1.00 192.70 ? 171  LEU 2 N     1 
ATOM   5042  C  CA    . LEU F 6  168  ? 234.542 66.697  227.975 1.00 192.70 ? 171  LEU 2 CA    1 
ATOM   5043  C  C     . LEU F 6  168  ? 235.187 67.991  228.453 1.00 192.70 ? 171  LEU 2 C     1 
ATOM   5044  O  O     . LEU F 6  168  ? 234.801 68.562  229.476 1.00 192.70 ? 171  LEU 2 O     1 
ATOM   5045  C  CB    . LEU F 6  168  ? 233.309 67.014  227.132 1.00 192.70 ? 171  LEU 2 CB    1 
ATOM   5046  C  CG    . LEU F 6  168  ? 232.358 65.840  226.895 1.00 192.70 ? 171  LEU 2 CG    1 
ATOM   5047  C  CD1   . LEU F 6  168  ? 231.161 66.283  226.072 1.00 192.70 ? 171  LEU 2 CD1   1 
ATOM   5048  C  CD2   . LEU F 6  168  ? 233.083 64.688  226.215 1.00 192.70 ? 171  LEU 2 CD2   1 
ATOM   5049  N  N     . LEU F 6  169  ? 236.175 68.450  227.688 1.00 188.62 ? 172  LEU 2 N     1 
ATOM   5050  C  CA    . LEU F 6  169  ? 236.922 69.657  228.007 1.00 188.62 ? 172  LEU 2 CA    1 
ATOM   5051  C  C     . LEU F 6  169  ? 237.114 70.461  226.729 1.00 188.62 ? 172  LEU 2 C     1 
ATOM   5052  O  O     . LEU F 6  169  ? 237.052 69.924  225.621 1.00 188.62 ? 172  LEU 2 O     1 
ATOM   5053  C  CB    . LEU F 6  169  ? 238.276 69.320  228.648 1.00 188.62 ? 172  LEU 2 CB    1 
ATOM   5054  C  CG    . LEU F 6  169  ? 238.204 68.432  229.894 1.00 188.62 ? 172  LEU 2 CG    1 
ATOM   5055  C  CD1   . LEU F 6  169  ? 239.581 67.901  230.266 1.00 188.62 ? 172  LEU 2 CD1   1 
ATOM   5056  C  CD2   . LEU F 6  169  ? 237.594 69.190  231.063 1.00 188.62 ? 172  LEU 2 CD2   1 
ATOM   5057  N  N     . VAL F 6  170  ? 237.350 71.762  226.893 1.00 182.02 ? 173  VAL 2 N     1 
ATOM   5058  C  CA    . VAL F 6  170  ? 237.433 72.699  225.779 1.00 182.02 ? 173  VAL 2 CA    1 
ATOM   5059  C  C     . VAL F 6  170  ? 238.491 73.748  226.110 1.00 182.02 ? 173  VAL 2 C     1 
ATOM   5060  O  O     . VAL F 6  170  ? 239.001 73.815  227.230 1.00 182.02 ? 173  VAL 2 O     1 
ATOM   5061  C  CB    . VAL F 6  170  ? 236.060 73.352  225.487 1.00 182.02 ? 173  VAL 2 CB    1 
ATOM   5062  C  CG1   . VAL F 6  170  ? 235.638 74.233  226.638 1.00 182.02 ? 173  VAL 2 CG1   1 
ATOM   5063  C  CG2   . VAL F 6  170  ? 236.071 74.123  224.172 1.00 182.02 ? 173  VAL 2 CG2   1 
ATOM   5064  N  N     . ASP F 6  171  ? 238.835 74.563  225.110 1.00 185.91 ? 174  ASP 2 N     1 
ATOM   5065  C  CA    . ASP F 6  171  ? 239.896 75.559  225.232 1.00 185.91 ? 174  ASP 2 CA    1 
ATOM   5066  C  C     . ASP F 6  171  ? 239.766 76.374  226.511 1.00 185.91 ? 174  ASP 2 C     1 
ATOM   5067  O  O     . ASP F 6  171  ? 238.662 76.684  226.962 1.00 185.91 ? 174  ASP 2 O     1 
ATOM   5068  C  CB    . ASP F 6  171  ? 239.866 76.503  224.027 1.00 185.91 ? 174  ASP 2 CB    1 
ATOM   5069  C  CG    . ASP F 6  171  ? 239.801 75.766  222.709 1.00 185.91 ? 174  ASP 2 CG    1 
ATOM   5070  O  OD1   . ASP F 6  171  ? 240.409 74.680  222.604 1.00 185.91 ? 174  ASP 2 OD1   1 
ATOM   5071  O  OD2   . ASP F 6  171  ? 239.135 76.269  221.780 1.00 185.91 ? 174  ASP 2 OD2   1 
ATOM   5072  N  N     . ALA F 6  172  ? 240.918 76.720  227.091 1.00 192.62 ? 175  ALA 2 N     1 
ATOM   5073  C  CA    . ALA F 6  172  ? 240.981 77.591  228.265 1.00 192.62 ? 175  ALA 2 CA    1 
ATOM   5074  C  C     . ALA F 6  172  ? 241.095 79.041  227.797 1.00 192.62 ? 175  ALA 2 C     1 
ATOM   5075  O  O     . ALA F 6  172  ? 242.161 79.660  227.825 1.00 192.62 ? 175  ALA 2 O     1 
ATOM   5076  C  CB    . ALA F 6  172  ? 242.149 77.196  229.160 1.00 192.62 ? 175  ALA 2 CB    1 
ATOM   5077  N  N     . CYS F 6  173  ? 239.963 79.592  227.364 1.00 179.23 ? 176  CYS 2 N     1 
ATOM   5078  C  CA    . CYS F 6  173  ? 239.922 80.943  226.802 1.00 179.23 ? 176  CYS 2 CA    1 
ATOM   5079  C  C     . CYS F 6  173  ? 239.561 81.957  227.888 1.00 179.23 ? 176  CYS 2 C     1 
ATOM   5080  O  O     . CYS F 6  173  ? 238.438 82.453  227.980 1.00 179.23 ? 176  CYS 2 O     1 
ATOM   5081  C  CB    . CYS F 6  173  ? 238.938 80.998  225.637 1.00 179.23 ? 176  CYS 2 CB    1 
ATOM   5082  S  SG    . CYS F 6  173  ? 237.242 80.552  226.069 1.00 179.23 ? 176  CYS 2 SG    1 
ATOM   5083  N  N     . TYR F 6  174  ? 240.555 82.268  228.723 1.00 184.35 ? 177  TYR 2 N     1 
ATOM   5084  C  CA    . TYR F 6  174  ? 240.331 83.227  229.801 1.00 184.35 ? 177  TYR 2 CA    1 
ATOM   5085  C  C     . TYR F 6  174  ? 240.168 84.645  229.267 1.00 184.35 ? 177  TYR 2 C     1 
ATOM   5086  O  O     . TYR F 6  174  ? 239.366 85.422  229.797 1.00 184.35 ? 177  TYR 2 O     1 
ATOM   5087  C  CB    . TYR F 6  174  ? 241.480 83.174  230.804 1.00 184.35 ? 177  TYR 2 CB    1 
ATOM   5088  C  CG    . TYR F 6  174  ? 241.734 81.802  231.377 1.00 184.35 ? 177  TYR 2 CG    1 
ATOM   5089  C  CD1   . TYR F 6  174  ? 240.862 81.236  232.296 1.00 184.35 ? 177  TYR 2 CD1   1 
ATOM   5090  C  CD2   . TYR F 6  174  ? 242.854 81.076  231.003 1.00 184.35 ? 177  TYR 2 CD2   1 
ATOM   5091  C  CE1   . TYR F 6  174  ? 241.097 79.981  232.822 1.00 184.35 ? 177  TYR 2 CE1   1 
ATOM   5092  C  CE2   . TYR F 6  174  ? 243.098 79.824  231.522 1.00 184.35 ? 177  TYR 2 CE2   1 
ATOM   5093  C  CZ    . TYR F 6  174  ? 242.217 79.279  232.430 1.00 184.35 ? 177  TYR 2 CZ    1 
ATOM   5094  O  OH    . TYR F 6  174  ? 242.459 78.029  232.950 1.00 184.35 ? 177  TYR 2 OH    1 
ATOM   5095  N  N     . SER F 6  175  ? 240.918 85.005  228.232 1.00 173.47 ? 178  SER 2 N     1 
ATOM   5096  C  CA    . SER F 6  175  ? 240.902 86.380  227.752 1.00 173.47 ? 178  SER 2 CA    1 
ATOM   5097  C  C     . SER F 6  175  ? 239.489 86.765  227.319 1.00 173.47 ? 178  SER 2 C     1 
ATOM   5098  O  O     . SER F 6  175  ? 238.883 86.056  226.505 1.00 173.47 ? 178  SER 2 O     1 
ATOM   5099  C  CB    . SER F 6  175  ? 241.872 86.553  226.585 1.00 173.47 ? 178  SER 2 CB    1 
ATOM   5100  O  OG    . SER F 6  175  ? 241.847 87.884  226.101 1.00 173.47 ? 178  SER 2 OG    1 
ATOM   5101  N  N     . PRO F 6  176  ? 238.933 87.868  227.825 1.00 172.07 ? 179  PRO 2 N     1 
ATOM   5102  C  CA    . PRO F 6  176  ? 237.568 88.255  227.456 1.00 172.07 ? 179  PRO 2 CA    1 
ATOM   5103  C  C     . PRO F 6  176  ? 237.452 88.979  226.125 1.00 172.07 ? 179  PRO 2 C     1 
ATOM   5104  O  O     . PRO F 6  176  ? 236.404 89.573  225.858 1.00 172.07 ? 179  PRO 2 O     1 
ATOM   5105  C  CB    . PRO F 6  176  ? 237.172 89.186  228.609 1.00 172.07 ? 179  PRO 2 CB    1 
ATOM   5106  C  CG    . PRO F 6  176  ? 238.439 89.860  228.959 1.00 172.07 ? 179  PRO 2 CG    1 
ATOM   5107  C  CD    . PRO F 6  176  ? 239.520 88.821  228.785 1.00 172.07 ? 179  PRO 2 CD    1 
ATOM   5108  N  N     . VAL F 6  177  ? 238.488 88.951  225.294 1.00 179.09 ? 180  VAL 2 N     1 
ATOM   5109  C  CA    . VAL F 6  177  ? 238.570 89.783  224.103 1.00 179.09 ? 180  VAL 2 CA    1 
ATOM   5110  C  C     . VAL F 6  177  ? 239.016 88.922  222.933 1.00 179.09 ? 180  VAL 2 C     1 
ATOM   5111  O  O     . VAL F 6  177  ? 239.901 88.071  223.082 1.00 179.09 ? 180  VAL 2 O     1 
ATOM   5112  C  CB    . VAL F 6  177  ? 239.555 90.953  224.315 1.00 179.09 ? 180  VAL 2 CB    1 
ATOM   5113  C  CG1   . VAL F 6  177  ? 239.393 92.012  223.233 1.00 179.09 ? 180  VAL 2 CG1   1 
ATOM   5114  C  CG2   . VAL F 6  177  ? 239.381 91.552  225.704 1.00 179.09 ? 180  VAL 2 CG2   1 
ATOM   5115  N  N     . GLU F 6  178  ? 238.400 89.131  221.767 1.00 184.57 ? 181  GLU 2 N     1 
ATOM   5116  C  CA    . GLU F 6  178  ? 238.981 88.607  220.529 1.00 184.57 ? 181  GLU 2 CA    1 
ATOM   5117  C  C     . GLU F 6  178  ? 238.636 89.582  219.401 1.00 184.57 ? 181  GLU 2 C     1 
ATOM   5118  O  O     . GLU F 6  178  ? 237.679 89.378  218.651 1.00 184.57 ? 181  GLU 2 O     1 
ATOM   5119  C  CB    . GLU F 6  178  ? 238.480 87.201  220.228 1.00 184.57 ? 181  GLU 2 CB    1 
ATOM   5120  C  CG    . GLU F 6  178  ? 236.971 87.017  220.350 1.00 184.57 ? 181  GLU 2 CG    1 
ATOM   5121  C  CD    . GLU F 6  178  ? 236.504 86.917  221.789 1.00 184.57 ? 181  GLU 2 CD    1 
ATOM   5122  O  OE1   . GLU F 6  178  ? 237.201 86.267  222.597 1.00 184.57 ? 181  GLU 2 OE1   1 
ATOM   5123  O  OE2   . GLU F 6  178  ? 235.447 87.496  222.115 1.00 184.57 ? 181  GLU 2 OE2   1 
ATOM   5124  N  N     . ARG F 6  179  ? 239.439 90.638  219.301 1.00 176.05 ? 182  ARG 2 N     1 
ATOM   5125  C  CA    . ARG F 6  179  ? 239.625 91.433  218.096 1.00 176.05 ? 182  ARG 2 CA    1 
ATOM   5126  C  C     . ARG F 6  179  ? 240.643 92.510  218.434 1.00 176.05 ? 182  ARG 2 C     1 
ATOM   5127  O  O     . ARG F 6  179  ? 240.531 93.145  219.486 1.00 176.05 ? 182  ARG 2 O     1 
ATOM   5128  C  CB    . ARG F 6  179  ? 238.320 92.060  217.608 1.00 176.05 ? 182  ARG 2 CB    1 
ATOM   5129  C  CG    . ARG F 6  179  ? 238.456 92.795  216.285 1.00 176.05 ? 182  ARG 2 CG    1 
ATOM   5130  C  CD    . ARG F 6  179  ? 238.511 91.827  215.122 1.00 176.05 ? 182  ARG 2 CD    1 
ATOM   5131  N  NE    . ARG F 6  179  ? 238.814 92.505  213.868 1.00 176.05 ? 182  ARG 2 NE    1 
ATOM   5132  C  CZ    . ARG F 6  179  ? 237.942 93.227  213.178 1.00 176.05 ? 182  ARG 2 CZ    1 
ATOM   5133  N  NH1   . ARG F 6  179  ? 236.700 93.401  213.598 1.00 176.05 ? 182  ARG 2 NH1   1 
ATOM   5134  N  NH2   . ARG F 6  179  ? 238.328 93.793  212.038 1.00 176.05 ? 182  ARG 2 NH2   1 
ATOM   5135  N  N     . ILE F 6  180  ? 241.640 92.733  217.588 1.00 170.82 ? 183  ILE 2 N     1 
ATOM   5136  C  CA    . ILE F 6  180  ? 242.423 93.953  217.724 1.00 170.82 ? 183  ILE 2 CA    1 
ATOM   5137  C  C     . ILE F 6  180  ? 243.017 94.344  216.383 1.00 170.82 ? 183  ILE 2 C     1 
ATOM   5138  O  O     . ILE F 6  180  ? 243.795 93.591  215.788 1.00 170.82 ? 183  ILE 2 O     1 
ATOM   5139  C  CB    . ILE F 6  180  ? 243.515 93.816  218.796 1.00 170.82 ? 183  ILE 2 CB    1 
ATOM   5140  C  CG1   . ILE F 6  180  ? 244.356 95.091  218.823 1.00 170.82 ? 183  ILE 2 CG1   1 
ATOM   5141  C  CG2   . ILE F 6  180  ? 244.383 92.601  218.534 1.00 170.82 ? 183  ILE 2 CG2   1 
ATOM   5142  C  CD1   . ILE F 6  180  ? 244.817 95.488  220.197 1.00 170.82 ? 183  ILE 2 CD1   1 
ATOM   5143  N  N     . ALA F 6  181  ? 242.650 95.523  215.900 1.00 174.03 ? 184  ALA 2 N     1 
ATOM   5144  C  CA    . ALA F 6  181  ? 243.230 96.101  214.700 1.00 174.03 ? 184  ALA 2 CA    1 
ATOM   5145  C  C     . ALA F 6  181  ? 243.779 97.474  215.049 1.00 174.03 ? 184  ALA 2 C     1 
ATOM   5146  O  O     . ALA F 6  181  ? 243.054 98.313  215.593 1.00 174.03 ? 184  ALA 2 O     1 
ATOM   5147  C  CB    . ALA F 6  181  ? 242.190 96.199  213.583 1.00 174.03 ? 184  ALA 2 CB    1 
ATOM   5148  N  N     . TYR F 6  182  ? 245.054 97.700  214.744 1.00 168.69 ? 185  TYR 2 N     1 
ATOM   5149  C  CA    . TYR F 6  182  ? 245.690 98.982  215.002 1.00 168.69 ? 185  TYR 2 CA    1 
ATOM   5150  C  C     . TYR F 6  182  ? 246.259 99.527  213.703 1.00 168.69 ? 185  TYR 2 C     1 
ATOM   5151  O  O     . TYR F 6  182  ? 246.814 98.778  212.895 1.00 168.69 ? 185  TYR 2 O     1 
ATOM   5152  C  CB    . TYR F 6  182  ? 246.792 98.868  216.068 1.00 168.69 ? 185  TYR 2 CB    1 
ATOM   5153  C  CG    . TYR F 6  182  ? 248.120 98.334  215.579 1.00 168.69 ? 185  TYR 2 CG    1 
ATOM   5154  C  CD1   . TYR F 6  182  ? 249.048 99.173  214.979 1.00 168.69 ? 185  TYR 2 CD1   1 
ATOM   5155  C  CD2   . TYR F 6  182  ? 248.460 97.000  215.748 1.00 168.69 ? 185  TYR 2 CD2   1 
ATOM   5156  C  CE1   . TYR F 6  182  ? 250.265 98.695  214.539 1.00 168.69 ? 185  TYR 2 CE1   1 
ATOM   5157  C  CE2   . TYR F 6  182  ? 249.677 96.513  215.313 1.00 168.69 ? 185  TYR 2 CE2   1 
ATOM   5158  C  CZ    . TYR F 6  182  ? 250.576 97.366  214.711 1.00 168.69 ? 185  TYR 2 CZ    1 
ATOM   5159  O  OH    . TYR F 6  182  ? 251.791 96.891  214.275 1.00 168.69 ? 185  TYR 2 OH    1 
ATOM   5160  N  N     . ASN F 6  183  ? 246.119 100.836 213.513 1.00 176.33 ? 186  ASN 2 N     1 
ATOM   5161  C  CA    . ASN F 6  183  ? 246.566 101.507 212.304 1.00 176.33 ? 186  ASN 2 CA    1 
ATOM   5162  C  C     . ASN F 6  183  ? 247.454 102.682 212.680 1.00 176.33 ? 186  ASN 2 C     1 
ATOM   5163  O  O     . ASN F 6  183  ? 247.253 103.328 213.712 1.00 176.33 ? 186  ASN 2 O     1 
ATOM   5164  C  CB    . ASN F 6  183  ? 245.380 101.995 211.472 1.00 176.33 ? 186  ASN 2 CB    1 
ATOM   5165  C  CG    . ASN F 6  183  ? 244.259 100.981 211.412 1.00 176.33 ? 186  ASN 2 CG    1 
ATOM   5166  O  OD1   . ASN F 6  183  ? 244.135 100.233 210.444 1.00 176.33 ? 186  ASN 2 OD1   1 
ATOM   5167  N  ND2   . ASN F 6  183  ? 243.437 100.946 212.453 1.00 176.33 ? 186  ASN 2 ND2   1 
ATOM   5168  N  N     . VAL F 6  184  ? 248.429 102.965 211.819 1.00 174.49 ? 187  VAL 2 N     1 
ATOM   5169  C  CA    . VAL F 6  184  ? 249.434 103.989 212.077 1.00 174.49 ? 187  VAL 2 CA    1 
ATOM   5170  C  C     . VAL F 6  184  ? 249.545 104.859 210.833 1.00 174.49 ? 187  VAL 2 C     1 
ATOM   5171  O  O     . VAL F 6  184  ? 250.070 104.415 209.806 1.00 174.49 ? 187  VAL 2 O     1 
ATOM   5172  C  CB    . VAL F 6  184  ? 250.800 103.389 212.440 1.00 174.49 ? 187  VAL 2 CB    1 
ATOM   5173  C  CG1   . VAL F 6  184  ? 250.821 102.975 213.901 1.00 174.49 ? 187  VAL 2 CG1   1 
ATOM   5174  C  CG2   . VAL F 6  184  ? 251.112 102.194 211.551 1.00 174.49 ? 187  VAL 2 CG2   1 
ATOM   5175  N  N     . GLU F 6  185  ? 249.049 106.091 210.919 1.00 191.42 ? 188  GLU 2 N     1 
ATOM   5176  C  CA    . GLU F 6  185  ? 249.114 107.039 209.818 1.00 191.42 ? 188  GLU 2 CA    1 
ATOM   5177  C  C     . GLU F 6  185  ? 249.499 108.402 210.373 1.00 191.42 ? 188  GLU 2 C     1 
ATOM   5178  O  O     . GLU F 6  185  ? 249.286 108.698 211.550 1.00 191.42 ? 188  GLU 2 O     1 
ATOM   5179  C  CB    . GLU F 6  185  ? 247.784 107.127 209.058 1.00 191.42 ? 188  GLU 2 CB    1 
ATOM   5180  C  CG    . GLU F 6  185  ? 247.366 105.829 208.384 1.00 191.42 ? 188  GLU 2 CG    1 
ATOM   5181  C  CD    . GLU F 6  185  ? 246.891 104.780 209.370 1.00 191.42 ? 188  GLU 2 CD    1 
ATOM   5182  O  OE1   . GLU F 6  185  ? 246.539 105.149 210.510 1.00 191.42 ? 188  GLU 2 OE1   1 
ATOM   5183  O  OE2   . GLU F 6  185  ? 246.882 103.585 209.010 1.00 191.42 ? 188  GLU 2 OE2   1 
ATOM   5184  N  N     . ALA F 6  186  ? 250.060 109.236 209.508 1.00 184.61 ? 189  ALA 2 N     1 
ATOM   5185  C  CA    . ALA F 6  186  ? 250.727 110.451 209.945 1.00 184.61 ? 189  ALA 2 CA    1 
ATOM   5186  C  C     . ALA F 6  186  ? 249.758 111.625 210.048 1.00 184.61 ? 189  ALA 2 C     1 
ATOM   5187  O  O     . ALA F 6  186  ? 248.666 111.622 209.475 1.00 184.61 ? 189  ALA 2 O     1 
ATOM   5188  C  CB    . ALA F 6  186  ? 251.867 110.806 208.991 1.00 184.61 ? 189  ALA 2 CB    1 
ATOM   5189  N  N     . ALA F 6  187  ? 250.180 112.633 210.809 1.00 180.80 ? 190  ALA 2 N     1 
ATOM   5190  C  CA    . ALA F 6  187  ? 249.476 113.901 210.926 1.00 180.80 ? 190  ALA 2 CA    1 
ATOM   5191  C  C     . ALA F 6  187  ? 250.508 115.006 211.070 1.00 180.80 ? 190  ALA 2 C     1 
ATOM   5192  O  O     . ALA F 6  187  ? 251.554 114.807 211.694 1.00 180.80 ? 190  ALA 2 O     1 
ATOM   5193  C  CB    . ALA F 6  187  ? 248.522 113.914 212.124 1.00 180.80 ? 190  ALA 2 CB    1 
ATOM   5194  N  N     . ARG F 6  188  ? 250.216 116.169 210.492 1.00 209.68 ? 191  ARG 2 N     1 
ATOM   5195  C  CA    . ARG F 6  188  ? 251.187 117.255 210.460 1.00 209.68 ? 191  ARG 2 CA    1 
ATOM   5196  C  C     . ARG F 6  188  ? 251.198 118.013 211.780 1.00 209.68 ? 191  ARG 2 C     1 
ATOM   5197  O  O     . ARG F 6  188  ? 250.142 118.344 212.327 1.00 209.68 ? 191  ARG 2 O     1 
ATOM   5198  C  CB    . ARG F 6  188  ? 250.883 118.222 209.313 1.00 209.68 ? 191  ARG 2 CB    1 
ATOM   5199  C  CG    . ARG F 6  188  ? 249.566 118.989 209.447 1.00 209.68 ? 191  ARG 2 CG    1 
ATOM   5200  C  CD    . ARG F 6  188  ? 249.507 120.202 208.524 1.00 209.68 ? 191  ARG 2 CD    1 
ATOM   5201  N  NE    . ARG F 6  188  ? 250.367 121.290 208.979 1.00 209.68 ? 191  ARG 2 NE    1 
ATOM   5202  C  CZ    . ARG F 6  188  ? 250.242 122.556 208.601 1.00 209.68 ? 191  ARG 2 CZ    1 
ATOM   5203  N  NH1   . ARG F 6  188  ? 249.286 122.940 207.770 1.00 209.68 ? 191  ARG 2 NH1   1 
ATOM   5204  N  NH2   . ARG F 6  188  ? 251.095 123.462 209.072 1.00 209.68 ? 191  ARG 2 NH2   1 
ATOM   5205  N  N     . VAL F 6  189  ? 252.395 118.264 212.301 1.00 211.08 ? 192  VAL 2 N     1 
ATOM   5206  C  CA    . VAL F 6  189  ? 252.595 119.349 213.253 1.00 211.08 ? 192  VAL 2 CA    1 
ATOM   5207  C  C     . VAL F 6  189  ? 252.792 120.614 212.434 1.00 211.08 ? 192  VAL 2 C     1 
ATOM   5208  O  O     . VAL F 6  189  ? 252.921 120.557 211.206 1.00 211.08 ? 192  VAL 2 O     1 
ATOM   5209  C  CB    . VAL F 6  189  ? 253.778 119.100 214.205 1.00 211.08 ? 192  VAL 2 CB    1 
ATOM   5210  C  CG1   . VAL F 6  189  ? 253.386 118.112 215.287 1.00 211.08 ? 192  VAL 2 CG1   1 
ATOM   5211  C  CG2   . VAL F 6  189  ? 254.988 118.617 213.441 1.00 211.08 ? 192  VAL 2 CG2   1 
ATOM   5212  N  N     . GLU F 6  190  ? 252.813 121.763 213.108 1.00 223.09 ? 193  GLU 2 N     1 
ATOM   5213  C  CA    . GLU F 6  190  ? 252.795 123.047 212.417 1.00 223.09 ? 193  GLU 2 CA    1 
ATOM   5214  C  C     . GLU F 6  190  ? 253.834 123.152 211.306 1.00 223.09 ? 193  GLU 2 C     1 
ATOM   5215  O  O     . GLU F 6  190  ? 253.659 123.965 210.391 1.00 223.09 ? 193  GLU 2 O     1 
ATOM   5216  C  CB    . GLU F 6  190  ? 253.008 124.180 213.425 1.00 223.09 ? 193  GLU 2 CB    1 
ATOM   5217  C  CG    . GLU F 6  190  ? 251.801 124.460 214.313 1.00 223.09 ? 193  GLU 2 CG    1 
ATOM   5218  C  CD    . GLU F 6  190  ? 251.528 123.350 215.311 1.00 223.09 ? 193  GLU 2 CD    1 
ATOM   5219  O  OE1   . GLU F 6  190  ? 252.399 122.469 215.477 1.00 223.09 ? 193  GLU 2 OE1   1 
ATOM   5220  O  OE2   . GLU F 6  190  ? 250.441 123.355 215.926 1.00 223.09 ? 193  GLU 2 OE2   1 
ATOM   5221  N  N     . GLN F 6  191  ? 254.911 122.360 211.352 1.00 223.59 ? 194  GLN 2 N     1 
ATOM   5222  C  CA    . GLN F 6  191  ? 255.980 122.505 210.372 1.00 223.59 ? 194  GLN 2 CA    1 
ATOM   5223  C  C     . GLN F 6  191  ? 256.550 121.191 209.850 1.00 223.59 ? 194  GLN 2 C     1 
ATOM   5224  O  O     . GLN F 6  191  ? 257.518 121.232 209.085 1.00 223.59 ? 194  GLN 2 O     1 
ATOM   5225  C  CB    . GLN F 6  191  ? 257.129 123.347 210.959 1.00 223.59 ? 194  GLN 2 CB    1 
ATOM   5226  C  CG    . GLN F 6  191  ? 257.805 122.746 212.183 1.00 223.59 ? 194  GLN 2 CG    1 
ATOM   5227  C  CD    . GLN F 6  191  ? 256.922 122.774 213.414 1.00 223.59 ? 194  GLN 2 CD    1 
ATOM   5228  O  OE1   . GLN F 6  191  ? 256.142 121.853 213.653 1.00 223.59 ? 194  GLN 2 OE1   1 
ATOM   5229  N  NE2   . GLN F 6  191  ? 257.037 123.838 214.199 1.00 223.59 ? 194  GLN 2 NE2   1 
ATOM   5230  N  N     . ARG F 6  192  ? 255.999 120.039 210.228 1.00 215.63 ? 195  ARG 2 N     1 
ATOM   5231  C  CA    . ARG F 6  192  ? 256.458 118.772 209.676 1.00 215.63 ? 195  ARG 2 CA    1 
ATOM   5232  C  C     . ARG F 6  192  ? 255.347 117.741 209.797 1.00 215.63 ? 195  ARG 2 C     1 
ATOM   5233  O  O     . ARG F 6  192  ? 254.425 117.881 210.605 1.00 215.63 ? 195  ARG 2 O     1 
ATOM   5234  C  CB    . ARG F 6  192  ? 257.736 118.280 210.368 1.00 215.63 ? 195  ARG 2 CB    1 
ATOM   5235  C  CG    . ARG F 6  192  ? 257.637 118.171 211.876 1.00 215.63 ? 195  ARG 2 CG    1 
ATOM   5236  C  CD    . ARG F 6  192  ? 258.990 117.860 212.496 1.00 215.63 ? 195  ARG 2 CD    1 
ATOM   5237  N  NE    . ARG F 6  192  ? 258.947 117.861 213.955 1.00 215.63 ? 195  ARG 2 NE    1 
ATOM   5238  C  CZ    . ARG F 6  192  ? 258.826 116.779 214.713 1.00 215.63 ? 195  ARG 2 CZ    1 
ATOM   5239  N  NH1   . ARG F 6  192  ? 258.728 115.569 214.187 1.00 215.63 ? 195  ARG 2 NH1   1 
ATOM   5240  N  NH2   . ARG F 6  192  ? 258.807 116.913 216.036 1.00 215.63 ? 195  ARG 2 NH2   1 
ATOM   5241  N  N     . THR F 6  193  ? 255.451 116.690 208.975 1.00 207.59 ? 196  THR 2 N     1 
ATOM   5242  C  CA    . THR F 6  193  ? 254.416 115.666 208.878 1.00 207.59 ? 196  THR 2 CA    1 
ATOM   5243  C  C     . THR F 6  193  ? 254.984 114.265 209.073 1.00 207.59 ? 196  THR 2 C     1 
ATOM   5244  O  O     . THR F 6  193  ? 254.401 113.291 208.586 1.00 207.59 ? 196  THR 2 O     1 
ATOM   5245  C  CB    . THR F 6  193  ? 253.696 115.753 207.529 1.00 207.59 ? 196  THR 2 CB    1 
ATOM   5246  O  OG1   . THR F 6  193  ? 253.552 117.127 207.148 1.00 207.59 ? 196  THR 2 OG1   1 
ATOM   5247  C  CG2   . THR F 6  193  ? 252.315 115.113 207.610 1.00 207.59 ? 196  THR 2 CG2   1 
ATOM   5248  N  N     . ASP F 6  194  ? 256.106 114.141 209.772 1.00 210.09 ? 197  ASP 2 N     1 
ATOM   5249  C  CA    . ASP F 6  194  ? 256.737 112.850 210.003 1.00 210.09 ? 197  ASP 2 CA    1 
ATOM   5250  C  C     . ASP F 6  194  ? 256.191 112.133 211.229 1.00 210.09 ? 197  ASP 2 C     1 
ATOM   5251  O  O     . ASP F 6  194  ? 256.628 111.015 211.518 1.00 210.09 ? 197  ASP 2 O     1 
ATOM   5252  C  CB    . ASP F 6  194  ? 258.250 113.030 210.152 1.00 210.09 ? 197  ASP 2 CB    1 
ATOM   5253  C  CG    . ASP F 6  194  ? 258.609 114.057 211.205 1.00 210.09 ? 197  ASP 2 CG    1 
ATOM   5254  O  OD1   . ASP F 6  194  ? 257.682 114.689 211.756 1.00 210.09 ? 197  ASP 2 OD1   1 
ATOM   5255  O  OD2   . ASP F 6  194  ? 259.813 114.234 211.480 1.00 210.09 ? 197  ASP 2 OD2   1 
ATOM   5256  N  N     . LEU F 6  195  ? 255.246 112.733 211.944 1.00 201.85 ? 198  LEU 2 N     1 
ATOM   5257  C  CA    . LEU F 6  195  ? 254.712 112.148 213.163 1.00 201.85 ? 198  LEU 2 CA    1 
ATOM   5258  C  C     . LEU F 6  195  ? 253.511 111.268 212.846 1.00 201.85 ? 198  LEU 2 C     1 
ATOM   5259  O  O     . LEU F 6  195  ? 252.822 111.462 211.842 1.00 201.85 ? 198  LEU 2 O     1 
ATOM   5260  C  CB    . LEU F 6  195  ? 254.320 113.242 214.154 1.00 201.85 ? 198  LEU 2 CB    1 
ATOM   5261  C  CG    . LEU F 6  195  ? 255.503 114.048 214.691 1.00 201.85 ? 198  LEU 2 CG    1 
ATOM   5262  C  CD1   . LEU F 6  195  ? 255.029 115.353 215.285 1.00 201.85 ? 198  LEU 2 CD1   1 
ATOM   5263  C  CD2   . LEU F 6  195  ? 256.277 113.245 215.722 1.00 201.85 ? 198  LEU 2 CD2   1 
ATOM   5264  N  N     . ASP F 6  196  ? 253.266 110.296 213.719 1.00 195.92 ? 199  ASP 2 N     1 
ATOM   5265  C  CA    . ASP F 6  196  ? 252.297 109.241 213.469 1.00 195.92 ? 199  ASP 2 CA    1 
ATOM   5266  C  C     . ASP F 6  196  ? 251.054 109.399 214.333 1.00 195.92 ? 199  ASP 2 C     1 
ATOM   5267  O  O     . ASP F 6  196  ? 251.112 109.883 215.467 1.00 195.92 ? 199  ASP 2 O     1 
ATOM   5268  C  CB    . ASP F 6  196  ? 252.917 107.868 213.734 1.00 195.92 ? 199  ASP 2 CB    1 
ATOM   5269  C  CG    . ASP F 6  196  ? 254.079 107.567 212.816 1.00 195.92 ? 199  ASP 2 CG    1 
ATOM   5270  O  OD1   . ASP F 6  196  ? 254.051 108.024 211.654 1.00 195.92 ? 199  ASP 2 OD1   1 
ATOM   5271  O  OD2   . ASP F 6  196  ? 255.022 106.875 213.254 1.00 195.92 ? 199  ASP 2 OD2   1 
ATOM   5272  N  N     . LYS F 6  197  ? 249.926 108.978 213.776 1.00 179.71 ? 200  LYS 2 N     1 
ATOM   5273  C  CA    . LYS F 6  197  ? 248.704 108.729 214.521 1.00 179.71 ? 200  LYS 2 CA    1 
ATOM   5274  C  C     . LYS F 6  197  ? 248.630 107.245 214.847 1.00 179.71 ? 200  LYS 2 C     1 
ATOM   5275  O  O     . LYS F 6  197  ? 249.239 106.411 214.174 1.00 179.71 ? 200  LYS 2 O     1 
ATOM   5276  C  CB    . LYS F 6  197  ? 247.465 109.133 213.717 1.00 179.71 ? 200  LYS 2 CB    1 
ATOM   5277  C  CG    . LYS F 6  197  ? 247.490 110.539 213.150 1.00 179.71 ? 200  LYS 2 CG    1 
ATOM   5278  C  CD    . LYS F 6  197  ? 246.514 110.679 211.986 1.00 179.71 ? 200  LYS 2 CD    1 
ATOM   5279  C  CE    . LYS F 6  197  ? 245.074 110.421 212.405 1.00 179.71 ? 200  LYS 2 CE    1 
ATOM   5280  N  NZ    . LYS F 6  197  ? 244.580 111.427 213.385 1.00 179.71 ? 200  LYS 2 NZ    1 
ATOM   5281  N  N     . LEU F 6  198  ? 247.885 106.918 215.895 1.00 175.05 ? 201  LEU 2 N     1 
ATOM   5282  C  CA    . LEU F 6  198  ? 247.589 105.533 216.223 1.00 175.05 ? 201  LEU 2 CA    1 
ATOM   5283  C  C     . LEU F 6  198  ? 246.083 105.377 216.344 1.00 175.05 ? 201  LEU 2 C     1 
ATOM   5284  O  O     . LEU F 6  198  ? 245.438 106.096 217.115 1.00 175.05 ? 201  LEU 2 O     1 
ATOM   5285  C  CB    . LEU F 6  198  ? 248.291 105.097 217.511 1.00 175.05 ? 201  LEU 2 CB    1 
ATOM   5286  C  CG    . LEU F 6  198  ? 248.165 103.616 217.876 1.00 175.05 ? 201  LEU 2 CG    1 
ATOM   5287  C  CD1   . LEU F 6  198  ? 248.702 102.733 216.762 1.00 175.05 ? 201  LEU 2 CD1   1 
ATOM   5288  C  CD2   . LEU F 6  198  ? 248.892 103.321 219.178 1.00 175.05 ? 201  LEU 2 CD2   1 
ATOM   5289  N  N     . VAL F 6  199  ? 245.532 104.439 215.582 1.00 175.57 ? 202  VAL 2 N     1 
ATOM   5290  C  CA    . VAL F 6  199  ? 244.100 104.187 215.534 1.00 175.57 ? 202  VAL 2 CA    1 
ATOM   5291  C  C     . VAL F 6  199  ? 243.884 102.718 215.847 1.00 175.57 ? 202  VAL 2 C     1 
ATOM   5292  O  O     . VAL F 6  199  ? 244.468 101.849 215.190 1.00 175.57 ? 202  VAL 2 O     1 
ATOM   5293  C  CB    . VAL F 6  199  ? 243.504 104.540 214.160 1.00 175.57 ? 202  VAL 2 CB    1 
ATOM   5294  C  CG1   . VAL F 6  199  ? 242.008 104.286 214.158 1.00 175.57 ? 202  VAL 2 CG1   1 
ATOM   5295  C  CG2   . VAL F 6  199  ? 243.819 105.985 213.805 1.00 175.57 ? 202  VAL 2 CG2   1 
ATOM   5296  N  N     . ILE F 6  200  ? 243.042 102.442 216.835 1.00 176.06 ? 203  ILE 2 N     1 
ATOM   5297  C  CA    . ILE F 6  200  ? 242.913 101.111 217.410 1.00 176.06 ? 203  ILE 2 CA    1 
ATOM   5298  C  C     . ILE F 6  200  ? 241.439 100.752 217.507 1.00 176.06 ? 203  ILE 2 C     1 
ATOM   5299  O  O     . ILE F 6  200  ? 240.614 101.572 217.926 1.00 176.06 ? 203  ILE 2 O     1 
ATOM   5300  C  CB    . ILE F 6  200  ? 243.592 101.043 218.795 1.00 176.06 ? 203  ILE 2 CB    1 
ATOM   5301  C  CG1   . ILE F 6  200  ? 243.190 99.777  219.559 1.00 176.06 ? 203  ILE 2 CG1   1 
ATOM   5302  C  CG2   . ILE F 6  200  ? 243.256 102.284 219.604 1.00 176.06 ? 203  ILE 2 CG2   1 
ATOM   5303  C  CD1   . ILE F 6  200  ? 243.596 98.493  218.882 1.00 176.06 ? 203  ILE 2 CD1   1 
ATOM   5304  N  N     . GLU F 6  201  ? 241.111 99.528  217.107 1.00 179.04 ? 204  GLU 2 N     1 
ATOM   5305  C  CA    . GLU F 6  201  ? 239.791 98.955  217.310 1.00 179.04 ? 204  GLU 2 CA    1 
ATOM   5306  C  C     . GLU F 6  201  ? 239.949 97.544  217.852 1.00 179.04 ? 204  GLU 2 C     1 
ATOM   5307  O  O     . GLU F 6  201  ? 240.806 96.785  217.391 1.00 179.04 ? 204  GLU 2 O     1 
ATOM   5308  C  CB    . GLU F 6  201  ? 238.978 98.940  216.008 1.00 179.04 ? 204  GLU 2 CB    1 
ATOM   5309  C  CG    . GLU F 6  201  ? 237.815 97.945  215.979 1.00 179.04 ? 204  GLU 2 CG    1 
ATOM   5310  C  CD    . GLU F 6  201  ? 236.805 98.149  217.098 1.00 179.04 ? 204  GLU 2 CD    1 
ATOM   5311  O  OE1   . GLU F 6  201  ? 237.174 98.676  218.168 1.00 179.04 ? 204  GLU 2 OE1   1 
ATOM   5312  O  OE2   . GLU F 6  201  ? 235.630 97.777  216.902 1.00 179.04 ? 204  GLU 2 OE2   1 
ATOM   5313  N  N     . MET F 6  202  ? 239.122 97.199  218.835 1.00 184.79 ? 205  MET 2 N     1 
ATOM   5314  C  CA    . MET F 6  202  ? 239.178 95.883  219.452 1.00 184.79 ? 205  MET 2 CA    1 
ATOM   5315  C  C     . MET F 6  202  ? 237.809 95.568  220.033 1.00 184.79 ? 205  MET 2 C     1 
ATOM   5316  O  O     . MET F 6  202  ? 237.045 96.469  220.384 1.00 184.79 ? 205  MET 2 O     1 
ATOM   5317  C  CB    . MET F 6  202  ? 240.268 95.819  220.528 1.00 184.79 ? 205  MET 2 CB    1 
ATOM   5318  C  CG    . MET F 6  202  ? 240.378 97.067  221.395 1.00 184.79 ? 205  MET 2 CG    1 
ATOM   5319  S  SD    . MET F 6  202  ? 238.966 97.319  222.480 1.00 184.79 ? 205  MET 2 SD    1 
ATOM   5320  C  CE    . MET F 6  202  ? 239.076 95.862  223.514 1.00 184.79 ? 205  MET 2 CE    1 
ATOM   5321  N  N     . GLU F 6  203  ? 237.512 94.273  220.139 1.00 188.04 ? 206  GLU 2 N     1 
ATOM   5322  C  CA    . GLU F 6  203  ? 236.180 93.801  220.490 1.00 188.04 ? 206  GLU 2 CA    1 
ATOM   5323  C  C     . GLU F 6  203  ? 236.265 92.778  221.609 1.00 188.04 ? 206  GLU 2 C     1 
ATOM   5324  O  O     . GLU F 6  203  ? 237.120 91.889  221.588 1.00 188.04 ? 206  GLU 2 O     1 
ATOM   5325  C  CB    . GLU F 6  203  ? 235.470 93.178  219.280 1.00 188.04 ? 206  GLU 2 CB    1 
ATOM   5326  C  CG    . GLU F 6  203  ? 235.524 94.020  218.014 1.00 188.04 ? 206  GLU 2 CG    1 
ATOM   5327  C  CD    . GLU F 6  203  ? 234.784 93.381  216.858 1.00 188.04 ? 206  GLU 2 CD    1 
ATOM   5328  O  OE1   . GLU F 6  203  ? 233.712 92.788  217.096 1.00 188.04 ? 206  GLU 2 OE1   1 
ATOM   5329  O  OE2   . GLU F 6  203  ? 235.274 93.470  215.713 1.00 188.04 ? 206  GLU 2 OE2   1 
ATOM   5330  N  N     . THR F 6  204  ? 235.349 92.893  222.567 1.00 178.42 ? 207  THR 2 N     1 
ATOM   5331  C  CA    . THR F 6  204  ? 235.352 92.052  223.752 1.00 178.42 ? 207  THR 2 CA    1 
ATOM   5332  C  C     . THR F 6  204  ? 233.937 91.587  224.057 1.00 178.42 ? 207  THR 2 C     1 
ATOM   5333  O  O     . THR F 6  204  ? 232.952 92.200  223.639 1.00 178.42 ? 207  THR 2 O     1 
ATOM   5334  C  CB    . THR F 6  204  ? 235.925 92.791  224.967 1.00 178.42 ? 207  THR 2 CB    1 
ATOM   5335  O  OG1   . THR F 6  204  ? 235.703 92.012  226.150 1.00 178.42 ? 207  THR 2 OG1   1 
ATOM   5336  C  CG2   . THR F 6  204  ? 235.269 94.155  225.125 1.00 178.42 ? 207  THR 2 CG2   1 
ATOM   5337  N  N     . ASN F 6  205  ? 233.853 90.484  224.802 1.00 183.88 ? 208  ASN 2 N     1 
ATOM   5338  C  CA    . ASN F 6  205  ? 232.561 89.938  225.196 1.00 183.88 ? 208  ASN 2 CA    1 
ATOM   5339  C  C     . ASN F 6  205  ? 231.768 90.900  226.068 1.00 183.88 ? 208  ASN 2 C     1 
ATOM   5340  O  O     . ASN F 6  205  ? 230.537 90.804  226.117 1.00 183.88 ? 208  ASN 2 O     1 
ATOM   5341  C  CB    . ASN F 6  205  ? 232.768 88.624  225.943 1.00 183.88 ? 208  ASN 2 CB    1 
ATOM   5342  C  CG    . ASN F 6  205  ? 233.665 88.783  227.155 1.00 183.88 ? 208  ASN 2 CG    1 
ATOM   5343  O  OD1   . ASN F 6  205  ? 233.687 89.836  227.794 1.00 183.88 ? 208  ASN 2 OD1   1 
ATOM   5344  N  ND2   . ASN F 6  205  ? 234.419 87.739  227.472 1.00 183.88 ? 208  ASN 2 ND2   1 
ATOM   5345  N  N     . GLY F 6  206  ? 232.439 91.822  226.750 1.00 182.56 ? 209  GLY 2 N     1 
ATOM   5346  C  CA    . GLY F 6  206  ? 231.774 92.796  227.587 1.00 182.56 ? 209  GLY 2 CA    1 
ATOM   5347  C  C     . GLY F 6  206  ? 231.805 92.523  229.074 1.00 182.56 ? 209  GLY 2 C     1 
ATOM   5348  O  O     . GLY F 6  206  ? 231.269 93.331  229.840 1.00 182.56 ? 209  GLY 2 O     1 
ATOM   5349  N  N     . THR F 6  207  ? 232.419 91.422  229.515 1.00 189.77 ? 210  THR 2 N     1 
ATOM   5350  C  CA    . THR F 6  207  ? 232.660 91.250  230.944 1.00 189.77 ? 210  THR 2 CA    1 
ATOM   5351  C  C     . THR F 6  207  ? 233.393 92.462  231.497 1.00 189.77 ? 210  THR 2 C     1 
ATOM   5352  O  O     . THR F 6  207  ? 233.001 93.036  232.519 1.00 189.77 ? 210  THR 2 O     1 
ATOM   5353  C  CB    . THR F 6  207  ? 233.468 89.978  231.199 1.00 189.77 ? 210  THR 2 CB    1 
ATOM   5354  O  OG1   . THR F 6  207  ? 234.603 89.946  230.323 1.00 189.77 ? 210  THR 2 OG1   1 
ATOM   5355  C  CG2   . THR F 6  207  ? 232.616 88.744  230.971 1.00 189.77 ? 210  THR 2 CG2   1 
ATOM   5356  N  N     . ILE F 6  208  ? 234.467 92.858  230.825 1.00 192.28 ? 211  ILE 2 N     1 
ATOM   5357  C  CA    . ILE F 6  208  ? 235.090 94.162  230.999 1.00 192.28 ? 211  ILE 2 CA    1 
ATOM   5358  C  C     . ILE F 6  208  ? 234.910 94.905  229.686 1.00 192.28 ? 211  ILE 2 C     1 
ATOM   5359  O  O     . ILE F 6  208  ? 235.354 94.432  228.633 1.00 192.28 ? 211  ILE 2 O     1 
ATOM   5360  C  CB    . ILE F 6  208  ? 236.576 94.045  231.368 1.00 192.28 ? 211  ILE 2 CB    1 
ATOM   5361  C  CG1   . ILE F 6  208  ? 236.748 93.270  232.677 1.00 192.28 ? 211  ILE 2 CG1   1 
ATOM   5362  C  CG2   . ILE F 6  208  ? 237.212 95.427  231.468 1.00 192.28 ? 211  ILE 2 CG2   1 
ATOM   5363  C  CD1   . ILE F 6  208  ? 236.112 93.933  233.881 1.00 192.28 ? 211  ILE 2 CD1   1 
ATOM   5364  N  N     . ASP F 6  209  ? 234.256 96.057  229.740 1.00 193.71 ? 212  ASP 2 N     1 
ATOM   5365  C  CA    . ASP F 6  209  ? 234.045 96.819  228.526 1.00 193.71 ? 212  ASP 2 CA    1 
ATOM   5366  C  C     . ASP F 6  209  ? 235.394 97.237  227.944 1.00 193.71 ? 212  ASP 2 C     1 
ATOM   5367  O  O     . ASP F 6  209  ? 236.369 97.412  228.679 1.00 193.71 ? 212  ASP 2 O     1 
ATOM   5368  C  CB    . ASP F 6  209  ? 233.175 98.040  228.803 1.00 193.71 ? 212  ASP 2 CB    1 
ATOM   5369  C  CG    . ASP F 6  209  ? 231.712 97.680  228.987 1.00 193.71 ? 212  ASP 2 CG    1 
ATOM   5370  O  OD1   . ASP F 6  209  ? 231.313 96.572  228.568 1.00 193.71 ? 212  ASP 2 OD1   1 
ATOM   5371  O  OD2   . ASP F 6  209  ? 230.959 98.504  229.546 1.00 193.71 ? 212  ASP 2 OD2   1 
ATOM   5372  N  N     . PRO F 6  210  ? 235.476 97.395  226.621 1.00 180.81 ? 213  PRO 2 N     1 
ATOM   5373  C  CA    . PRO F 6  210  ? 236.803 97.510  225.989 1.00 180.81 ? 213  PRO 2 CA    1 
ATOM   5374  C  C     . PRO F 6  210  ? 237.682 98.593  226.589 1.00 180.81 ? 213  PRO 2 C     1 
ATOM   5375  O  O     . PRO F 6  210  ? 238.842 98.327  226.929 1.00 180.81 ? 213  PRO 2 O     1 
ATOM   5376  C  CB    . PRO F 6  210  ? 236.458 97.799  224.520 1.00 180.81 ? 213  PRO 2 CB    1 
ATOM   5377  C  CG    . PRO F 6  210  ? 235.055 98.302  224.535 1.00 180.81 ? 213  PRO 2 CG    1 
ATOM   5378  C  CD    . PRO F 6  210  ? 234.386 97.577  225.649 1.00 180.81 ? 213  PRO 2 CD    1 
ATOM   5379  N  N     . GLU F 6  211  ? 237.157 99.808  226.746 1.00 177.92 ? 214  GLU 2 N     1 
ATOM   5380  C  CA    . GLU F 6  211  ? 238.001 100.931 227.140 1.00 177.92 ? 214  GLU 2 CA    1 
ATOM   5381  C  C     . GLU F 6  211  ? 238.731 100.643 228.445 1.00 177.92 ? 214  GLU 2 C     1 
ATOM   5382  O  O     . GLU F 6  211  ? 239.956 100.785 228.529 1.00 177.92 ? 214  GLU 2 O     1 
ATOM   5383  C  CB    . GLU F 6  211  ? 237.153 102.197 227.263 1.00 177.92 ? 214  GLU 2 CB    1 
ATOM   5384  C  CG    . GLU F 6  211  ? 237.856 103.362 227.948 1.00 177.92 ? 214  GLU 2 CG    1 
ATOM   5385  C  CD    . GLU F 6  211  ? 237.772 103.302 229.464 1.00 177.92 ? 214  GLU 2 CD    1 
ATOM   5386  O  OE1   . GLU F 6  211  ? 237.103 102.389 229.992 1.00 177.92 ? 214  GLU 2 OE1   1 
ATOM   5387  O  OE2   . GLU F 6  211  ? 238.381 104.168 230.128 1.00 177.92 ? 214  GLU 2 OE2   1 
ATOM   5388  N  N     . GLU F 6  212  ? 237.995 100.227 229.475 1.00 185.50 ? 215  GLU 2 N     1 
ATOM   5389  C  CA    . GLU F 6  212  ? 238.614 100.034 230.780 1.00 185.50 ? 215  GLU 2 CA    1 
ATOM   5390  C  C     . GLU F 6  212  ? 239.699 98.970  230.714 1.00 185.50 ? 215  GLU 2 C     1 
ATOM   5391  O  O     . GLU F 6  212  ? 240.737 99.086  231.376 1.00 185.50 ? 215  GLU 2 O     1 
ATOM   5392  C  CB    . GLU F 6  212  ? 237.549 99.661  231.810 1.00 185.50 ? 215  GLU 2 CB    1 
ATOM   5393  C  CG    . GLU F 6  212  ? 238.012 99.754  233.255 1.00 185.50 ? 215  GLU 2 CG    1 
ATOM   5394  C  CD    . GLU F 6  212  ? 238.898 98.598  233.668 1.00 185.50 ? 215  GLU 2 CD    1 
ATOM   5395  O  OE1   . GLU F 6  212  ? 238.873 97.552  232.986 1.00 185.50 ? 215  GLU 2 OE1   1 
ATOM   5396  O  OE2   . GLU F 6  212  ? 239.622 98.734  234.676 1.00 185.50 ? 215  GLU 2 OE2   1 
ATOM   5397  N  N     . ALA F 6  213  ? 239.479 97.925  229.916 1.00 180.29 ? 216  ALA 2 N     1 
ATOM   5398  C  CA    . ALA F 6  213  ? 240.488 96.883  229.779 1.00 180.29 ? 216  ALA 2 CA    1 
ATOM   5399  C  C     . ALA F 6  213  ? 241.788 97.447  229.223 1.00 180.29 ? 216  ALA 2 C     1 
ATOM   5400  O  O     . ALA F 6  213  ? 242.878 97.001  229.598 1.00 180.29 ? 216  ALA 2 O     1 
ATOM   5401  C  CB    . ALA F 6  213  ? 239.962 95.762  228.885 1.00 180.29 ? 216  ALA 2 CB    1 
ATOM   5402  N  N     . ILE F 6  214  ? 241.694 98.431  228.327 1.00 178.41 ? 217  ILE 2 N     1 
ATOM   5403  C  CA    . ILE F 6  214  ? 242.898 98.993  227.721 1.00 178.41 ? 217  ILE 2 CA    1 
ATOM   5404  C  C     . ILE F 6  214  ? 243.801 99.586  228.793 1.00 178.41 ? 217  ILE 2 C     1 
ATOM   5405  O  O     . ILE F 6  214  ? 245.015 99.347  228.809 1.00 178.41 ? 217  ILE 2 O     1 
ATOM   5406  C  CB    . ILE F 6  214  ? 242.528 100.039 226.655 1.00 178.41 ? 217  ILE 2 CB    1 
ATOM   5407  C  CG1   . ILE F 6  214  ? 241.651 99.414  225.568 1.00 178.41 ? 217  ILE 2 CG1   1 
ATOM   5408  C  CG2   . ILE F 6  214  ? 243.784 100.634 226.042 1.00 178.41 ? 217  ILE 2 CG2   1 
ATOM   5409  C  CD1   . ILE F 6  214  ? 242.258 98.198  224.898 1.00 178.41 ? 217  ILE 2 CD1   1 
ATOM   5410  N  N     . ARG F 6  215  ? 243.226 100.365 229.713 1.00 182.10 ? 218  ARG 2 N     1 
ATOM   5411  C  CA    . ARG F 6  215  ? 244.032 100.912 230.798 1.00 182.10 ? 218  ARG 2 CA    1 
ATOM   5412  C  C     . ARG F 6  215  ? 244.688 99.793  231.594 1.00 182.10 ? 218  ARG 2 C     1 
ATOM   5413  O  O     . ARG F 6  215  ? 245.852 99.903  231.995 1.00 182.10 ? 218  ARG 2 O     1 
ATOM   5414  C  CB    . ARG F 6  215  ? 243.179 101.784 231.719 1.00 182.10 ? 218  ARG 2 CB    1 
ATOM   5415  C  CG    . ARG F 6  215  ? 242.608 103.039 231.074 1.00 182.10 ? 218  ARG 2 CG    1 
ATOM   5416  C  CD    . ARG F 6  215  ? 242.021 103.960 232.137 1.00 182.10 ? 218  ARG 2 CD    1 
ATOM   5417  N  NE    . ARG F 6  215  ? 240.749 104.554 231.734 1.00 182.10 ? 218  ARG 2 NE    1 
ATOM   5418  C  CZ    . ARG F 6  215  ? 240.524 105.855 231.586 1.00 182.10 ? 218  ARG 2 CZ    1 
ATOM   5419  N  NH1   . ARG F 6  215  ? 241.474 106.755 231.787 1.00 182.10 ? 218  ARG 2 NH1   1 
ATOM   5420  N  NH2   . ARG F 6  215  ? 239.309 106.265 231.233 1.00 182.10 ? 218  ARG 2 NH2   1 
ATOM   5421  N  N     . ARG F 6  216  ? 243.956 98.701  231.823 1.00 188.59 ? 219  ARG 2 N     1 
ATOM   5422  C  CA    . ARG F 6  216  ? 244.549 97.550  232.492 1.00 188.59 ? 219  ARG 2 CA    1 
ATOM   5423  C  C     . ARG F 6  216  ? 245.695 96.978  231.671 1.00 188.59 ? 219  ARG 2 C     1 
ATOM   5424  O  O     . ARG F 6  216  ? 246.742 96.615  232.219 1.00 188.59 ? 219  ARG 2 O     1 
ATOM   5425  C  CB    . ARG F 6  216  ? 243.482 96.488  232.747 1.00 188.59 ? 219  ARG 2 CB    1 
ATOM   5426  C  CG    . ARG F 6  216  ? 244.017 95.219  233.391 1.00 188.59 ? 219  ARG 2 CG    1 
ATOM   5427  C  CD    . ARG F 6  216  ? 242.895 94.310  233.867 1.00 188.59 ? 219  ARG 2 CD    1 
ATOM   5428  N  NE    . ARG F 6  216  ? 242.112 94.930  234.929 1.00 188.59 ? 219  ARG 2 NE    1 
ATOM   5429  C  CZ    . ARG F 6  216  ? 240.982 95.600  234.744 1.00 188.59 ? 219  ARG 2 CZ    1 
ATOM   5430  N  NH1   . ARG F 6  216  ? 240.446 95.740  233.542 1.00 188.59 ? 219  ARG 2 NH1   1 
ATOM   5431  N  NH2   . ARG F 6  216  ? 240.375 96.148  235.793 1.00 188.59 ? 219  ARG 2 NH2   1 
ATOM   5432  N  N     . ALA F 6  217  ? 245.518 96.891  230.351 1.00 179.32 ? 220  ALA 2 N     1 
ATOM   5433  C  CA    . ALA F 6  217  ? 246.596 96.408  229.496 1.00 179.32 ? 220  ALA 2 CA    1 
ATOM   5434  C  C     . ALA F 6  217  ? 247.851 97.247  229.686 1.00 179.32 ? 220  ALA 2 C     1 
ATOM   5435  O  O     . ALA F 6  217  ? 248.952 96.712  229.860 1.00 179.32 ? 220  ALA 2 O     1 
ATOM   5436  C  CB    . ALA F 6  217  ? 246.153 96.427  228.033 1.00 179.32 ? 220  ALA 2 CB    1 
ATOM   5437  N  N     . ALA F 6  218  ? 247.700 98.571  229.670 1.00 176.77 ? 221  ALA 2 N     1 
ATOM   5438  C  CA    . ALA F 6  218  ? 248.838 99.438  229.948 1.00 176.77 ? 221  ALA 2 CA    1 
ATOM   5439  C  C     . ALA F 6  218  ? 249.384 99.178  231.344 1.00 176.77 ? 221  ALA 2 C     1 
ATOM   5440  O  O     . ALA F 6  218  ? 250.604 99.143  231.547 1.00 176.77 ? 221  ALA 2 O     1 
ATOM   5441  C  CB    . ALA F 6  218  ? 248.430 100.902 229.791 1.00 176.77 ? 221  ALA 2 CB    1 
ATOM   5442  N  N     . THR F 6  219  ? 248.494 98.985  232.318 1.00 184.77 ? 222  THR 2 N     1 
ATOM   5443  C  CA    . THR F 6  219  ? 248.927 98.742  233.688 1.00 184.77 ? 222  THR 2 CA    1 
ATOM   5444  C  C     . THR F 6  219  ? 249.876 97.553  233.757 1.00 184.77 ? 222  THR 2 C     1 
ATOM   5445  O  O     . THR F 6  219  ? 250.932 97.618  234.395 1.00 184.77 ? 222  THR 2 O     1 
ATOM   5446  C  CB    . THR F 6  219  ? 247.709 98.504  234.581 1.00 184.77 ? 222  THR 2 CB    1 
ATOM   5447  O  OG1   . THR F 6  219  ? 246.790 99.594  234.443 1.00 184.77 ? 222  THR 2 OG1   1 
ATOM   5448  C  CG2   . THR F 6  219  ? 248.128 98.376  236.038 1.00 184.77 ? 222  THR 2 CG2   1 
ATOM   5449  N  N     . ILE F 6  220  ? 249.515 96.456  233.093 1.00 179.57 ? 223  ILE 2 N     1 
ATOM   5450  C  CA    . ILE F 6  220  ? 250.330 95.248  233.159 1.00 179.57 ? 223  ILE 2 CA    1 
ATOM   5451  C  C     . ILE F 6  220  ? 251.726 95.524  232.619 1.00 179.57 ? 223  ILE 2 C     1 
ATOM   5452  O  O     . ILE F 6  220  ? 252.734 95.163  233.237 1.00 179.57 ? 223  ILE 2 O     1 
ATOM   5453  C  CB    . ILE F 6  220  ? 249.644 94.103  232.395 1.00 179.57 ? 223  ILE 2 CB    1 
ATOM   5454  C  CG1   . ILE F 6  220  ? 248.338 93.720  233.096 1.00 179.57 ? 223  ILE 2 CG1   1 
ATOM   5455  C  CG2   . ILE F 6  220  ? 250.574 92.907  232.292 1.00 179.57 ? 223  ILE 2 CG2   1 
ATOM   5456  C  CD1   . ILE F 6  220  ? 247.387 92.918  232.238 1.00 179.57 ? 223  ILE 2 CD1   1 
ATOM   5457  N  N     . LEU F 6  221  ? 251.805 96.179  231.461 1.00 169.34 ? 224  LEU 2 N     1 
ATOM   5458  C  CA    . LEU F 6  221  ? 253.109 96.530  230.912 1.00 169.34 ? 224  LEU 2 CA    1 
ATOM   5459  C  C     . LEU F 6  221  ? 253.866 97.450  231.856 1.00 169.34 ? 224  LEU 2 C     1 
ATOM   5460  O  O     . LEU F 6  221  ? 255.071 97.277  232.071 1.00 169.34 ? 224  LEU 2 O     1 
ATOM   5461  C  CB    . LEU F 6  221  ? 252.941 97.186  229.544 1.00 169.34 ? 224  LEU 2 CB    1 
ATOM   5462  C  CG    . LEU F 6  221  ? 252.613 96.237  228.394 1.00 169.34 ? 224  LEU 2 CG    1 
ATOM   5463  C  CD1   . LEU F 6  221  ? 252.274 97.027  227.143 1.00 169.34 ? 224  LEU 2 CD1   1 
ATOM   5464  C  CD2   . LEU F 6  221  ? 253.772 95.289  228.130 1.00 169.34 ? 224  LEU 2 CD2   1 
ATOM   5465  N  N     . ALA F 6  222  ? 253.174 98.431  232.436 1.00 182.85 ? 225  ALA 2 N     1 
ATOM   5466  C  CA    . ALA F 6  222  ? 253.841 99.360  233.340 1.00 182.85 ? 225  ALA 2 CA    1 
ATOM   5467  C  C     . ALA F 6  222  ? 254.510 98.619  234.487 1.00 182.85 ? 225  ALA 2 C     1 
ATOM   5468  O  O     . ALA F 6  222  ? 255.648 98.930  234.857 1.00 182.85 ? 225  ALA 2 O     1 
ATOM   5469  C  CB    . ALA F 6  222  ? 252.838 100.380 233.877 1.00 182.85 ? 225  ALA 2 CB    1 
ATOM   5470  N  N     . GLU F 6  223  ? 253.827 97.622  235.050 1.00 182.95 ? 226  GLU 2 N     1 
ATOM   5471  C  CA    . GLU F 6  223  ? 254.399 96.882  236.168 1.00 182.95 ? 226  GLU 2 CA    1 
ATOM   5472  C  C     . GLU F 6  223  ? 255.755 96.297  235.799 1.00 182.95 ? 226  GLU 2 C     1 
ATOM   5473  O  O     . GLU F 6  223  ? 256.674 96.267  236.626 1.00 182.95 ? 226  GLU 2 O     1 
ATOM   5474  C  CB    . GLU F 6  223  ? 253.441 95.777  236.607 1.00 182.95 ? 226  GLU 2 CB    1 
ATOM   5475  C  CG    . GLU F 6  223  ? 253.270 95.679  238.110 1.00 182.95 ? 226  GLU 2 CG    1 
ATOM   5476  C  CD    . GLU F 6  223  ? 252.587 96.897  238.696 1.00 182.95 ? 226  GLU 2 CD    1 
ATOM   5477  O  OE1   . GLU F 6  223  ? 252.224 97.805  237.919 1.00 182.95 ? 226  GLU 2 OE1   1 
ATOM   5478  O  OE2   . GLU F 6  223  ? 252.415 96.948  239.931 1.00 182.95 ? 226  GLU 2 OE2   1 
ATOM   5479  N  N     . GLN F 6  224  ? 255.901 95.828  234.561 1.00 173.22 ? 227  GLN 2 N     1 
ATOM   5480  C  CA    . GLN F 6  224  ? 257.169 95.244  234.141 1.00 173.22 ? 227  GLN 2 CA    1 
ATOM   5481  C  C     . GLN F 6  224  ? 258.244 96.313  234.003 1.00 173.22 ? 227  GLN 2 C     1 
ATOM   5482  O  O     . GLN F 6  224  ? 259.374 96.138  234.472 1.00 173.22 ? 227  GLN 2 O     1 
ATOM   5483  C  CB    . GLN F 6  224  ? 256.986 94.492  232.824 1.00 173.22 ? 227  GLN 2 CB    1 
ATOM   5484  C  CG    . GLN F 6  224  ? 255.708 93.675  232.763 1.00 173.22 ? 227  GLN 2 CG    1 
ATOM   5485  C  CD    . GLN F 6  224  ? 255.451 92.907  234.042 1.00 173.22 ? 227  GLN 2 CD    1 
ATOM   5486  O  OE1   . GLN F 6  224  ? 256.357 92.292  234.603 1.00 173.22 ? 227  GLN 2 OE1   1 
ATOM   5487  N  NE2   . GLN F 6  224  ? 254.213 92.950  234.518 1.00 173.22 ? 227  GLN 2 NE2   1 
ATOM   5488  N  N     . LEU F 6  225  ? 257.908 97.433  233.361 1.00 176.96 ? 228  LEU 2 N     1 
ATOM   5489  C  CA    . LEU F 6  225  ? 258.898 98.481  233.143 1.00 176.96 ? 228  LEU 2 CA    1 
ATOM   5490  C  C     . LEU F 6  225  ? 259.349 99.111  234.453 1.00 176.96 ? 228  LEU 2 C     1 
ATOM   5491  O  O     . LEU F 6  225  ? 260.514 99.507  234.581 1.00 176.96 ? 228  LEU 2 O     1 
ATOM   5492  C  CB    . LEU F 6  225  ? 258.328 99.554  232.217 1.00 176.96 ? 228  LEU 2 CB    1 
ATOM   5493  C  CG    . LEU F 6  225  ? 257.782 99.060  230.877 1.00 176.96 ? 228  LEU 2 CG    1 
ATOM   5494  C  CD1   . LEU F 6  225  ? 257.310 100.236 230.034 1.00 176.96 ? 228  LEU 2 CD1   1 
ATOM   5495  C  CD2   . LEU F 6  225  ? 258.827 98.250  230.132 1.00 176.96 ? 228  LEU 2 CD2   1 
ATOM   5496  N  N     . GLU F 6  226  ? 258.450 99.210  235.434 1.00 194.80 ? 229  GLU 2 N     1 
ATOM   5497  C  CA    . GLU F 6  226  ? 258.781 99.902  236.675 1.00 194.80 ? 229  GLU 2 CA    1 
ATOM   5498  C  C     . GLU F 6  226  ? 260.028 99.322  237.327 1.00 194.80 ? 229  GLU 2 C     1 
ATOM   5499  O  O     . GLU F 6  226  ? 260.760 100.042 238.015 1.00 194.80 ? 229  GLU 2 O     1 
ATOM   5500  C  CB    . GLU F 6  226  ? 257.594 99.835  237.636 1.00 194.80 ? 229  GLU 2 CB    1 
ATOM   5501  C  CG    . GLU F 6  226  ? 256.385 100.632 237.171 1.00 194.80 ? 229  GLU 2 CG    1 
ATOM   5502  C  CD    . GLU F 6  226  ? 255.070 100.000 237.585 1.00 194.80 ? 229  GLU 2 CD    1 
ATOM   5503  O  OE1   . GLU F 6  226  ? 255.058 99.237  238.574 1.00 194.80 ? 229  GLU 2 OE1   1 
ATOM   5504  O  OE2   . GLU F 6  226  ? 254.047 100.258 236.916 1.00 194.80 ? 229  GLU 2 OE2   1 
ATOM   5505  N  N     . ALA F 6  227  ? 260.290 98.030  237.124 1.00 187.79 ? 230  ALA 2 N     1 
ATOM   5506  C  CA    . ALA F 6  227  ? 261.509 97.438  237.660 1.00 187.79 ? 230  ALA 2 CA    1 
ATOM   5507  C  C     . ALA F 6  227  ? 262.750 98.146  237.133 1.00 187.79 ? 230  ALA 2 C     1 
ATOM   5508  O  O     . ALA F 6  227  ? 263.738 98.292  237.861 1.00 187.79 ? 230  ALA 2 O     1 
ATOM   5509  C  CB    . ALA F 6  227  ? 261.562 95.950  237.316 1.00 187.79 ? 230  ALA 2 CB    1 
ATOM   5510  N  N     . PHE F 6  228  ? 262.716 98.599  235.883 1.00 186.63 ? 231  PHE 2 N     1 
ATOM   5511  C  CA    . PHE F 6  228  ? 263.847 99.267  235.254 1.00 186.63 ? 231  PHE 2 CA    1 
ATOM   5512  C  C     . PHE F 6  228  ? 263.813 100.778 235.442 1.00 186.63 ? 231  PHE 2 C     1 
ATOM   5513  O  O     . PHE F 6  228  ? 264.645 101.480 234.859 1.00 186.63 ? 231  PHE 2 O     1 
ATOM   5514  C  CB    . PHE F 6  228  ? 263.883 98.945  233.758 1.00 186.63 ? 231  PHE 2 CB    1 
ATOM   5515  C  CG    . PHE F 6  228  ? 263.805 97.478  233.449 1.00 186.63 ? 231  PHE 2 CG    1 
ATOM   5516  C  CD1   . PHE F 6  228  ? 262.584 96.829  233.413 1.00 186.63 ? 231  PHE 2 CD1   1 
ATOM   5517  C  CD2   . PHE F 6  228  ? 264.952 96.751  233.182 1.00 186.63 ? 231  PHE 2 CD2   1 
ATOM   5518  C  CE1   . PHE F 6  228  ? 262.509 95.483  233.126 1.00 186.63 ? 231  PHE 2 CE1   1 
ATOM   5519  C  CE2   . PHE F 6  228  ? 264.881 95.405  232.893 1.00 186.63 ? 231  PHE 2 CE2   1 
ATOM   5520  C  CZ    . PHE F 6  228  ? 263.659 94.771  232.865 1.00 186.63 ? 231  PHE 2 CZ    1 
ATOM   5521  N  N     . VAL F 6  229  ? 262.869 101.290 236.234 1.00 197.29 ? 232  VAL 2 N     1 
ATOM   5522  C  CA    . VAL F 6  229  ? 262.699 102.730 236.352 1.00 197.29 ? 232  VAL 2 CA    1 
ATOM   5523  C  C     . VAL F 6  229  ? 264.009 103.382 236.784 1.00 197.29 ? 232  VAL 2 C     1 
ATOM   5524  O  O     . VAL F 6  229  ? 264.839 102.777 237.473 1.00 197.29 ? 232  VAL 2 O     1 
ATOM   5525  C  CB    . VAL F 6  229  ? 261.570 103.058 237.344 1.00 197.29 ? 232  VAL 2 CB    1 
ATOM   5526  C  CG1   . VAL F 6  229  ? 261.967 102.652 238.757 1.00 197.29 ? 232  VAL 2 CG1   1 
ATOM   5527  C  CG2   . VAL F 6  229  ? 261.217 104.538 237.285 1.00 197.29 ? 232  VAL 2 CG2   1 
ATOM   5528  N  N     . ASP F 6  230  ? 264.195 104.630 236.364 1.00 198.85 ? 233  ASP 2 N     1 
ATOM   5529  C  CA    . ASP F 6  230  ? 265.359 105.415 236.754 1.00 198.85 ? 233  ASP 2 CA    1 
ATOM   5530  C  C     . ASP F 6  230  ? 264.943 106.568 237.659 1.00 198.85 ? 233  ASP 2 C     1 
ATOM   5531  O  O     . ASP F 6  230  ? 263.915 107.208 237.435 1.00 198.85 ? 233  ASP 2 O     1 
ATOM   5532  C  CB    . ASP F 6  230  ? 266.085 105.950 235.520 1.00 198.85 ? 233  ASP 2 CB    1 
ATOM   5533  C  CG    . ASP F 6  230  ? 266.879 104.880 234.803 1.00 198.85 ? 233  ASP 2 CG    1 
ATOM   5534  O  OD1   . ASP F 6  230  ? 267.452 104.008 235.488 1.00 198.85 ? 233  ASP 2 OD1   1 
ATOM   5535  O  OD2   . ASP F 6  230  ? 266.931 104.910 233.555 1.00 198.85 ? 233  ASP 2 OD2   1 
ATOM   5536  O  OXT   . ASP F 6  230  ? 265.626 106.891 238.631 1.00 198.85 ? 233  ASP 2 OXT   1 
ATOM   5537  N  N     . MET G 7  1    ? 302.439 82.100  190.478 1.00 185.64 ? 1    MET 3 N     1 
ATOM   5538  C  CA    . MET G 7  1    ? 302.022 83.393  189.864 1.00 185.64 ? 1    MET 3 CA    1 
ATOM   5539  C  C     . MET G 7  1    ? 302.430 84.562  190.758 1.00 185.64 ? 1    MET 3 C     1 
ATOM   5540  O  O     . MET G 7  1    ? 302.406 84.452  191.984 1.00 185.64 ? 1    MET 3 O     1 
ATOM   5541  C  CB    . MET G 7  1    ? 300.510 83.402  189.624 1.00 185.64 ? 1    MET 3 CB    1 
ATOM   5542  C  CG    . MET G 7  1    ? 299.982 84.669  188.969 1.00 185.64 ? 1    MET 3 CG    1 
ATOM   5543  S  SD    . MET G 7  1    ? 300.729 84.993  187.361 1.00 185.64 ? 1    MET 3 SD    1 
ATOM   5544  C  CE    . MET G 7  1    ? 299.925 86.530  186.918 1.00 185.64 ? 1    MET 3 CE    1 
ATOM   5545  N  N     . VAL G 7  2    ? 302.799 85.685  190.137 1.00 189.38 ? 2    VAL 3 N     1 
ATOM   5546  C  CA    . VAL G 7  2    ? 303.234 86.877  190.855 1.00 189.38 ? 2    VAL 3 CA    1 
ATOM   5547  C  C     . VAL G 7  2    ? 302.476 88.076  190.303 1.00 189.38 ? 2    VAL 3 C     1 
ATOM   5548  O  O     . VAL G 7  2    ? 301.943 88.047  189.192 1.00 189.38 ? 2    VAL 3 O     1 
ATOM   5549  C  CB    . VAL G 7  2    ? 304.762 87.101  190.746 1.00 189.38 ? 2    VAL 3 CB    1 
ATOM   5550  C  CG1   . VAL G 7  2    ? 305.169 87.375  189.305 1.00 189.38 ? 2    VAL 3 CG1   1 
ATOM   5551  C  CG2   . VAL G 7  2    ? 305.205 88.235  191.658 1.00 189.38 ? 2    VAL 3 CG2   1 
ATOM   5552  N  N     . TYR G 7  3    ? 302.429 89.140  191.103 1.00 194.36 ? 3    TYR 3 N     1 
ATOM   5553  C  CA    . TYR G 7  3    ? 301.604 90.297  190.797 1.00 194.36 ? 3    TYR 3 CA    1 
ATOM   5554  C  C     . TYR G 7  3    ? 302.357 91.580  191.119 1.00 194.36 ? 3    TYR 3 C     1 
ATOM   5555  O  O     . TYR G 7  3    ? 303.305 91.592  191.909 1.00 194.36 ? 3    TYR 3 O     1 
ATOM   5556  C  CB    . TYR G 7  3    ? 300.286 90.254  191.577 1.00 194.36 ? 3    TYR 3 CB    1 
ATOM   5557  C  CG    . TYR G 7  3    ? 299.438 89.048  191.260 1.00 194.36 ? 3    TYR 3 CG    1 
ATOM   5558  C  CD1   . TYR G 7  3    ? 299.628 87.847  191.927 1.00 194.36 ? 3    TYR 3 CD1   1 
ATOM   5559  C  CD2   . TYR G 7  3    ? 298.446 89.109  190.292 1.00 194.36 ? 3    TYR 3 CD2   1 
ATOM   5560  C  CE1   . TYR G 7  3    ? 298.854 86.742  191.640 1.00 194.36 ? 3    TYR 3 CE1   1 
ATOM   5561  C  CE2   . TYR G 7  3    ? 297.668 88.010  189.998 1.00 194.36 ? 3    TYR 3 CE2   1 
ATOM   5562  C  CZ    . TYR G 7  3    ? 297.875 86.830  190.675 1.00 194.36 ? 3    TYR 3 CZ    1 
ATOM   5563  O  OH    . TYR G 7  3    ? 297.100 85.731  190.384 1.00 194.36 ? 3    TYR 3 OH    1 
ATOM   5564  N  N     . SER G 7  4    ? 301.918 92.663  190.484 1.00 208.71 ? 4    SER 3 N     1 
ATOM   5565  C  CA    . SER G 7  4    ? 302.500 93.977  190.703 1.00 208.71 ? 4    SER 3 CA    1 
ATOM   5566  C  C     . SER G 7  4    ? 302.095 94.532  192.065 1.00 208.71 ? 4    SER 3 C     1 
ATOM   5567  O  O     . SER G 7  4    ? 301.219 94.002  192.752 1.00 208.71 ? 4    SER 3 O     1 
ATOM   5568  C  CB    . SER G 7  4    ? 302.059 94.946  189.607 1.00 208.71 ? 4    SER 3 CB    1 
ATOM   5569  O  OG    . SER G 7  4    ? 302.443 96.273  189.921 1.00 208.71 ? 4    SER 3 OG    1 
ATOM   5570  N  N     . TYR G 7  5    ? 302.752 95.629  192.450 1.00 209.73 ? 5    TYR 3 N     1 
ATOM   5571  C  CA    . TYR G 7  5    ? 302.392 96.291  193.700 1.00 209.73 ? 5    TYR 3 CA    1 
ATOM   5572  C  C     . TYR G 7  5    ? 300.949 96.772  193.665 1.00 209.73 ? 5    TYR 3 C     1 
ATOM   5573  O  O     . TYR G 7  5    ? 300.227 96.648  194.661 1.00 209.73 ? 5    TYR 3 O     1 
ATOM   5574  C  CB    . TYR G 7  5    ? 303.323 97.474  193.979 1.00 209.73 ? 5    TYR 3 CB    1 
ATOM   5575  C  CG    . TYR G 7  5    ? 304.750 97.289  193.511 1.00 209.73 ? 5    TYR 3 CG    1 
ATOM   5576  C  CD1   . TYR G 7  5    ? 305.669 96.578  194.271 1.00 209.73 ? 5    TYR 3 CD1   1 
ATOM   5577  C  CD2   . TYR G 7  5    ? 305.179 97.835  192.309 1.00 209.73 ? 5    TYR 3 CD2   1 
ATOM   5578  C  CE1   . TYR G 7  5    ? 306.973 96.413  193.842 1.00 209.73 ? 5    TYR 3 CE1   1 
ATOM   5579  C  CE2   . TYR G 7  5    ? 306.477 97.676  191.874 1.00 209.73 ? 5    TYR 3 CE2   1 
ATOM   5580  C  CZ    . TYR G 7  5    ? 307.370 96.964  192.642 1.00 209.73 ? 5    TYR 3 CZ    1 
ATOM   5581  O  OH    . TYR G 7  5    ? 308.665 96.806  192.205 1.00 209.73 ? 5    TYR 3 OH    1 
ATOM   5582  N  N     . THR G 7  6    ? 300.509 97.318  192.528 1.00 213.81 ? 6    THR 3 N     1 
ATOM   5583  C  CA    . THR G 7  6    ? 299.120 97.744  192.398 1.00 213.81 ? 6    THR 3 CA    1 
ATOM   5584  C  C     . THR G 7  6    ? 298.176 96.551  192.403 1.00 213.81 ? 6    THR 3 C     1 
ATOM   5585  O  O     . THR G 7  6    ? 297.125 96.586  193.053 1.00 213.81 ? 6    THR 3 O     1 
ATOM   5586  C  CB    . THR G 7  6    ? 298.929 98.544  191.110 1.00 213.81 ? 6    THR 3 CB    1 
ATOM   5587  O  OG1   . THR G 7  6    ? 299.354 97.758  189.989 1.00 213.81 ? 6    THR 3 OG1   1 
ATOM   5588  C  CG2   . THR G 7  6    ? 299.726 99.834  191.150 1.00 213.81 ? 6    THR 3 CG2   1 
ATOM   5589  N  N     . GLU G 7  7    ? 298.540 95.485  191.691 1.00 204.83 ? 7    GLU 3 N     1 
ATOM   5590  C  CA    . GLU G 7  7    ? 297.729 94.277  191.709 1.00 204.83 ? 7    GLU 3 CA    1 
ATOM   5591  C  C     . GLU G 7  7    ? 297.746 93.625  193.081 1.00 204.83 ? 7    GLU 3 C     1 
ATOM   5592  O  O     . GLU G 7  7    ? 296.739 93.051  193.510 1.00 204.83 ? 7    GLU 3 O     1 
ATOM   5593  C  CB    . GLU G 7  7    ? 298.240 93.295  190.657 1.00 204.83 ? 7    GLU 3 CB    1 
ATOM   5594  C  CG    . GLU G 7  7    ? 298.153 93.802  189.231 1.00 204.83 ? 7    GLU 3 CG    1 
ATOM   5595  C  CD    . GLU G 7  7    ? 299.024 93.004  188.280 1.00 204.83 ? 7    GLU 3 CD    1 
ATOM   5596  O  OE1   . GLU G 7  7    ? 300.172 92.681  188.653 1.00 204.83 ? 7    GLU 3 OE1   1 
ATOM   5597  O  OE2   . GLU G 7  7    ? 298.558 92.693  187.164 1.00 204.83 ? 7    GLU 3 OE2   1 
ATOM   5598  N  N     . LYS G 7  8    ? 298.871 93.712  193.783 1.00 192.28 ? 8    LYS 3 N     1 
ATOM   5599  C  CA    . LYS G 7  8    ? 299.048 92.998  195.037 1.00 192.28 ? 8    LYS 3 CA    1 
ATOM   5600  C  C     . LYS G 7  8    ? 298.456 93.779  196.204 1.00 192.28 ? 8    LYS 3 C     1 
ATOM   5601  O  O     . LYS G 7  8    ? 299.101 93.942  197.243 1.00 192.28 ? 8    LYS 3 O     1 
ATOM   5602  C  CB    . LYS G 7  8    ? 300.539 92.739  195.250 1.00 192.28 ? 8    LYS 3 CB    1 
ATOM   5603  C  CG    . LYS G 7  8    ? 300.890 91.819  196.397 1.00 192.28 ? 8    LYS 3 CG    1 
ATOM   5604  C  CD    . LYS G 7  8    ? 302.316 91.296  196.252 1.00 192.28 ? 8    LYS 3 CD    1 
ATOM   5605  C  CE    . LYS G 7  8    ? 303.283 92.390  195.809 1.00 192.28 ? 8    LYS 3 CE    1 
ATOM   5606  N  NZ    . LYS G 7  8    ? 304.706 91.980  195.954 1.00 192.28 ? 8    LYS 3 NZ    1 
ATOM   5607  N  N     . LYS G 7  9    ? 297.228 94.267  196.039 1.00 184.22 ? 9    LYS 3 N     1 
ATOM   5608  C  CA    . LYS G 7  9    ? 296.452 94.804  197.153 1.00 184.22 ? 9    LYS 3 CA    1 
ATOM   5609  C  C     . LYS G 7  9    ? 295.007 94.329  197.175 1.00 184.22 ? 9    LYS 3 C     1 
ATOM   5610  O  O     . LYS G 7  9    ? 294.413 94.284  198.257 1.00 184.22 ? 9    LYS 3 O     1 
ATOM   5611  C  CB    . LYS G 7  9    ? 296.473 96.335  197.133 1.00 184.22 ? 9    LYS 3 CB    1 
ATOM   5612  C  CG    . LYS G 7  9    ? 297.849 96.923  197.376 1.00 184.22 ? 9    LYS 3 CG    1 
ATOM   5613  C  CD    . LYS G 7  9    ? 297.800 98.436  197.449 1.00 184.22 ? 9    LYS 3 CD    1 
ATOM   5614  C  CE    . LYS G 7  9    ? 299.160 99.014  197.795 1.00 184.22 ? 9    LYS 3 CE    1 
ATOM   5615  N  NZ    . LYS G 7  9    ? 299.098 100.475 198.080 1.00 184.22 ? 9    LYS 3 NZ    1 
ATOM   5616  N  N     . ARG G 7  10   ? 294.419 93.979  196.032 1.00 184.20 ? 10   ARG 3 N     1 
ATOM   5617  C  CA    . ARG G 7  10   ? 293.121 93.305  195.983 1.00 184.20 ? 10   ARG 3 CA    1 
ATOM   5618  C  C     . ARG G 7  10   ? 293.211 92.306  194.831 1.00 184.20 ? 10   ARG 3 C     1 
ATOM   5619  O  O     . ARG G 7  10   ? 292.923 92.636  193.680 1.00 184.20 ? 10   ARG 3 O     1 
ATOM   5620  C  CB    . ARG G 7  10   ? 291.968 94.279  195.792 1.00 184.20 ? 10   ARG 3 CB    1 
ATOM   5621  C  CG    . ARG G 7  10   ? 291.507 94.961  197.066 1.00 184.20 ? 10   ARG 3 CG    1 
ATOM   5622  C  CD    . ARG G 7  10   ? 290.087 95.488  196.923 1.00 184.20 ? 10   ARG 3 CD    1 
ATOM   5623  N  NE    . ARG G 7  10   ? 289.941 96.382  195.781 1.00 184.20 ? 10   ARG 3 NE    1 
ATOM   5624  C  CZ    . ARG G 7  10   ? 290.075 97.700  195.832 1.00 184.20 ? 10   ARG 3 CZ    1 
ATOM   5625  N  NH1   . ARG G 7  10   ? 290.361 98.326  196.962 1.00 184.20 ? 10   ARG 3 NH1   1 
ATOM   5626  N  NH2   . ARG G 7  10   ? 289.922 98.411  194.718 1.00 184.20 ? 10   ARG 3 NH2   1 
ATOM   5627  N  N     . ILE G 7  11   ? 293.612 91.081  195.162 1.00 177.16 ? 11   ILE 3 N     1 
ATOM   5628  C  CA    . ILE G 7  11   ? 293.846 90.044  194.162 1.00 177.16 ? 11   ILE 3 CA    1 
ATOM   5629  C  C     . ILE G 7  11   ? 292.498 89.367  193.941 1.00 177.16 ? 11   ILE 3 C     1 
ATOM   5630  O  O     . ILE G 7  11   ? 292.165 88.366  194.573 1.00 177.16 ? 11   ILE 3 O     1 
ATOM   5631  C  CB    . ILE G 7  11   ? 294.932 89.065  194.598 1.00 177.16 ? 11   ILE 3 CB    1 
ATOM   5632  C  CG1   . ILE G 7  11   ? 296.200 89.832  194.990 1.00 177.16 ? 11   ILE 3 CG1   1 
ATOM   5633  C  CG2   . ILE G 7  11   ? 295.229 88.076  193.482 1.00 177.16 ? 11   ILE 3 CG2   1 
ATOM   5634  C  CD1   . ILE G 7  11   ? 297.302 88.957  195.545 1.00 177.16 ? 11   ILE 3 CD1   1 
ATOM   5635  N  N     . ARG G 7  12   ? 291.715 89.930  193.028 1.00 173.67 ? 12   ARG 3 N     1 
ATOM   5636  C  CA    . ARG G 7  12   ? 290.347 89.481  192.815 1.00 173.67 ? 12   ARG 3 CA    1 
ATOM   5637  C  C     . ARG G 7  12   ? 290.297 87.982  192.567 1.00 173.67 ? 12   ARG 3 C     1 
ATOM   5638  O  O     . ARG G 7  12   ? 290.873 87.479  191.599 1.00 173.67 ? 12   ARG 3 O     1 
ATOM   5639  C  CB    . ARG G 7  12   ? 289.737 90.237  191.635 1.00 173.67 ? 12   ARG 3 CB    1 
ATOM   5640  C  CG    . ARG G 7  12   ? 288.289 89.882  191.354 1.00 173.67 ? 12   ARG 3 CG    1 
ATOM   5641  C  CD    . ARG G 7  12   ? 287.665 90.853  190.365 1.00 173.67 ? 12   ARG 3 CD    1 
ATOM   5642  N  NE    . ARG G 7  12   ? 287.514 92.189  190.929 1.00 173.67 ? 12   ARG 3 NE    1 
ATOM   5643  C  CZ    . ARG G 7  12   ? 286.450 92.608  191.601 1.00 173.67 ? 12   ARG 3 CZ    1 
ATOM   5644  N  NH1   . ARG G 7  12   ? 285.413 91.815  191.822 1.00 173.67 ? 12   ARG 3 NH1   1 
ATOM   5645  N  NH2   . ARG G 7  12   ? 286.425 93.854  192.065 1.00 173.67 ? 12   ARG 3 NH2   1 
ATOM   5646  N  N     . LYS G 7  13   ? 289.607 87.270  193.454 1.00 167.99 ? 13   LYS 3 N     1 
ATOM   5647  C  CA    . LYS G 7  13   ? 289.401 85.842  193.269 1.00 167.99 ? 13   LYS 3 CA    1 
ATOM   5648  C  C     . LYS G 7  13   ? 288.687 85.594  191.947 1.00 167.99 ? 13   LYS 3 C     1 
ATOM   5649  O  O     . LYS G 7  13   ? 287.769 86.327  191.571 1.00 167.99 ? 13   LYS 3 O     1 
ATOM   5650  C  CB    . LYS G 7  13   ? 288.591 85.280  194.437 1.00 167.99 ? 13   LYS 3 CB    1 
ATOM   5651  C  CG    . LYS G 7  13   ? 288.010 83.887  194.228 1.00 167.99 ? 13   LYS 3 CG    1 
ATOM   5652  C  CD    . LYS G 7  13   ? 289.074 82.822  194.042 1.00 167.99 ? 13   LYS 3 CD    1 
ATOM   5653  C  CE    . LYS G 7  13   ? 288.450 81.437  194.103 1.00 167.99 ? 13   LYS 3 CE    1 
ATOM   5654  N  NZ    . LYS G 7  13   ? 289.396 80.356  193.721 1.00 167.99 ? 13   LYS 3 NZ    1 
ATOM   5655  N  N     . ASP G 7  14   ? 289.118 84.557  191.237 1.00 171.44 ? 14   ASP 3 N     1 
ATOM   5656  C  CA    . ASP G 7  14   ? 288.590 84.245  189.919 1.00 171.44 ? 14   ASP 3 CA    1 
ATOM   5657  C  C     . ASP G 7  14   ? 288.064 82.818  189.883 1.00 171.44 ? 14   ASP 3 C     1 
ATOM   5658  O  O     . ASP G 7  14   ? 288.518 81.949  190.632 1.00 171.44 ? 14   ASP 3 O     1 
ATOM   5659  C  CB    . ASP G 7  14   ? 289.662 84.421  188.842 1.00 171.44 ? 14   ASP 3 CB    1 
ATOM   5660  C  CG    . ASP G 7  14   ? 289.131 84.168  187.447 1.00 171.44 ? 14   ASP 3 CG    1 
ATOM   5661  O  OD1   . ASP G 7  14   ? 287.910 83.949  187.305 1.00 171.44 ? 14   ASP 3 OD1   1 
ATOM   5662  O  OD2   . ASP G 7  14   ? 289.934 84.186  186.492 1.00 171.44 ? 14   ASP 3 OD2   1 
ATOM   5663  N  N     . PHE G 7  15   ? 287.093 82.592  188.997 1.00 166.74 ? 15   PHE 3 N     1 
ATOM   5664  C  CA    . PHE G 7  15   ? 286.557 81.264  188.750 1.00 166.74 ? 15   PHE 3 CA    1 
ATOM   5665  C  C     . PHE G 7  15   ? 286.623 80.859  187.284 1.00 166.74 ? 15   PHE 3 C     1 
ATOM   5666  O  O     . PHE G 7  15   ? 286.174 79.759  186.944 1.00 166.74 ? 15   PHE 3 O     1 
ATOM   5667  C  CB    . PHE G 7  15   ? 285.103 81.177  189.230 1.00 166.74 ? 15   PHE 3 CB    1 
ATOM   5668  C  CG    . PHE G 7  15   ? 284.960 81.183  190.721 1.00 166.74 ? 15   PHE 3 CG    1 
ATOM   5669  C  CD1   . PHE G 7  15   ? 285.034 82.367  191.432 1.00 166.74 ? 15   PHE 3 CD1   1 
ATOM   5670  C  CD2   . PHE G 7  15   ? 284.746 80.005  191.414 1.00 166.74 ? 15   PHE 3 CD2   1 
ATOM   5671  C  CE1   . PHE G 7  15   ? 284.901 82.374  192.805 1.00 166.74 ? 15   PHE 3 CE1   1 
ATOM   5672  C  CE2   . PHE G 7  15   ? 284.612 80.006  192.786 1.00 166.74 ? 15   PHE 3 CE2   1 
ATOM   5673  C  CZ    . PHE G 7  15   ? 284.690 81.192  193.482 1.00 166.74 ? 15   PHE 3 CZ    1 
ATOM   5674  N  N     . GLY G 7  16   ? 287.160 81.708  186.412 1.00 175.66 ? 16   GLY 3 N     1 
ATOM   5675  C  CA    . GLY G 7  16   ? 287.259 81.341  185.011 1.00 175.66 ? 16   GLY 3 CA    1 
ATOM   5676  C  C     . GLY G 7  16   ? 288.109 80.098  184.824 1.00 175.66 ? 16   GLY 3 C     1 
ATOM   5677  O  O     . GLY G 7  16   ? 289.108 79.891  185.518 1.00 175.66 ? 16   GLY 3 O     1 
ATOM   5678  N  N     . LYS G 7  17   ? 287.705 79.262  183.869 1.00 183.32 ? 17   LYS 3 N     1 
ATOM   5679  C  CA    . LYS G 7  17   ? 288.376 77.998  183.596 1.00 183.32 ? 17   LYS 3 CA    1 
ATOM   5680  C  C     . LYS G 7  17   ? 289.283 78.067  182.373 1.00 183.32 ? 17   LYS 3 C     1 
ATOM   5681  O  O     . LYS G 7  17   ? 290.427 77.606  182.425 1.00 183.32 ? 17   LYS 3 O     1 
ATOM   5682  C  CB    . LYS G 7  17   ? 287.337 76.887  183.403 1.00 183.32 ? 17   LYS 3 CB    1 
ATOM   5683  C  CG    . LYS G 7  17   ? 286.287 76.804  184.502 1.00 183.32 ? 17   LYS 3 CG    1 
ATOM   5684  C  CD    . LYS G 7  17   ? 286.919 76.668  185.877 1.00 183.32 ? 17   LYS 3 CD    1 
ATOM   5685  C  CE    . LYS G 7  17   ? 285.878 76.347  186.940 1.00 183.32 ? 17   LYS 3 CE    1 
ATOM   5686  N  NZ    . LYS G 7  17   ? 284.766 77.338  186.965 1.00 183.32 ? 17   LYS 3 NZ    1 
ATOM   5687  N  N     . ARG G 7  18   ? 288.802 78.637  181.278 1.00 186.88 ? 18   ARG 3 N     1 
ATOM   5688  C  CA    . ARG G 7  18   ? 289.553 78.615  180.027 1.00 186.88 ? 18   ARG 3 CA    1 
ATOM   5689  C  C     . ARG G 7  18   ? 290.843 79.415  180.163 1.00 186.88 ? 18   ARG 3 C     1 
ATOM   5690  O  O     . ARG G 7  18   ? 290.789 80.605  180.498 1.00 186.88 ? 18   ARG 3 O     1 
ATOM   5691  C  CB    . ARG G 7  18   ? 288.702 79.182  178.894 1.00 186.88 ? 18   ARG 3 CB    1 
ATOM   5692  C  CG    . ARG G 7  18   ? 287.362 78.483  178.701 1.00 186.88 ? 18   ARG 3 CG    1 
ATOM   5693  C  CD    . ARG G 7  18   ? 287.525 76.974  178.608 1.00 186.88 ? 18   ARG 3 CD    1 
ATOM   5694  N  NE    . ARG G 7  18   ? 286.282 76.294  178.265 1.00 186.88 ? 18   ARG 3 NE    1 
ATOM   5695  C  CZ    . ARG G 7  18   ? 285.282 76.093  179.113 1.00 186.88 ? 18   ARG 3 CZ    1 
ATOM   5696  N  NH1   . ARG G 7  18   ? 285.325 76.551  180.354 1.00 186.88 ? 18   ARG 3 NH1   1 
ATOM   5697  N  NH2   . ARG G 7  18   ? 284.213 75.416  178.706 1.00 186.88 ? 18   ARG 3 NH2   1 
ATOM   5698  N  N     . PRO G 7  19   ? 292.017 78.819  179.914 1.00 184.16 ? 19   PRO 3 N     1 
ATOM   5699  C  CA    . PRO G 7  19   ? 293.272 79.602  179.929 1.00 184.16 ? 19   PRO 3 CA    1 
ATOM   5700  C  C     . PRO G 7  19   ? 293.498 80.341  178.616 1.00 184.16 ? 19   PRO 3 C     1 
ATOM   5701  O  O     . PRO G 7  19   ? 294.306 79.956  177.765 1.00 184.16 ? 19   PRO 3 O     1 
ATOM   5702  C  CB    . PRO G 7  19   ? 294.325 78.523  180.196 1.00 184.16 ? 19   PRO 3 CB    1 
ATOM   5703  C  CG    . PRO G 7  19   ? 293.772 77.308  179.554 1.00 184.16 ? 19   PRO 3 CG    1 
ATOM   5704  C  CD    . PRO G 7  19   ? 292.278 77.379  179.734 1.00 184.16 ? 19   PRO 3 CD    1 
ATOM   5705  N  N     . GLN G 7  20   ? 292.766 81.437  178.434 1.00 177.40 ? 20   GLN 3 N     1 
ATOM   5706  C  CA    . GLN G 7  20   ? 292.838 82.175  177.182 1.00 177.40 ? 20   GLN 3 CA    1 
ATOM   5707  C  C     . GLN G 7  20   ? 294.242 82.728  176.967 1.00 177.40 ? 20   GLN 3 C     1 
ATOM   5708  O  O     . GLN G 7  20   ? 294.955 83.069  177.915 1.00 177.40 ? 20   GLN 3 O     1 
ATOM   5709  C  CB    . GLN G 7  20   ? 291.816 83.313  177.169 1.00 177.40 ? 20   GLN 3 CB    1 
ATOM   5710  C  CG    . GLN G 7  20   ? 292.138 84.469  178.103 1.00 177.40 ? 20   GLN 3 CG    1 
ATOM   5711  C  CD    . GLN G 7  20   ? 291.212 85.649  177.898 1.00 177.40 ? 20   GLN 3 CD    1 
ATOM   5712  O  OE1   . GLN G 7  20   ? 290.091 85.497  177.413 1.00 177.40 ? 20   GLN 3 OE1   1 
ATOM   5713  N  NE2   . GLN G 7  20   ? 291.682 86.837  178.258 1.00 177.40 ? 20   GLN 3 NE2   1 
ATOM   5714  N  N     . VAL G 7  21   ? 294.635 82.815  175.700 1.00 164.16 ? 21   VAL 3 N     1 
ATOM   5715  C  CA    . VAL G 7  21   ? 295.980 83.257  175.342 1.00 164.16 ? 21   VAL 3 CA    1 
ATOM   5716  C  C     . VAL G 7  21   ? 296.019 84.753  175.063 1.00 164.16 ? 21   VAL 3 C     1 
ATOM   5717  O  O     . VAL G 7  21   ? 296.859 85.474  175.606 1.00 164.16 ? 21   VAL 3 O     1 
ATOM   5718  C  CB    . VAL G 7  21   ? 296.506 82.445  174.136 1.00 164.16 ? 21   VAL 3 CB    1 
ATOM   5719  C  CG1   . VAL G 7  21   ? 295.541 82.499  172.954 1.00 164.16 ? 21   VAL 3 CG1   1 
ATOM   5720  C  CG2   . VAL G 7  21   ? 297.877 82.953  173.722 1.00 164.16 ? 21   VAL 3 CG2   1 
ATOM   5721  N  N     . LEU G 7  22   ? 295.118 85.248  174.222 1.00 156.18 ? 22   LEU 3 N     1 
ATOM   5722  C  CA    . LEU G 7  22   ? 295.182 86.634  173.784 1.00 156.18 ? 22   LEU 3 CA    1 
ATOM   5723  C  C     . LEU G 7  22   ? 294.644 87.561  174.863 1.00 156.18 ? 22   LEU 3 C     1 
ATOM   5724  O  O     . LEU G 7  22   ? 293.543 87.354  175.384 1.00 156.18 ? 22   LEU 3 O     1 
ATOM   5725  C  CB    . LEU G 7  22   ? 294.394 86.819  172.489 1.00 156.18 ? 22   LEU 3 CB    1 
ATOM   5726  C  CG    . LEU G 7  22   ? 294.480 88.208  171.857 1.00 156.18 ? 22   LEU 3 CG    1 
ATOM   5727  C  CD1   . LEU G 7  22   ? 295.926 88.593  171.586 1.00 156.18 ? 22   LEU 3 CD1   1 
ATOM   5728  C  CD2   . LEU G 7  22   ? 293.666 88.252  170.575 1.00 156.18 ? 22   LEU 3 CD2   1 
ATOM   5729  N  N     . ASP G 7  23   ? 295.426 88.581  175.197 1.00 163.98 ? 23   ASP 3 N     1 
ATOM   5730  C  CA    . ASP G 7  23   ? 294.994 89.595  176.143 1.00 163.98 ? 23   ASP 3 CA    1 
ATOM   5731  C  C     . ASP G 7  23   ? 293.895 90.457  175.534 1.00 163.98 ? 23   ASP 3 C     1 
ATOM   5732  O  O     . ASP G 7  23   ? 293.662 90.454  174.322 1.00 163.98 ? 23   ASP 3 O     1 
ATOM   5733  C  CB    . ASP G 7  23   ? 296.164 90.487  176.541 1.00 163.98 ? 23   ASP 3 CB    1 
ATOM   5734  C  CG    . ASP G 7  23   ? 296.668 91.319  175.384 1.00 163.98 ? 23   ASP 3 CG    1 
ATOM   5735  O  OD1   . ASP G 7  23   ? 296.794 90.766  174.270 1.00 163.98 ? 23   ASP 3 OD1   1 
ATOM   5736  O  OD2   . ASP G 7  23   ? 296.920 92.526  175.579 1.00 163.98 ? 23   ASP 3 OD2   1 
ATOM   5737  N  N     . VAL G 7  24   ? 293.218 91.211  176.393 1.00 166.74 ? 24   VAL 3 N     1 
ATOM   5738  C  CA    . VAL G 7  24   ? 292.232 92.178  175.926 1.00 166.74 ? 24   VAL 3 CA    1 
ATOM   5739  C  C     . VAL G 7  24   ? 292.978 93.257  175.151 1.00 166.74 ? 24   VAL 3 C     1 
ATOM   5740  O  O     . VAL G 7  24   ? 293.873 93.908  175.709 1.00 166.74 ? 24   VAL 3 O     1 
ATOM   5741  C  CB    . VAL G 7  24   ? 291.433 92.785  177.089 1.00 166.74 ? 24   VAL 3 CB    1 
ATOM   5742  C  CG1   . VAL G 7  24   ? 290.477 93.843  176.567 1.00 166.74 ? 24   VAL 3 CG1   1 
ATOM   5743  C  CG2   . VAL G 7  24   ? 290.676 91.702  177.837 1.00 166.74 ? 24   VAL 3 CG2   1 
ATOM   5744  N  N     . PRO G 7  25   ? 292.659 93.486  173.881 1.00 158.27 ? 25   PRO 3 N     1 
ATOM   5745  C  CA    . PRO G 7  25   ? 293.364 94.524  173.126 1.00 158.27 ? 25   PRO 3 CA    1 
ATOM   5746  C  C     . PRO G 7  25   ? 293.026 95.912  173.642 1.00 158.27 ? 25   PRO 3 C     1 
ATOM   5747  O  O     . PRO G 7  25   ? 291.977 96.147  174.246 1.00 158.27 ? 25   PRO 3 O     1 
ATOM   5748  C  CB    . PRO G 7  25   ? 292.863 94.323  171.694 1.00 158.27 ? 25   PRO 3 CB    1 
ATOM   5749  C  CG    . PRO G 7  25   ? 291.524 93.702  171.857 1.00 158.27 ? 25   PRO 3 CG    1 
ATOM   5750  C  CD    . PRO G 7  25   ? 291.630 92.820  173.064 1.00 158.27 ? 25   PRO 3 CD    1 
ATOM   5751  N  N     . TYR G 7  26   ? 293.946 96.841  173.400 1.00 172.27 ? 26   TYR 3 N     1 
ATOM   5752  C  CA    . TYR G 7  26   ? 293.719 98.228  173.780 1.00 172.27 ? 26   TYR 3 CA    1 
ATOM   5753  C  C     . TYR G 7  26   ? 292.426 98.736  173.158 1.00 172.27 ? 26   TYR 3 C     1 
ATOM   5754  O  O     . TYR G 7  26   ? 292.202 98.592  171.953 1.00 172.27 ? 26   TYR 3 O     1 
ATOM   5755  C  CB    . TYR G 7  26   ? 294.900 99.089  173.338 1.00 172.27 ? 26   TYR 3 CB    1 
ATOM   5756  C  CG    . TYR G 7  26   ? 294.707 100.558 173.609 1.00 172.27 ? 26   TYR 3 CG    1 
ATOM   5757  C  CD1   . TYR G 7  26   ? 294.884 101.076 174.883 1.00 172.27 ? 26   TYR 3 CD1   1 
ATOM   5758  C  CD2   . TYR G 7  26   ? 294.347 101.427 172.592 1.00 172.27 ? 26   TYR 3 CD2   1 
ATOM   5759  C  CE1   . TYR G 7  26   ? 294.708 102.418 175.137 1.00 172.27 ? 26   TYR 3 CE1   1 
ATOM   5760  C  CE2   . TYR G 7  26   ? 294.171 102.769 172.834 1.00 172.27 ? 26   TYR 3 CE2   1 
ATOM   5761  C  CZ    . TYR G 7  26   ? 294.351 103.261 174.108 1.00 172.27 ? 26   TYR 3 CZ    1 
ATOM   5762  O  OH    . TYR G 7  26   ? 294.174 104.601 174.353 1.00 172.27 ? 26   TYR 3 OH    1 
ATOM   5763  N  N     . LEU G 7  27   ? 291.578 99.340  173.989 1.00 178.44 ? 27   LEU 3 N     1 
ATOM   5764  C  CA    . LEU G 7  27   ? 290.211 99.635  173.574 1.00 178.44 ? 27   LEU 3 CA    1 
ATOM   5765  C  C     . LEU G 7  27   ? 290.172 100.663 172.449 1.00 178.44 ? 27   LEU 3 C     1 
ATOM   5766  O  O     . LEU G 7  27   ? 289.621 100.404 171.373 1.00 178.44 ? 27   LEU 3 O     1 
ATOM   5767  C  CB    . LEU G 7  27   ? 289.401 100.123 174.776 1.00 178.44 ? 27   LEU 3 CB    1 
ATOM   5768  C  CG    . LEU G 7  27   ? 288.735 99.047  175.637 1.00 178.44 ? 27   LEU 3 CG    1 
ATOM   5769  C  CD1   . LEU G 7  27   ? 287.692 98.290  174.830 1.00 178.44 ? 27   LEU 3 CD1   1 
ATOM   5770  C  CD2   . LEU G 7  27   ? 289.755 98.087  176.230 1.00 178.44 ? 27   LEU 3 CD2   1 
ATOM   5771  N  N     . LEU G 7  28   ? 290.758 101.829 172.673 1.00 177.20 ? 28   LEU 3 N     1 
ATOM   5772  C  CA    . LEU G 7  28   ? 290.626 102.950 171.743 1.00 177.20 ? 28   LEU 3 CA    1 
ATOM   5773  C  C     . LEU G 7  28   ? 291.444 102.783 170.482 1.00 177.20 ? 28   LEU 3 C     1 
ATOM   5774  O  O     . LEU G 7  28   ? 291.610 103.775 169.764 1.00 177.20 ? 28   LEU 3 O     1 
ATOM   5775  C  CB    . LEU G 7  28   ? 291.016 104.254 172.437 1.00 177.20 ? 28   LEU 3 CB    1 
ATOM   5776  C  CG    . LEU G 7  28   ? 290.313 104.532 173.764 1.00 177.20 ? 28   LEU 3 CG    1 
ATOM   5777  C  CD1   . LEU G 7  28   ? 290.647 105.931 174.253 1.00 177.20 ? 28   LEU 3 CD1   1 
ATOM   5778  C  CD2   . LEU G 7  28   ? 288.812 104.350 173.623 1.00 177.20 ? 28   LEU 3 CD2   1 
ATOM   5779  N  N     . SER G 7  29   ? 291.954 101.585 170.196 1.00 191.29 ? 29   SER 3 N     1 
ATOM   5780  C  CA    . SER G 7  29   ? 292.879 101.412 169.082 1.00 191.29 ? 29   SER 3 CA    1 
ATOM   5781  C  C     . SER G 7  29   ? 292.325 102.010 167.793 1.00 191.29 ? 29   SER 3 C     1 
ATOM   5782  O  O     . SER G 7  29   ? 293.042 102.696 167.056 1.00 191.29 ? 29   SER 3 O     1 
ATOM   5783  C  CB    . SER G 7  29   ? 293.184 99.927  168.894 1.00 191.29 ? 29   SER 3 CB    1 
ATOM   5784  O  OG    . SER G 7  29   ? 293.968 99.712  167.735 1.00 191.29 ? 29   SER 3 OG    1 
ATOM   5785  N  N     . ILE G 7  30   ? 291.045 101.763 167.507 1.00 184.64 ? 30   ILE 3 N     1 
ATOM   5786  C  CA    . ILE G 7  30   ? 290.480 102.176 166.223 1.00 184.64 ? 30   ILE 3 CA    1 
ATOM   5787  C  C     . ILE G 7  30   ? 290.629 103.679 166.029 1.00 184.64 ? 30   ILE 3 C     1 
ATOM   5788  O  O     . ILE G 7  30   ? 291.110 104.145 164.990 1.00 184.64 ? 30   ILE 3 O     1 
ATOM   5789  C  CB    . ILE G 7  30   ? 289.008 101.737 166.115 1.00 184.64 ? 30   ILE 3 CB    1 
ATOM   5790  C  CG1   . ILE G 7  30   ? 288.428 102.129 164.754 1.00 184.64 ? 30   ILE 3 CG1   1 
ATOM   5791  C  CG2   . ILE G 7  30   ? 288.170 102.357 167.225 1.00 184.64 ? 30   ILE 3 CG2   1 
ATOM   5792  C  CD1   . ILE G 7  30   ? 289.192 101.571 163.569 1.00 184.64 ? 30   ILE 3 CD1   1 
ATOM   5793  N  N     . GLN G 7  31   ? 290.227 104.460 167.031 1.00 186.03 ? 31   GLN 3 N     1 
ATOM   5794  C  CA    . GLN G 7  31   ? 290.260 105.911 166.893 1.00 186.03 ? 31   GLN 3 CA    1 
ATOM   5795  C  C     . GLN G 7  31   ? 291.688 106.410 166.717 1.00 186.03 ? 31   GLN 3 C     1 
ATOM   5796  O  O     . GLN G 7  31   ? 291.994 107.152 165.777 1.00 186.03 ? 31   GLN 3 O     1 
ATOM   5797  C  CB    . GLN G 7  31   ? 289.609 106.567 168.110 1.00 186.03 ? 31   GLN 3 CB    1 
ATOM   5798  C  CG    . GLN G 7  31   ? 288.204 106.074 168.404 1.00 186.03 ? 31   GLN 3 CG    1 
ATOM   5799  C  CD    . GLN G 7  31   ? 287.251 106.324 167.255 1.00 186.03 ? 31   GLN 3 CD    1 
ATOM   5800  O  OE1   . GLN G 7  31   ? 287.551 107.081 166.336 1.00 186.03 ? 31   GLN 3 OE1   1 
ATOM   5801  N  NE2   . GLN G 7  31   ? 286.088 105.682 167.304 1.00 186.03 ? 31   GLN 3 NE2   1 
ATOM   5802  N  N     . LEU G 7  32   ? 292.584 105.999 167.615 1.00 184.53 ? 32   LEU 3 N     1 
ATOM   5803  C  CA    . LEU G 7  32   ? 293.950 106.507 167.574 1.00 184.53 ? 32   LEU 3 CA    1 
ATOM   5804  C  C     . LEU G 7  32   ? 294.633 106.147 166.263 1.00 184.53 ? 32   LEU 3 C     1 
ATOM   5805  O  O     . LEU G 7  32   ? 295.280 106.995 165.637 1.00 184.53 ? 32   LEU 3 O     1 
ATOM   5806  C  CB    . LEU G 7  32   ? 294.739 105.961 168.760 1.00 184.53 ? 32   LEU 3 CB    1 
ATOM   5807  C  CG    . LEU G 7  32   ? 294.065 106.145 170.120 1.00 184.53 ? 32   LEU 3 CG    1 
ATOM   5808  C  CD1   . LEU G 7  32   ? 295.002 105.723 171.236 1.00 184.53 ? 32   LEU 3 CD1   1 
ATOM   5809  C  CD2   . LEU G 7  32   ? 293.609 107.583 170.310 1.00 184.53 ? 32   LEU 3 CD2   1 
ATOM   5810  N  N     . ASP G 7  33   ? 294.495 104.896 165.825 1.00 192.61 ? 33   ASP 3 N     1 
ATOM   5811  C  CA    . ASP G 7  33   ? 295.079 104.505 164.548 1.00 192.61 ? 33   ASP 3 CA    1 
ATOM   5812  C  C     . ASP G 7  33   ? 294.470 105.305 163.406 1.00 192.61 ? 33   ASP 3 C     1 
ATOM   5813  O  O     . ASP G 7  33   ? 295.184 105.754 162.501 1.00 192.61 ? 33   ASP 3 O     1 
ATOM   5814  C  CB    . ASP G 7  33   ? 294.884 103.008 164.316 1.00 192.61 ? 33   ASP 3 CB    1 
ATOM   5815  C  CG    . ASP G 7  33   ? 295.277 102.582 162.916 1.00 192.61 ? 33   ASP 3 CG    1 
ATOM   5816  O  OD1   . ASP G 7  33   ? 296.462 102.745 162.555 1.00 192.61 ? 33   ASP 3 OD1   1 
ATOM   5817  O  OD2   . ASP G 7  33   ? 294.403 102.084 162.177 1.00 192.61 ? 33   ASP 3 OD2   1 
ATOM   5818  N  N     . SER G 7  34   ? 293.150 105.496 163.431 1.00 183.22 ? 34   SER 3 N     1 
ATOM   5819  C  CA    . SER G 7  34   ? 292.492 106.253 162.374 1.00 183.22 ? 34   SER 3 CA    1 
ATOM   5820  C  C     . SER G 7  34   ? 293.119 107.631 162.219 1.00 183.22 ? 34   SER 3 C     1 
ATOM   5821  O  O     . SER G 7  34   ? 293.517 108.028 161.118 1.00 183.22 ? 34   SER 3 O     1 
ATOM   5822  C  CB    . SER G 7  34   ? 290.999 106.377 162.676 1.00 183.22 ? 34   SER 3 CB    1 
ATOM   5823  O  OG    . SER G 7  34   ? 290.346 107.172 161.701 1.00 183.22 ? 34   SER 3 OG    1 
ATOM   5824  N  N     . PHE G 7  35   ? 293.224 108.374 163.321 1.00 201.48 ? 35   PHE 3 N     1 
ATOM   5825  C  CA    . PHE G 7  35   ? 293.736 109.735 163.235 1.00 201.48 ? 35   PHE 3 CA    1 
ATOM   5826  C  C     . PHE G 7  35   ? 295.236 109.747 162.976 1.00 201.48 ? 35   PHE 3 C     1 
ATOM   5827  O  O     . PHE G 7  35   ? 295.720 110.517 162.138 1.00 201.48 ? 35   PHE 3 O     1 
ATOM   5828  C  CB    . PHE G 7  35   ? 293.410 110.497 164.515 1.00 201.48 ? 35   PHE 3 CB    1 
ATOM   5829  C  CG    . PHE G 7  35   ? 293.594 111.977 164.394 1.00 201.48 ? 35   PHE 3 CG    1 
ATOM   5830  C  CD1   . PHE G 7  35   ? 292.600 112.765 163.844 1.00 201.48 ? 35   PHE 3 CD1   1 
ATOM   5831  C  CD2   . PHE G 7  35   ? 294.760 112.583 164.824 1.00 201.48 ? 35   PHE 3 CD2   1 
ATOM   5832  C  CE1   . PHE G 7  35   ? 292.763 114.129 163.728 1.00 201.48 ? 35   PHE 3 CE1   1 
ATOM   5833  C  CE2   . PHE G 7  35   ? 294.929 113.948 164.711 1.00 201.48 ? 35   PHE 3 CE2   1 
ATOM   5834  C  CZ    . PHE G 7  35   ? 293.928 114.722 164.162 1.00 201.48 ? 35   PHE 3 CZ    1 
ATOM   5835  N  N     . GLN G 7  36   ? 295.988 108.904 163.685 1.00 198.32 ? 36   GLN 3 N     1 
ATOM   5836  C  CA    . GLN G 7  36   ? 297.426 108.825 163.455 1.00 198.32 ? 36   GLN 3 CA    1 
ATOM   5837  C  C     . GLN G 7  36   ? 297.716 108.568 161.984 1.00 198.32 ? 36   GLN 3 C     1 
ATOM   5838  O  O     . GLN G 7  36   ? 298.570 109.223 161.377 1.00 198.32 ? 36   GLN 3 O     1 
ATOM   5839  C  CB    . GLN G 7  36   ? 298.034 107.723 164.322 1.00 198.32 ? 36   GLN 3 CB    1 
ATOM   5840  C  CG    . GLN G 7  36   ? 299.545 107.611 164.214 1.00 198.32 ? 36   GLN 3 CG    1 
ATOM   5841  C  CD    . GLN G 7  36   ? 300.257 108.812 164.801 1.00 198.32 ? 36   GLN 3 CD    1 
ATOM   5842  O  OE1   . GLN G 7  36   ? 299.685 109.560 165.593 1.00 198.32 ? 36   GLN 3 OE1   1 
ATOM   5843  N  NE2   . GLN G 7  36   ? 301.513 109.004 164.414 1.00 198.32 ? 36   GLN 3 NE2   1 
ATOM   5844  N  N     . LYS G 7  37   ? 297.002 107.610 161.395 1.00 191.91 ? 37   LYS 3 N     1 
ATOM   5845  C  CA    . LYS G 7  37   ? 297.159 107.337 159.973 1.00 191.91 ? 37   LYS 3 CA    1 
ATOM   5846  C  C     . LYS G 7  37   ? 296.812 108.565 159.143 1.00 191.91 ? 37   LYS 3 C     1 
ATOM   5847  O  O     . LYS G 7  37   ? 297.474 108.857 158.141 1.00 191.91 ? 37   LYS 3 O     1 
ATOM   5848  C  CB    . LYS G 7  37   ? 296.272 106.157 159.583 1.00 191.91 ? 37   LYS 3 CB    1 
ATOM   5849  C  CG    . LYS G 7  37   ? 296.683 105.445 158.309 1.00 191.91 ? 37   LYS 3 CG    1 
ATOM   5850  C  CD    . LYS G 7  37   ? 295.733 104.297 157.978 1.00 191.91 ? 37   LYS 3 CD    1 
ATOM   5851  C  CE    . LYS G 7  37   ? 295.647 103.276 159.109 1.00 191.91 ? 37   LYS 3 CE    1 
ATOM   5852  N  NZ    . LYS G 7  37   ? 294.834 102.085 158.741 1.00 191.91 ? 37   LYS 3 NZ    1 
ATOM   5853  N  N     . PHE G 7  38   ? 295.775 109.297 159.549 1.00 195.83 ? 38   PHE 3 N     1 
ATOM   5854  C  CA    . PHE G 7  38   ? 295.342 110.465 158.791 1.00 195.83 ? 38   PHE 3 CA    1 
ATOM   5855  C  C     . PHE G 7  38   ? 296.317 111.625 158.951 1.00 195.83 ? 38   PHE 3 C     1 
ATOM   5856  O  O     . PHE G 7  38   ? 296.679 112.284 157.970 1.00 195.83 ? 38   PHE 3 O     1 
ATOM   5857  C  CB    . PHE G 7  38   ? 293.941 110.878 159.242 1.00 195.83 ? 38   PHE 3 CB    1 
ATOM   5858  C  CG    . PHE G 7  38   ? 293.635 112.329 159.021 1.00 195.83 ? 38   PHE 3 CG    1 
ATOM   5859  C  CD1   . PHE G 7  38   ? 293.084 112.760 157.828 1.00 195.83 ? 38   PHE 3 CD1   1 
ATOM   5860  C  CD2   . PHE G 7  38   ? 293.889 113.262 160.012 1.00 195.83 ? 38   PHE 3 CD2   1 
ATOM   5861  C  CE1   . PHE G 7  38   ? 292.798 114.094 157.627 1.00 195.83 ? 38   PHE 3 CE1   1 
ATOM   5862  C  CE2   . PHE G 7  38   ? 293.607 114.595 159.813 1.00 195.83 ? 38   PHE 3 CE2   1 
ATOM   5863  C  CZ    . PHE G 7  38   ? 293.060 115.012 158.620 1.00 195.83 ? 38   PHE 3 CZ    1 
ATOM   5864  N  N     . ILE G 7  39   ? 296.752 111.889 160.182 1.00 200.05 ? 39   ILE 3 N     1 
ATOM   5865  C  CA    . ILE G 7  39   ? 297.460 113.134 160.455 1.00 200.05 ? 39   ILE 3 CA    1 
ATOM   5866  C  C     . ILE G 7  39   ? 298.899 113.089 159.960 1.00 200.05 ? 39   ILE 3 C     1 
ATOM   5867  O  O     . ILE G 7  39   ? 299.455 114.125 159.577 1.00 200.05 ? 39   ILE 3 O     1 
ATOM   5868  C  CB    . ILE G 7  39   ? 297.406 113.450 161.959 1.00 200.05 ? 39   ILE 3 CB    1 
ATOM   5869  C  CG1   . ILE G 7  39   ? 297.947 114.856 162.228 1.00 200.05 ? 39   ILE 3 CG1   1 
ATOM   5870  C  CG2   . ILE G 7  39   ? 298.208 112.427 162.747 1.00 200.05 ? 39   ILE 3 CG2   1 
ATOM   5871  C  CD1   . ILE G 7  39   ? 297.152 115.954 161.561 1.00 200.05 ? 39   ILE 3 CD1   1 
ATOM   5872  N  N     . GLU G 7  40   ? 299.531 111.920 159.964 1.00 212.12 ? 40   GLU 3 N     1 
ATOM   5873  C  CA    . GLU G 7  40   ? 300.941 111.848 159.608 1.00 212.12 ? 40   GLU 3 CA    1 
ATOM   5874  C  C     . GLU G 7  40   ? 301.170 112.345 158.187 1.00 212.12 ? 40   GLU 3 C     1 
ATOM   5875  O  O     . GLU G 7  40   ? 300.380 112.076 157.278 1.00 212.12 ? 40   GLU 3 O     1 
ATOM   5876  C  CB    . GLU G 7  40   ? 301.456 110.416 159.744 1.00 212.12 ? 40   GLU 3 CB    1 
ATOM   5877  C  CG    . GLU G 7  40   ? 301.865 110.040 161.155 1.00 212.12 ? 40   GLU 3 CG    1 
ATOM   5878  C  CD    . GLU G 7  40   ? 302.659 108.752 161.206 1.00 212.12 ? 40   GLU 3 CD    1 
ATOM   5879  O  OE1   . GLU G 7  40   ? 303.036 108.241 160.130 1.00 212.12 ? 40   GLU 3 OE1   1 
ATOM   5880  O  OE2   . GLU G 7  40   ? 302.909 108.250 162.322 1.00 212.12 ? 40   GLU 3 OE2   1 
ATOM   5881  N  N     . GLN G 7  41   ? 302.269 113.076 158.003 1.00 218.82 ? 41   GLN 3 N     1 
ATOM   5882  C  CA    . GLN G 7  41   ? 302.723 113.493 156.676 1.00 218.82 ? 41   GLN 3 CA    1 
ATOM   5883  C  C     . GLN G 7  41   ? 303.419 112.320 155.978 1.00 218.82 ? 41   GLN 3 C     1 
ATOM   5884  O  O     . GLN G 7  41   ? 304.569 112.388 155.544 1.00 218.82 ? 41   GLN 3 O     1 
ATOM   5885  C  CB    . GLN G 7  41   ? 303.631 114.715 156.788 1.00 218.82 ? 41   GLN 3 CB    1 
ATOM   5886  C  CG    . GLN G 7  41   ? 305.062 114.461 157.288 1.00 218.82 ? 41   GLN 3 CG    1 
ATOM   5887  C  CD    . GLN G 7  41   ? 305.142 113.440 158.405 1.00 218.82 ? 41   GLN 3 CD    1 
ATOM   5888  O  OE1   . GLN G 7  41   ? 304.319 113.440 159.321 1.00 218.82 ? 41   GLN 3 OE1   1 
ATOM   5889  N  NE2   . GLN G 7  41   ? 306.130 112.556 158.331 1.00 218.82 ? 41   GLN 3 NE2   1 
ATOM   5890  N  N     . ASP G 7  42   ? 302.678 111.227 155.863 1.00 215.78 ? 42   ASP 3 N     1 
ATOM   5891  C  CA    . ASP G 7  42   ? 303.227 109.987 155.341 1.00 215.78 ? 42   ASP 3 CA    1 
ATOM   5892  C  C     . ASP G 7  42   ? 303.765 110.205 153.930 1.00 215.78 ? 42   ASP 3 C     1 
ATOM   5893  O  O     . ASP G 7  42   ? 303.002 110.620 153.045 1.00 215.78 ? 42   ASP 3 O     1 
ATOM   5894  C  CB    . ASP G 7  42   ? 302.150 108.907 155.337 1.00 215.78 ? 42   ASP 3 CB    1 
ATOM   5895  C  CG    . ASP G 7  42   ? 302.659 107.575 154.828 1.00 215.78 ? 42   ASP 3 CG    1 
ATOM   5896  O  OD1   . ASP G 7  42   ? 303.886 107.434 154.644 1.00 215.78 ? 42   ASP 3 OD1   1 
ATOM   5897  O  OD2   . ASP G 7  42   ? 301.829 106.668 154.609 1.00 215.78 ? 42   ASP 3 OD2   1 
ATOM   5898  N  N     . PRO G 7  43   ? 305.047 109.936 153.670 1.00 227.72 ? 43   PRO 3 N     1 
ATOM   5899  C  CA    . PRO G 7  43   ? 305.557 110.109 152.301 1.00 227.72 ? 43   PRO 3 CA    1 
ATOM   5900  C  C     . PRO G 7  43   ? 304.833 109.252 151.283 1.00 227.72 ? 43   PRO 3 C     1 
ATOM   5901  O  O     . PRO G 7  43   ? 304.756 109.628 150.107 1.00 227.72 ? 43   PRO 3 O     1 
ATOM   5902  C  CB    . PRO G 7  43   ? 307.034 109.711 152.424 1.00 227.72 ? 43   PRO 3 CB    1 
ATOM   5903  C  CG    . PRO G 7  43   ? 307.371 109.938 153.851 1.00 227.72 ? 43   PRO 3 CG    1 
ATOM   5904  C  CD    . PRO G 7  43   ? 306.127 109.627 154.624 1.00 227.72 ? 43   PRO 3 CD    1 
ATOM   5905  N  N     . GLU G 7  44   ? 304.298 108.110 151.699 1.00 211.61 ? 44   GLU 3 N     1 
ATOM   5906  C  CA    . GLU G 7  44   ? 303.566 107.246 150.790 1.00 211.61 ? 44   GLU 3 CA    1 
ATOM   5907  C  C     . GLU G 7  44   ? 302.248 107.902 150.397 1.00 211.61 ? 44   GLU 3 C     1 
ATOM   5908  O  O     . GLU G 7  44   ? 301.608 108.594 151.194 1.00 211.61 ? 44   GLU 3 O     1 
ATOM   5909  C  CB    . GLU G 7  44   ? 303.324 105.884 151.438 1.00 211.61 ? 44   GLU 3 CB    1 
ATOM   5910  C  CG    . GLU G 7  44   ? 304.606 105.197 151.890 1.00 211.61 ? 44   GLU 3 CG    1 
ATOM   5911  C  CD    . GLU G 7  44   ? 304.365 103.806 152.437 1.00 211.61 ? 44   GLU 3 CD    1 
ATOM   5912  O  OE1   . GLU G 7  44   ? 303.243 103.285 152.266 1.00 211.61 ? 44   GLU 3 OE1   1 
ATOM   5913  O  OE2   . GLU G 7  44   ? 305.297 103.234 153.040 1.00 211.61 ? 44   GLU 3 OE2   1 
ATOM   5914  N  N     . GLY G 7  45   ? 301.845 107.671 149.148 1.00 201.45 ? 45   GLY 3 N     1 
ATOM   5915  C  CA    . GLY G 7  45   ? 300.784 108.449 148.533 1.00 201.45 ? 45   GLY 3 CA    1 
ATOM   5916  C  C     . GLY G 7  45   ? 299.383 108.098 148.983 1.00 201.45 ? 45   GLY 3 C     1 
ATOM   5917  O  O     . GLY G 7  45   ? 298.440 108.784 148.574 1.00 201.45 ? 45   GLY 3 O     1 
ATOM   5918  N  N     . GLN G 7  46   ? 299.216 107.064 149.800 1.00 194.82 ? 46   GLN 3 N     1 
ATOM   5919  C  CA    . GLN G 7  46   ? 297.892 106.591 150.179 1.00 194.82 ? 46   GLN 3 CA    1 
ATOM   5920  C  C     . GLN G 7  46   ? 297.497 107.139 151.542 1.00 194.82 ? 46   GLN 3 C     1 
ATOM   5921  O  O     . GLN G 7  46   ? 298.291 107.125 152.487 1.00 194.82 ? 46   GLN 3 O     1 
ATOM   5922  C  CB    . GLN G 7  46   ? 297.831 105.058 150.194 1.00 194.82 ? 46   GLN 3 CB    1 
ATOM   5923  C  CG    . GLN G 7  46   ? 298.653 104.369 151.281 1.00 194.82 ? 46   GLN 3 CG    1 
ATOM   5924  C  CD    . GLN G 7  46   ? 300.139 104.389 150.997 1.00 194.82 ? 46   GLN 3 CD    1 
ATOM   5925  O  OE1   . GLN G 7  46   ? 300.606 105.125 150.128 1.00 194.82 ? 46   GLN 3 OE1   1 
ATOM   5926  N  NE2   . GLN G 7  46   ? 300.891 103.574 151.726 1.00 194.82 ? 46   GLN 3 NE2   1 
ATOM   5927  N  N     . TYR G 7  47   ? 296.262 107.631 151.629 1.00 187.47 ? 47   TYR 3 N     1 
ATOM   5928  C  CA    . TYR G 7  47   ? 295.670 108.035 152.897 1.00 187.47 ? 47   TYR 3 CA    1 
ATOM   5929  C  C     . TYR G 7  47   ? 296.396 109.230 153.501 1.00 187.47 ? 47   TYR 3 C     1 
ATOM   5930  O  O     . TYR G 7  47   ? 297.556 109.496 153.172 1.00 187.47 ? 47   TYR 3 O     1 
ATOM   5931  C  CB    . TYR G 7  47   ? 295.677 106.850 153.861 1.00 187.47 ? 47   TYR 3 CB    1 
ATOM   5932  C  CG    . TYR G 7  47   ? 295.287 105.558 153.183 1.00 187.47 ? 47   TYR 3 CG    1 
ATOM   5933  C  CD1   . TYR G 7  47   ? 294.212 105.512 152.306 1.00 187.47 ? 47   TYR 3 CD1   1 
ATOM   5934  C  CD2   . TYR G 7  47   ? 296.010 104.393 153.395 1.00 187.47 ? 47   TYR 3 CD2   1 
ATOM   5935  C  CE1   . TYR G 7  47   ? 293.856 104.340 151.673 1.00 187.47 ? 47   TYR 3 CE1   1 
ATOM   5936  C  CE2   . TYR G 7  47   ? 295.662 103.215 152.766 1.00 187.47 ? 47   TYR 3 CE2   1 
ATOM   5937  C  CZ    . TYR G 7  47   ? 294.584 103.193 151.905 1.00 187.47 ? 47   TYR 3 CZ    1 
ATOM   5938  O  OH    . TYR G 7  47   ? 294.233 102.022 151.277 1.00 187.47 ? 47   TYR 3 OH    1 
ATOM   5939  N  N     . GLY G 7  48   ? 295.716 109.954 154.385 1.00 197.40 ? 48   GLY 3 N     1 
ATOM   5940  C  CA    . GLY G 7  48   ? 296.271 111.149 154.982 1.00 197.40 ? 48   GLY 3 CA    1 
ATOM   5941  C  C     . GLY G 7  48   ? 296.151 112.355 154.069 1.00 197.40 ? 48   GLY 3 C     1 
ATOM   5942  O  O     . GLY G 7  48   ? 295.750 112.271 152.906 1.00 197.40 ? 48   GLY 3 O     1 
ATOM   5943  N  N     . LEU G 7  49   ? 296.514 113.514 154.623 1.00 207.27 ? 49   LEU 3 N     1 
ATOM   5944  C  CA    . LEU G 7  49   ? 296.459 114.750 153.850 1.00 207.27 ? 49   LEU 3 CA    1 
ATOM   5945  C  C     . LEU G 7  49   ? 297.290 114.636 152.581 1.00 207.27 ? 49   LEU 3 C     1 
ATOM   5946  O  O     . LEU G 7  49   ? 296.902 115.148 151.524 1.00 207.27 ? 49   LEU 3 O     1 
ATOM   5947  C  CB    . LEU G 7  49   ? 296.945 115.927 154.697 1.00 207.27 ? 49   LEU 3 CB    1 
ATOM   5948  C  CG    . LEU G 7  49   ? 296.043 116.405 155.839 1.00 207.27 ? 49   LEU 3 CG    1 
ATOM   5949  C  CD1   . LEU G 7  49   ? 294.649 116.742 155.327 1.00 207.27 ? 49   LEU 3 CD1   1 
ATOM   5950  C  CD2   . LEU G 7  49   ? 295.973 115.377 156.960 1.00 207.27 ? 49   LEU 3 CD2   1 
ATOM   5951  N  N     . GLU G 7  50   ? 298.441 113.966 152.667 1.00 209.47 ? 50   GLU 3 N     1 
ATOM   5952  C  CA    . GLU G 7  50   ? 299.304 113.821 151.502 1.00 209.47 ? 50   GLU 3 CA    1 
ATOM   5953  C  C     . GLU G 7  50   ? 298.544 113.206 150.335 1.00 209.47 ? 50   GLU 3 C     1 
ATOM   5954  O  O     . GLU G 7  50   ? 298.605 113.703 149.205 1.00 209.47 ? 50   GLU 3 O     1 
ATOM   5955  C  CB    . GLU G 7  50   ? 300.520 112.967 151.866 1.00 209.47 ? 50   GLU 3 CB    1 
ATOM   5956  C  CG    . GLU G 7  50   ? 301.478 112.714 150.715 1.00 209.47 ? 50   GLU 3 CG    1 
ATOM   5957  C  CD    . GLU G 7  50   ? 302.073 113.992 150.167 1.00 209.47 ? 50   GLU 3 CD    1 
ATOM   5958  O  OE1   . GLU G 7  50   ? 301.970 115.032 150.848 1.00 209.47 ? 50   GLU 3 OE1   1 
ATOM   5959  O  OE2   . GLU G 7  50   ? 302.643 113.956 149.057 1.00 209.47 ? 50   GLU 3 OE2   1 
ATOM   5960  N  N     . ALA G 7  51   ? 297.807 112.126 150.594 1.00 202.09 ? 51   ALA 3 N     1 
ATOM   5961  C  CA    . ALA G 7  51   ? 297.058 111.474 149.525 1.00 202.09 ? 51   ALA 3 CA    1 
ATOM   5962  C  C     . ALA G 7  51   ? 296.025 112.420 148.928 1.00 202.09 ? 51   ALA 3 C     1 
ATOM   5963  O  O     . ALA G 7  51   ? 295.881 112.510 147.703 1.00 202.09 ? 51   ALA 3 O     1 
ATOM   5964  C  CB    . ALA G 7  51   ? 296.388 110.208 150.055 1.00 202.09 ? 51   ALA 3 CB    1 
ATOM   5965  N  N     . ALA G 7  52   ? 295.296 113.141 149.782 1.00 207.93 ? 52   ALA 3 N     1 
ATOM   5966  C  CA    . ALA G 7  52   ? 294.298 114.081 149.285 1.00 207.93 ? 52   ALA 3 CA    1 
ATOM   5967  C  C     . ALA G 7  52   ? 294.930 115.091 148.337 1.00 207.93 ? 52   ALA 3 C     1 
ATOM   5968  O  O     . ALA G 7  52   ? 294.429 115.322 147.231 1.00 207.93 ? 52   ALA 3 O     1 
ATOM   5969  C  CB    . ALA G 7  52   ? 293.621 114.791 150.457 1.00 207.93 ? 52   ALA 3 CB    1 
ATOM   5970  N  N     . PHE G 7  53   ? 296.039 115.703 148.754 1.00 217.84 ? 53   PHE 3 N     1 
ATOM   5971  C  CA    . PHE G 7  53   ? 296.718 116.661 147.889 1.00 217.84 ? 53   PHE 3 CA    1 
ATOM   5972  C  C     . PHE G 7  53   ? 297.115 116.015 146.570 1.00 217.84 ? 53   PHE 3 C     1 
ATOM   5973  O  O     . PHE G 7  53   ? 296.838 116.555 145.492 1.00 217.84 ? 53   PHE 3 O     1 
ATOM   5974  C  CB    . PHE G 7  53   ? 297.947 117.229 148.595 1.00 217.84 ? 53   PHE 3 CB    1 
ATOM   5975  C  CG    . PHE G 7  53   ? 297.623 118.211 149.680 1.00 217.84 ? 53   PHE 3 CG    1 
ATOM   5976  C  CD1   . PHE G 7  53   ? 296.951 119.385 149.390 1.00 217.84 ? 53   PHE 3 CD1   1 
ATOM   5977  C  CD2   . PHE G 7  53   ? 298.006 117.969 150.987 1.00 217.84 ? 53   PHE 3 CD2   1 
ATOM   5978  C  CE1   . PHE G 7  53   ? 296.656 120.294 150.385 1.00 217.84 ? 53   PHE 3 CE1   1 
ATOM   5979  C  CE2   . PHE G 7  53   ? 297.715 118.876 151.985 1.00 217.84 ? 53   PHE 3 CE2   1 
ATOM   5980  C  CZ    . PHE G 7  53   ? 297.040 120.040 151.683 1.00 217.84 ? 53   PHE 3 CZ    1 
ATOM   5981  N  N     . ARG G 7  54   ? 297.761 114.849 146.634 1.00 209.75 ? 54   ARG 3 N     1 
ATOM   5982  C  CA    . ARG G 7  54   ? 298.175 114.178 145.408 1.00 209.75 ? 54   ARG 3 CA    1 
ATOM   5983  C  C     . ARG G 7  54   ? 296.984 113.910 144.501 1.00 209.75 ? 54   ARG 3 C     1 
ATOM   5984  O  O     . ARG G 7  54   ? 297.110 113.972 143.273 1.00 209.75 ? 54   ARG 3 O     1 
ATOM   5985  C  CB    . ARG G 7  54   ? 298.902 112.875 145.740 1.00 209.75 ? 54   ARG 3 CB    1 
ATOM   5986  C  CG    . ARG G 7  54   ? 300.207 113.088 146.493 1.00 209.75 ? 54   ARG 3 CG    1 
ATOM   5987  C  CD    . ARG G 7  54   ? 300.988 111.796 146.679 1.00 209.75 ? 54   ARG 3 CD    1 
ATOM   5988  N  NE    . ARG G 7  54   ? 302.210 112.013 147.445 1.00 209.75 ? 54   ARG 3 NE    1 
ATOM   5989  C  CZ    . ARG G 7  54   ? 303.170 111.112 147.607 1.00 209.75 ? 54   ARG 3 CZ    1 
ATOM   5990  N  NH1   . ARG G 7  54   ? 303.097 109.914 147.049 1.00 209.75 ? 54   ARG 3 NH1   1 
ATOM   5991  N  NH2   . ARG G 7  54   ? 304.231 111.420 148.346 1.00 209.75 ? 54   ARG 3 NH2   1 
ATOM   5992  N  N     . SER G 7  55   ? 295.821 113.616 145.084 1.00 205.93 ? 55   SER 3 N     1 
ATOM   5993  C  CA    . SER G 7  55   ? 294.608 113.499 144.283 1.00 205.93 ? 55   SER 3 CA    1 
ATOM   5994  C  C     . SER G 7  55   ? 294.293 114.814 143.583 1.00 205.93 ? 55   SER 3 C     1 
ATOM   5995  O  O     . SER G 7  55   ? 293.981 114.837 142.387 1.00 205.93 ? 55   SER 3 O     1 
ATOM   5996  C  CB    . SER G 7  55   ? 293.439 113.064 145.167 1.00 205.93 ? 55   SER 3 CB    1 
ATOM   5997  O  OG    . SER G 7  55   ? 292.241 112.978 144.417 1.00 205.93 ? 55   SER 3 OG    1 
ATOM   5998  N  N     . VAL G 7  56   ? 294.374 115.926 144.316 1.00 220.05 ? 56   VAL 3 N     1 
ATOM   5999  C  CA    . VAL G 7  56   ? 294.007 117.217 143.745 1.00 220.05 ? 56   VAL 3 CA    1 
ATOM   6000  C  C     . VAL G 7  56   ? 295.110 117.733 142.832 1.00 220.05 ? 56   VAL 3 C     1 
ATOM   6001  O  O     . VAL G 7  56   ? 294.887 117.993 141.644 1.00 220.05 ? 56   VAL 3 O     1 
ATOM   6002  C  CB    . VAL G 7  56   ? 293.701 118.232 144.860 1.00 220.05 ? 56   VAL 3 CB    1 
ATOM   6003  C  CG1   . VAL G 7  56   ? 293.454 119.607 144.259 1.00 220.05 ? 56   VAL 3 CG1   1 
ATOM   6004  C  CG2   . VAL G 7  56   ? 292.514 117.780 145.692 1.00 220.05 ? 56   VAL 3 CG2   1 
ATOM   6005  N  N     . PHE G 7  57   ? 296.304 117.886 143.368 1.00 221.69 ? 57   PHE 3 N     1 
ATOM   6006  C  CA    . PHE G 7  57   ? 297.363 118.615 142.693 1.00 221.69 ? 57   PHE 3 CA    1 
ATOM   6007  C  C     . PHE G 7  57   ? 298.110 117.718 141.717 1.00 221.69 ? 57   PHE 3 C     1 
ATOM   6008  O  O     . PHE G 7  57   ? 298.041 116.489 141.803 1.00 221.69 ? 57   PHE 3 O     1 
ATOM   6009  C  CB    . PHE G 7  57   ? 298.328 119.195 143.723 1.00 221.69 ? 57   PHE 3 CB    1 
ATOM   6010  C  CG    . PHE G 7  57   ? 297.768 120.362 144.473 1.00 221.69 ? 57   PHE 3 CG    1 
ATOM   6011  C  CD1   . PHE G 7  57   ? 296.903 120.166 145.533 1.00 221.69 ? 57   PHE 3 CD1   1 
ATOM   6012  C  CD2   . PHE G 7  57   ? 298.098 121.656 144.113 1.00 221.69 ? 57   PHE 3 CD2   1 
ATOM   6013  C  CE1   . PHE G 7  57   ? 296.381 121.239 146.222 1.00 221.69 ? 57   PHE 3 CE1   1 
ATOM   6014  C  CE2   . PHE G 7  57   ? 297.578 122.733 144.801 1.00 221.69 ? 57   PHE 3 CE2   1 
ATOM   6015  C  CZ    . PHE G 7  57   ? 296.720 122.523 145.856 1.00 221.69 ? 57   PHE 3 CZ    1 
ATOM   6016  N  N     . PRO G 7  58   ? 298.837 118.310 140.761 1.00 217.65 ? 58   PRO 3 N     1 
ATOM   6017  C  CA    . PRO G 7  58   ? 298.974 119.754 140.504 1.00 217.65 ? 58   PRO 3 CA    1 
ATOM   6018  C  C     . PRO G 7  58   ? 297.700 120.389 139.967 1.00 217.65 ? 58   PRO 3 C     1 
ATOM   6019  O  O     . PRO G 7  58   ? 296.852 119.719 139.387 1.00 217.65 ? 58   PRO 3 O     1 
ATOM   6020  C  CB    . PRO G 7  58   ? 300.107 119.817 139.469 1.00 217.65 ? 58   PRO 3 CB    1 
ATOM   6021  C  CG    . PRO G 7  58   ? 300.874 118.547 139.655 1.00 217.65 ? 58   PRO 3 CG    1 
ATOM   6022  C  CD    . PRO G 7  58   ? 299.825 117.532 139.997 1.00 217.65 ? 58   PRO 3 CD    1 
ATOM   6023  N  N     . ILE G 7  59   ? 297.549 121.696 140.161 1.00 219.92 ? 59   ILE 3 N     1 
ATOM   6024  C  CA    . ILE G 7  59   ? 296.424 122.461 139.639 1.00 219.92 ? 59   ILE 3 CA    1 
ATOM   6025  C  C     . ILE G 7  59   ? 296.987 123.509 138.694 1.00 219.92 ? 59   ILE 3 C     1 
ATOM   6026  O  O     . ILE G 7  59   ? 297.951 124.205 139.034 1.00 219.92 ? 59   ILE 3 O     1 
ATOM   6027  C  CB    . ILE G 7  59   ? 295.601 123.105 140.769 1.00 219.92 ? 59   ILE 3 CB    1 
ATOM   6028  C  CG1   . ILE G 7  59   ? 294.328 123.741 140.213 1.00 219.92 ? 59   ILE 3 CG1   1 
ATOM   6029  C  CG2   . ILE G 7  59   ? 296.421 124.144 141.498 1.00 219.92 ? 59   ILE 3 CG2   1 
ATOM   6030  C  CD1   . ILE G 7  59   ? 293.252 123.943 141.257 1.00 219.92 ? 59   ILE 3 CD1   1 
ATOM   6031  N  N     . GLN G 7  60   ? 296.387 123.619 137.511 1.00 229.08 ? 60   GLN 3 N     1 
ATOM   6032  C  CA    . GLN G 7  60   ? 296.978 124.359 136.409 1.00 229.08 ? 60   GLN 3 CA    1 
ATOM   6033  C  C     . GLN G 7  60   ? 295.908 125.177 135.705 1.00 229.08 ? 60   GLN 3 C     1 
ATOM   6034  O  O     . GLN G 7  60   ? 294.709 124.929 135.855 1.00 229.08 ? 60   GLN 3 O     1 
ATOM   6035  C  CB    . GLN G 7  60   ? 297.656 123.411 135.408 1.00 229.08 ? 60   GLN 3 CB    1 
ATOM   6036  C  CG    . GLN G 7  60   ? 296.774 122.258 134.935 1.00 229.08 ? 60   GLN 3 CG    1 
ATOM   6037  C  CD    . GLN G 7  60   ? 295.671 122.704 133.996 1.00 229.08 ? 60   GLN 3 CD    1 
ATOM   6038  O  OE1   . GLN G 7  60   ? 295.817 123.691 133.275 1.00 229.08 ? 60   GLN 3 OE1   1 
ATOM   6039  N  NE2   . GLN G 7  60   ? 294.556 121.984 134.007 1.00 229.08 ? 60   GLN 3 NE2   1 
ATOM   6040  N  N     . SER G 7  61   ? 296.358 126.168 134.939 1.00 238.29 ? 61   SER 3 N     1 
ATOM   6041  C  CA    . SER G 7  61   ? 295.482 126.963 134.090 1.00 238.29 ? 61   SER 3 CA    1 
ATOM   6042  C  C     . SER G 7  61   ? 295.956 126.885 132.646 1.00 238.29 ? 61   SER 3 C     1 
ATOM   6043  O  O     . SER G 7  61   ? 297.106 127.222 132.344 1.00 238.29 ? 61   SER 3 O     1 
ATOM   6044  C  CB    . SER G 7  61   ? 295.440 128.423 134.547 1.00 238.29 ? 61   SER 3 CB    1 
ATOM   6045  O  OG    . SER G 7  61   ? 294.470 129.154 133.817 1.00 238.29 ? 61   SER 3 OG    1 
ATOM   6046  N  N     . TYR G 7  62   ? 295.065 126.431 131.768 1.00 240.22 ? 62   TYR 3 N     1 
ATOM   6047  C  CA    . TYR G 7  62   ? 295.216 126.562 130.323 1.00 240.22 ? 62   TYR 3 CA    1 
ATOM   6048  C  C     . TYR G 7  62   ? 295.722 127.947 129.941 1.00 240.22 ? 62   TYR 3 C     1 
ATOM   6049  O  O     . TYR G 7  62   ? 296.499 128.094 128.993 1.00 240.22 ? 62   TYR 3 O     1 
ATOM   6050  C  CB    . TYR G 7  62   ? 293.874 126.299 129.637 1.00 240.22 ? 62   TYR 3 CB    1 
ATOM   6051  C  CG    . TYR G 7  62   ? 292.727 126.957 130.365 1.00 240.22 ? 62   TYR 3 CG    1 
ATOM   6052  C  CD1   . TYR G 7  62   ? 292.391 128.281 130.122 1.00 240.22 ? 62   TYR 3 CD1   1 
ATOM   6053  C  CD2   . TYR G 7  62   ? 292.001 126.263 131.322 1.00 240.22 ? 62   TYR 3 CD2   1 
ATOM   6054  C  CE1   . TYR G 7  62   ? 291.356 128.888 130.799 1.00 240.22 ? 62   TYR 3 CE1   1 
ATOM   6055  C  CE2   . TYR G 7  62   ? 290.965 126.861 132.005 1.00 240.22 ? 62   TYR 3 CE2   1 
ATOM   6056  C  CZ    . TYR G 7  62   ? 290.645 128.174 131.740 1.00 240.22 ? 62   TYR 3 CZ    1 
ATOM   6057  O  OH    . TYR G 7  62   ? 289.612 128.776 132.417 1.00 240.22 ? 62   TYR 3 OH    1 
ATOM   6058  N  N     . SER G 7  63   ? 295.268 128.966 130.676 1.00 254.55 ? 63   SER 3 N     1 
ATOM   6059  C  CA    . SER G 7  63   ? 295.433 130.349 130.240 1.00 254.55 ? 63   SER 3 CA    1 
ATOM   6060  C  C     . SER G 7  63   ? 296.885 130.669 129.904 1.00 254.55 ? 63   SER 3 C     1 
ATOM   6061  O  O     . SER G 7  63   ? 297.182 131.190 128.823 1.00 254.55 ? 63   SER 3 O     1 
ATOM   6062  C  CB    . SER G 7  63   ? 294.918 131.290 131.330 1.00 254.55 ? 63   SER 3 CB    1 
ATOM   6063  O  OG    . SER G 7  63   ? 295.159 132.644 130.998 1.00 254.55 ? 63   SER 3 OG    1 
ATOM   6064  N  N     . GLY G 7  64   ? 297.804 130.357 130.813 1.00 252.88 ? 64   GLY 3 N     1 
ATOM   6065  C  CA    . GLY G 7  64   ? 299.189 130.745 130.634 1.00 252.88 ? 64   GLY 3 CA    1 
ATOM   6066  C  C     . GLY G 7  64   ? 300.155 129.581 130.651 1.00 252.88 ? 64   GLY 3 C     1 
ATOM   6067  O  O     . GLY G 7  64   ? 301.356 129.774 130.861 1.00 252.88 ? 64   GLY 3 O     1 
ATOM   6068  N  N     . ASN G 7  65   ? 299.650 128.368 130.433 1.00 237.32 ? 65   ASN 3 N     1 
ATOM   6069  C  CA    . ASN G 7  65   ? 300.475 127.172 130.553 1.00 237.32 ? 65   ASN 3 CA    1 
ATOM   6070  C  C     . ASN G 7  65   ? 301.185 127.176 131.902 1.00 237.32 ? 65   ASN 3 C     1 
ATOM   6071  O  O     . ASN G 7  65   ? 302.356 126.810 132.022 1.00 237.32 ? 65   ASN 3 O     1 
ATOM   6072  C  CB    . ASN G 7  65   ? 301.476 127.083 129.399 1.00 237.32 ? 65   ASN 3 CB    1 
ATOM   6073  C  CG    . ASN G 7  65   ? 302.265 125.777 129.385 1.00 237.32 ? 65   ASN 3 CG    1 
ATOM   6074  O  OD1   . ASN G 7  65   ? 303.238 125.651 128.643 1.00 237.32 ? 65   ASN 3 OD1   1 
ATOM   6075  N  ND2   . ASN G 7  65   ? 301.851 124.802 130.192 1.00 237.32 ? 65   ASN 3 ND2   1 
ATOM   6076  N  N     . SER G 7  66   ? 300.455 127.602 132.928 1.00 241.64 ? 66   SER 3 N     1 
ATOM   6077  C  CA    . SER G 7  66   ? 301.009 127.852 134.246 1.00 241.64 ? 66   SER 3 CA    1 
ATOM   6078  C  C     . SER G 7  66   ? 300.265 127.020 135.276 1.00 241.64 ? 66   SER 3 C     1 
ATOM   6079  O  O     . SER G 7  66   ? 299.070 126.745 135.134 1.00 241.64 ? 66   SER 3 O     1 
ATOM   6080  C  CB    . SER G 7  66   ? 300.916 129.337 134.618 1.00 241.64 ? 66   SER 3 CB    1 
ATOM   6081  O  OG    . SER G 7  66   ? 301.682 130.133 133.731 1.00 241.64 ? 66   SER 3 OG    1 
ATOM   6082  N  N     . GLU G 7  67   ? 300.990 126.621 136.316 1.00 243.15 ? 67   GLU 3 N     1 
ATOM   6083  C  CA    . GLU G 7  67   ? 300.442 125.756 137.346 1.00 243.15 ? 67   GLU 3 CA    1 
ATOM   6084  C  C     . GLU G 7  67   ? 301.123 126.069 138.665 1.00 243.15 ? 67   GLU 3 C     1 
ATOM   6085  O  O     . GLU G 7  67   ? 302.178 126.710 138.709 1.00 243.15 ? 67   GLU 3 O     1 
ATOM   6086  C  CB    . GLU G 7  67   ? 300.641 124.273 137.009 1.00 243.15 ? 67   GLU 3 CB    1 
ATOM   6087  C  CG    . GLU G 7  67   ? 300.915 123.987 135.541 1.00 243.15 ? 67   GLU 3 CG    1 
ATOM   6088  C  CD    . GLU G 7  67   ? 301.083 122.507 135.261 1.00 243.15 ? 67   GLU 3 CD    1 
ATOM   6089  O  OE1   . GLU G 7  67   ? 301.704 121.811 136.091 1.00 243.15 ? 67   GLU 3 OE1   1 
ATOM   6090  O  OE2   . GLU G 7  67   ? 300.588 122.039 134.214 1.00 243.15 ? 67   GLU 3 OE2   1 
ATOM   6091  N  N     . LEU G 7  68   ? 300.500 125.617 139.747 1.00 226.81 ? 68   LEU 3 N     1 
ATOM   6092  C  CA    . LEU G 7  68   ? 301.160 125.516 141.036 1.00 226.81 ? 68   LEU 3 CA    1 
ATOM   6093  C  C     . LEU G 7  68   ? 301.142 124.055 141.459 1.00 226.81 ? 68   LEU 3 C     1 
ATOM   6094  O  O     . LEU G 7  68   ? 300.111 123.382 141.358 1.00 226.81 ? 68   LEU 3 O     1 
ATOM   6095  C  CB    . LEU G 7  68   ? 300.499 126.402 142.097 1.00 226.81 ? 68   LEU 3 CB    1 
ATOM   6096  C  CG    . LEU G 7  68   ? 299.047 126.127 142.476 1.00 226.81 ? 68   LEU 3 CG    1 
ATOM   6097  C  CD1   . LEU G 7  68   ? 298.829 126.469 143.935 1.00 226.81 ? 68   LEU 3 CD1   1 
ATOM   6098  C  CD2   . LEU G 7  68   ? 298.106 126.929 141.598 1.00 226.81 ? 68   LEU 3 CD2   1 
ATOM   6099  N  N     . GLN G 7  69   ? 302.287 123.570 141.929 1.00 228.89 ? 69   GLN 3 N     1 
ATOM   6100  C  CA    . GLN G 7  69   ? 302.508 122.148 142.127 1.00 228.89 ? 69   GLN 3 CA    1 
ATOM   6101  C  C     . GLN G 7  69   ? 302.808 121.879 143.593 1.00 228.89 ? 69   GLN 3 C     1 
ATOM   6102  O  O     . GLN G 7  69   ? 303.282 122.750 144.324 1.00 228.89 ? 69   GLN 3 O     1 
ATOM   6103  C  CB    . GLN G 7  69   ? 303.648 121.643 141.234 1.00 228.89 ? 69   GLN 3 CB    1 
ATOM   6104  C  CG    . GLN G 7  69   ? 303.328 121.745 139.749 1.00 228.89 ? 69   GLN 3 CG    1 
ATOM   6105  C  CD    . GLN G 7  69   ? 304.559 121.921 138.886 1.00 228.89 ? 69   GLN 3 CD    1 
ATOM   6106  O  OE1   . GLN G 7  69   ? 305.687 121.915 139.379 1.00 228.89 ? 69   GLN 3 OE1   1 
ATOM   6107  N  NE2   . GLN G 7  69   ? 304.348 122.084 137.585 1.00 228.89 ? 69   GLN 3 NE2   1 
ATOM   6108  N  N     . TYR G 7  70   ? 302.529 120.649 144.013 1.00 216.48 ? 70   TYR 3 N     1 
ATOM   6109  C  CA    . TYR G 7  70   ? 302.454 120.318 145.427 1.00 216.48 ? 70   TYR 3 CA    1 
ATOM   6110  C  C     . TYR G 7  70   ? 303.808 119.917 145.993 1.00 216.48 ? 70   TYR 3 C     1 
ATOM   6111  O  O     . TYR G 7  70   ? 304.605 119.244 145.333 1.00 216.48 ? 70   TYR 3 O     1 
ATOM   6112  C  CB    . TYR G 7  70   ? 301.453 119.186 145.656 1.00 216.48 ? 70   TYR 3 CB    1 
ATOM   6113  C  CG    . TYR G 7  70   ? 301.430 118.686 147.081 1.00 216.48 ? 70   TYR 3 CG    1 
ATOM   6114  C  CD1   . TYR G 7  70   ? 300.832 119.430 148.088 1.00 216.48 ? 70   TYR 3 CD1   1 
ATOM   6115  C  CD2   . TYR G 7  70   ? 302.006 117.471 147.421 1.00 216.48 ? 70   TYR 3 CD2   1 
ATOM   6116  C  CE1   . TYR G 7  70   ? 300.808 118.979 149.391 1.00 216.48 ? 70   TYR 3 CE1   1 
ATOM   6117  C  CE2   . TYR G 7  70   ? 301.987 117.012 148.720 1.00 216.48 ? 70   TYR 3 CE2   1 
ATOM   6118  C  CZ    . TYR G 7  70   ? 301.387 117.769 149.703 1.00 216.48 ? 70   TYR 3 CZ    1 
ATOM   6119  O  OH    . TYR G 7  70   ? 301.364 117.317 151.001 1.00 216.48 ? 70   TYR 3 OH    1 
ATOM   6120  N  N     . VAL G 7  71   ? 304.056 120.346 147.230 1.00 207.54 ? 71   VAL 3 N     1 
ATOM   6121  C  CA    . VAL G 7  71   ? 305.134 119.831 148.062 1.00 207.54 ? 71   VAL 3 CA    1 
ATOM   6122  C  C     . VAL G 7  71   ? 304.527 119.565 149.433 1.00 207.54 ? 71   VAL 3 C     1 
ATOM   6123  O  O     . VAL G 7  71   ? 303.471 120.096 149.780 1.00 207.54 ? 71   VAL 3 O     1 
ATOM   6124  C  CB    . VAL G 7  71   ? 306.330 120.804 148.167 1.00 207.54 ? 71   VAL 3 CB    1 
ATOM   6125  C  CG1   . VAL G 7  71   ? 307.532 120.107 148.783 1.00 207.54 ? 71   VAL 3 CG1   1 
ATOM   6126  C  CG2   . VAL G 7  71   ? 306.677 121.368 146.799 1.00 207.54 ? 71   VAL 3 CG2   1 
ATOM   6127  N  N     . SER G 7  72   ? 305.205 118.735 150.218 1.00 209.22 ? 72   SER 3 N     1 
ATOM   6128  C  CA    . SER G 7  72   ? 304.618 118.277 151.466 1.00 209.22 ? 72   SER 3 CA    1 
ATOM   6129  C  C     . SER G 7  72   ? 304.439 119.442 152.439 1.00 209.22 ? 72   SER 3 C     1 
ATOM   6130  O  O     . SER G 7  72   ? 304.933 120.552 152.225 1.00 209.22 ? 72   SER 3 O     1 
ATOM   6131  C  CB    . SER G 7  72   ? 305.481 117.189 152.104 1.00 209.22 ? 72   SER 3 CB    1 
ATOM   6132  O  OG    . SER G 7  72   ? 304.734 116.446 153.053 1.00 209.22 ? 72   SER 3 OG    1 
ATOM   6133  N  N     . TYR G 7  73   ? 303.705 119.172 153.514 1.00 206.45 ? 73   TYR 3 N     1 
ATOM   6134  C  CA    . TYR G 7  73   ? 303.263 120.185 154.460 1.00 206.45 ? 73   TYR 3 CA    1 
ATOM   6135  C  C     . TYR G 7  73   ? 304.009 120.077 155.783 1.00 206.45 ? 73   TYR 3 C     1 
ATOM   6136  O  O     . TYR G 7  73   ? 304.639 119.062 156.093 1.00 206.45 ? 73   TYR 3 O     1 
ATOM   6137  C  CB    . TYR G 7  73   ? 301.762 120.059 154.726 1.00 206.45 ? 73   TYR 3 CB    1 
ATOM   6138  C  CG    . TYR G 7  73   ? 301.391 118.764 155.407 1.00 206.45 ? 73   TYR 3 CG    1 
ATOM   6139  C  CD1   . TYR G 7  73   ? 301.162 117.612 154.670 1.00 206.45 ? 73   TYR 3 CD1   1 
ATOM   6140  C  CD2   . TYR G 7  73   ? 301.277 118.690 156.788 1.00 206.45 ? 73   TYR 3 CD2   1 
ATOM   6141  C  CE1   . TYR G 7  73   ? 300.827 116.426 155.286 1.00 206.45 ? 73   TYR 3 CE1   1 
ATOM   6142  C  CE2   . TYR G 7  73   ? 300.942 117.508 157.414 1.00 206.45 ? 73   TYR 3 CE2   1 
ATOM   6143  C  CZ    . TYR G 7  73   ? 300.718 116.379 156.658 1.00 206.45 ? 73   TYR 3 CZ    1 
ATOM   6144  O  OH    . TYR G 7  73   ? 300.383 115.197 157.277 1.00 206.45 ? 73   TYR 3 OH    1 
ATOM   6145  N  N     . ARG G 7  74   ? 303.925 121.152 156.560 1.00 207.28 ? 74   ARG 3 N     1 
ATOM   6146  C  CA    . ARG G 7  74   ? 304.375 121.186 157.942 1.00 207.28 ? 74   ARG 3 CA    1 
ATOM   6147  C  C     . ARG G 7  74   ? 303.180 121.414 158.859 1.00 207.28 ? 74   ARG 3 C     1 
ATOM   6148  O  O     . ARG G 7  74   ? 302.230 122.116 158.502 1.00 207.28 ? 74   ARG 3 O     1 
ATOM   6149  C  CB    . ARG G 7  74   ? 305.416 122.290 158.158 1.00 207.28 ? 74   ARG 3 CB    1 
ATOM   6150  C  CG    . ARG G 7  74   ? 305.770 122.537 159.619 1.00 207.28 ? 74   ARG 3 CG    1 
ATOM   6151  C  CD    . ARG G 7  74   ? 306.875 123.574 159.761 1.00 207.28 ? 74   ARG 3 CD    1 
ATOM   6152  N  NE    . ARG G 7  74   ? 306.427 124.930 159.458 1.00 207.28 ? 74   ARG 3 NE    1 
ATOM   6153  C  CZ    . ARG G 7  74   ? 306.088 125.840 160.363 1.00 207.28 ? 74   ARG 3 CZ    1 
ATOM   6154  N  NH1   . ARG G 7  74   ? 306.104 125.572 161.659 1.00 207.28 ? 74   ARG 3 NH1   1 
ATOM   6155  N  NH2   . ARG G 7  74   ? 305.731 127.056 159.958 1.00 207.28 ? 74   ARG 3 NH2   1 
ATOM   6156  N  N     . LEU G 7  75   ? 303.237 120.820 160.049 1.00 189.58 ? 75   LEU 3 N     1 
ATOM   6157  C  CA    . LEU G 7  75   ? 302.172 120.933 161.039 1.00 189.58 ? 75   LEU 3 CA    1 
ATOM   6158  C  C     . LEU G 7  75   ? 302.706 121.681 162.252 1.00 189.58 ? 75   LEU 3 C     1 
ATOM   6159  O  O     . LEU G 7  75   ? 303.728 121.289 162.826 1.00 189.58 ? 75   LEU 3 O     1 
ATOM   6160  C  CB    . LEU G 7  75   ? 301.650 119.553 161.445 1.00 189.58 ? 75   LEU 3 CB    1 
ATOM   6161  C  CG    . LEU G 7  75   ? 300.393 119.541 162.318 1.00 189.58 ? 75   LEU 3 CG    1 
ATOM   6162  C  CD1   . LEU G 7  75   ? 299.207 120.144 161.582 1.00 189.58 ? 75   LEU 3 CD1   1 
ATOM   6163  C  CD2   . LEU G 7  75   ? 300.074 118.126 162.769 1.00 189.58 ? 75   LEU 3 CD2   1 
ATOM   6164  N  N     . GLY G 7  76   ? 302.017 122.754 162.636 1.00 193.17 ? 76   GLY 3 N     1 
ATOM   6165  C  CA    . GLY G 7  76   ? 302.465 123.560 163.755 1.00 193.17 ? 76   GLY 3 CA    1 
ATOM   6166  C  C     . GLY G 7  76   ? 301.918 123.072 165.084 1.00 193.17 ? 76   GLY 3 C     1 
ATOM   6167  O  O     . GLY G 7  76   ? 300.866 122.440 165.164 1.00 193.17 ? 76   GLY 3 O     1 
ATOM   6168  N  N     . GLU G 7  77   ? 302.660 123.375 166.145 1.00 204.91 ? 77   GLU 3 N     1 
ATOM   6169  C  CA    . GLU G 7  77   ? 302.218 123.041 167.488 1.00 204.91 ? 77   GLU 3 CA    1 
ATOM   6170  C  C     . GLU G 7  77   ? 301.000 123.883 167.869 1.00 204.91 ? 77   GLU 3 C     1 
ATOM   6171  O  O     . GLU G 7  77   ? 300.807 124.983 167.345 1.00 204.91 ? 77   GLU 3 O     1 
ATOM   6172  C  CB    . GLU G 7  77   ? 303.345 123.265 168.496 1.00 204.91 ? 77   GLU 3 CB    1 
ATOM   6173  C  CG    . GLU G 7  77   ? 303.586 124.722 168.885 1.00 204.91 ? 77   GLU 3 CG    1 
ATOM   6174  C  CD    . GLU G 7  77   ? 303.903 125.610 167.699 1.00 204.91 ? 77   GLU 3 CD    1 
ATOM   6175  O  OE1   . GLU G 7  77   ? 304.183 125.070 166.608 1.00 204.91 ? 77   GLU 3 OE1   1 
ATOM   6176  O  OE2   . GLU G 7  77   ? 303.870 126.848 167.856 1.00 204.91 ? 77   GLU 3 OE2   1 
ATOM   6177  N  N     . PRO G 7  78   ? 300.165 123.391 168.780 1.00 216.67 ? 78   PRO 3 N     1 
ATOM   6178  C  CA    . PRO G 7  78   ? 298.956 124.134 169.146 1.00 216.67 ? 78   PRO 3 CA    1 
ATOM   6179  C  C     . PRO G 7  78   ? 299.282 125.410 169.904 1.00 216.67 ? 78   PRO 3 C     1 
ATOM   6180  O  O     . PRO G 7  78   ? 300.326 125.542 170.547 1.00 216.67 ? 78   PRO 3 O     1 
ATOM   6181  C  CB    . PRO G 7  78   ? 298.187 123.146 170.027 1.00 216.67 ? 78   PRO 3 CB    1 
ATOM   6182  C  CG    . PRO G 7  78   ? 299.240 122.281 170.613 1.00 216.67 ? 78   PRO 3 CG    1 
ATOM   6183  C  CD    . PRO G 7  78   ? 300.291 122.141 169.549 1.00 216.67 ? 78   PRO 3 CD    1 
ATOM   6184  N  N     . VAL G 7  79   ? 298.354 126.364 169.818 1.00 228.92 ? 79   VAL 3 N     1 
ATOM   6185  C  CA    . VAL G 7  79   ? 298.551 127.650 170.478 1.00 228.92 ? 79   VAL 3 CA    1 
ATOM   6186  C  C     . VAL G 7  79   ? 298.514 127.486 171.992 1.00 228.92 ? 79   VAL 3 C     1 
ATOM   6187  O  O     . VAL G 7  79   ? 299.310 128.096 172.716 1.00 228.92 ? 79   VAL 3 O     1 
ATOM   6188  C  CB    . VAL G 7  79   ? 297.492 128.660 170.002 1.00 228.92 ? 79   VAL 3 CB    1 
ATOM   6189  C  CG1   . VAL G 7  79   ? 297.740 130.017 170.637 1.00 228.92 ? 79   VAL 3 CG1   1 
ATOM   6190  C  CG2   . VAL G 7  79   ? 297.494 128.763 168.484 1.00 228.92 ? 79   VAL 3 CG2   1 
ATOM   6191  N  N     . PHE G 7  80   ? 297.597 126.663 172.492 1.00 233.75 ? 80   PHE 3 N     1 
ATOM   6192  C  CA    . PHE G 7  80   ? 297.412 126.457 173.919 1.00 233.75 ? 80   PHE 3 CA    1 
ATOM   6193  C  C     . PHE G 7  80   ? 297.429 124.965 174.210 1.00 233.75 ? 80   PHE 3 C     1 
ATOM   6194  O  O     . PHE G 7  80   ? 297.305 124.136 173.307 1.00 233.75 ? 80   PHE 3 O     1 
ATOM   6195  C  CB    . PHE G 7  80   ? 296.087 127.054 174.418 1.00 233.75 ? 80   PHE 3 CB    1 
ATOM   6196  C  CG    . PHE G 7  80   ? 295.975 128.542 174.244 1.00 233.75 ? 80   PHE 3 CG    1 
ATOM   6197  C  CD1   . PHE G 7  80   ? 296.520 129.406 175.178 1.00 233.75 ? 80   PHE 3 CD1   1 
ATOM   6198  C  CD2   . PHE G 7  80   ? 295.300 129.078 173.159 1.00 233.75 ? 80   PHE 3 CD2   1 
ATOM   6199  C  CE1   . PHE G 7  80   ? 296.408 130.776 175.025 1.00 233.75 ? 80   PHE 3 CE1   1 
ATOM   6200  C  CE2   . PHE G 7  80   ? 295.184 130.447 173.003 1.00 233.75 ? 80   PHE 3 CE2   1 
ATOM   6201  C  CZ    . PHE G 7  80   ? 295.739 131.295 173.937 1.00 233.75 ? 80   PHE 3 CZ    1 
ATOM   6202  N  N     . ASP G 7  81   ? 297.591 124.628 175.485 1.00 247.14 ? 81   ASP 3 N     1 
ATOM   6203  C  CA    . ASP G 7  81   ? 297.450 123.241 175.891 1.00 247.14 ? 81   ASP 3 CA    1 
ATOM   6204  C  C     . ASP G 7  81   ? 295.970 122.877 175.977 1.00 247.14 ? 81   ASP 3 C     1 
ATOM   6205  O  O     . ASP G 7  81   ? 295.082 123.708 175.762 1.00 247.14 ? 81   ASP 3 O     1 
ATOM   6206  C  CB    . ASP G 7  81   ? 298.163 122.988 177.222 1.00 247.14 ? 81   ASP 3 CB    1 
ATOM   6207  C  CG    . ASP G 7  81   ? 297.547 123.751 178.382 1.00 247.14 ? 81   ASP 3 CG    1 
ATOM   6208  O  OD1   . ASP G 7  81   ? 296.340 124.062 178.332 1.00 247.14 ? 81   ASP 3 OD1   1 
ATOM   6209  O  OD2   . ASP G 7  81   ? 298.279 124.041 179.351 1.00 247.14 ? 81   ASP 3 OD2   1 
ATOM   6210  N  N     . VAL G 7  82   ? 295.706 121.609 176.295 1.00 228.71 ? 82   VAL 3 N     1 
ATOM   6211  C  CA    . VAL G 7  82   ? 294.325 121.132 176.343 1.00 228.71 ? 82   VAL 3 CA    1 
ATOM   6212  C  C     . VAL G 7  82   ? 293.514 121.962 177.331 1.00 228.71 ? 82   VAL 3 C     1 
ATOM   6213  O  O     . VAL G 7  82   ? 292.455 122.506 176.997 1.00 228.71 ? 82   VAL 3 O     1 
ATOM   6214  C  CB    . VAL G 7  82   ? 294.287 119.639 176.709 1.00 228.71 ? 82   VAL 3 CB    1 
ATOM   6215  C  CG1   . VAL G 7  82   ? 292.852 119.138 176.722 1.00 228.71 ? 82   VAL 3 CG1   1 
ATOM   6216  C  CG2   . VAL G 7  82   ? 295.139 118.837 175.738 1.00 228.71 ? 82   VAL 3 CG2   1 
ATOM   6217  N  N     . GLN G 7  83   ? 294.014 122.085 178.562 1.00 240.47 ? 83   GLN 3 N     1 
ATOM   6218  C  CA    . GLN G 7  83   ? 293.239 122.758 179.599 1.00 240.47 ? 83   GLN 3 CA    1 
ATOM   6219  C  C     . GLN G 7  83   ? 293.133 124.254 179.334 1.00 240.47 ? 83   GLN 3 C     1 
ATOM   6220  O  O     . GLN G 7  83   ? 292.042 124.827 179.427 1.00 240.47 ? 83   GLN 3 O     1 
ATOM   6221  C  CB    . GLN G 7  83   ? 293.857 122.488 180.969 1.00 240.47 ? 83   GLN 3 CB    1 
ATOM   6222  C  CG    . GLN G 7  83   ? 293.368 121.197 181.605 1.00 240.47 ? 83   GLN 3 CG    1 
ATOM   6223  C  CD    . GLN G 7  83   ? 293.385 120.029 180.639 1.00 240.47 ? 83   GLN 3 CD    1 
ATOM   6224  O  OE1   . GLN G 7  83   ? 294.445 119.503 180.301 1.00 240.47 ? 83   GLN 3 OE1   1 
ATOM   6225  N  NE2   . GLN G 7  83   ? 292.206 119.623 180.181 1.00 240.47 ? 83   GLN 3 NE2   1 
ATOM   6226  N  N     . GLU G 7  84   ? 294.248 124.908 179.002 1.00 248.06 ? 84   GLU 3 N     1 
ATOM   6227  C  CA    . GLU G 7  84   ? 294.182 126.316 178.626 1.00 248.06 ? 84   GLU 3 CA    1 
ATOM   6228  C  C     . GLU G 7  84   ? 293.170 126.517 177.509 1.00 248.06 ? 84   GLU 3 C     1 
ATOM   6229  O  O     . GLU G 7  84   ? 292.313 127.405 177.577 1.00 248.06 ? 84   GLU 3 O     1 
ATOM   6230  C  CB    . GLU G 7  84   ? 295.560 126.816 178.190 1.00 248.06 ? 84   GLU 3 CB    1 
ATOM   6231  C  CG    . GLU G 7  84   ? 296.612 126.822 179.285 1.00 248.06 ? 84   GLU 3 CG    1 
ATOM   6232  C  CD    . GLU G 7  84   ? 298.015 126.990 178.735 1.00 248.06 ? 84   GLU 3 CD    1 
ATOM   6233  O  OE1   . GLU G 7  84   ? 298.172 127.005 177.495 1.00 248.06 ? 84   GLU 3 OE1   1 
ATOM   6234  O  OE2   . GLU G 7  84   ? 298.963 127.107 179.540 1.00 248.06 ? 84   GLU 3 OE2   1 
ATOM   6235  N  N     . CYS G 7  85   ? 293.255 125.686 176.469 1.00 239.31 ? 85   CYS 3 N     1 
ATOM   6236  C  CA    . CYS G 7  85   ? 292.272 125.743 175.395 1.00 239.31 ? 85   CYS 3 CA    1 
ATOM   6237  C  C     . CYS G 7  85   ? 290.870 125.483 175.931 1.00 239.31 ? 85   CYS 3 C     1 
ATOM   6238  O  O     . CYS G 7  85   ? 289.926 126.217 175.618 1.00 239.31 ? 85   CYS 3 O     1 
ATOM   6239  C  CB    . CYS G 7  85   ? 292.635 124.731 174.309 1.00 239.31 ? 85   CYS 3 CB    1 
ATOM   6240  S  SG    . CYS G 7  85   ? 291.387 124.536 173.026 1.00 239.31 ? 85   CYS 3 SG    1 
ATOM   6241  N  N     . GLN G 7  86   ? 290.716 124.439 176.748 1.00 245.19 ? 86   GLN 3 N     1 
ATOM   6242  C  CA    . GLN G 7  86   ? 289.417 124.156 177.350 1.00 245.19 ? 86   GLN 3 CA    1 
ATOM   6243  C  C     . GLN G 7  86   ? 288.963 125.312 178.229 1.00 245.19 ? 86   GLN 3 C     1 
ATOM   6244  O  O     . GLN G 7  86   ? 287.814 125.762 178.144 1.00 245.19 ? 86   GLN 3 O     1 
ATOM   6245  C  CB    . GLN G 7  86   ? 289.490 122.865 178.165 1.00 245.19 ? 86   GLN 3 CB    1 
ATOM   6246  C  CG    . GLN G 7  86   ? 288.162 122.448 178.775 1.00 245.19 ? 86   GLN 3 CG    1 
ATOM   6247  C  CD    . GLN G 7  86   ? 288.267 121.160 179.562 1.00 245.19 ? 86   GLN 3 CD    1 
ATOM   6248  O  OE1   . GLN G 7  86   ? 289.362 120.692 179.870 1.00 245.19 ? 86   GLN 3 OE1   1 
ATOM   6249  N  NE2   . GLN G 7  86   ? 287.120 120.575 179.891 1.00 245.19 ? 86   GLN 3 NE2   1 
ATOM   6250  N  N     . ILE G 7  87   ? 289.860 125.809 179.081 1.00 234.27 ? 87   ILE 3 N     1 
ATOM   6251  C  CA    . ILE G 7  87   ? 289.507 126.903 179.979 1.00 234.27 ? 87   ILE 3 CA    1 
ATOM   6252  C  C     . ILE G 7  87   ? 289.080 128.124 179.179 1.00 234.27 ? 87   ILE 3 C     1 
ATOM   6253  O  O     . ILE G 7  87   ? 288.020 128.713 179.424 1.00 234.27 ? 87   ILE 3 O     1 
ATOM   6254  C  CB    . ILE G 7  87   ? 290.688 127.231 180.907 1.00 234.27 ? 87   ILE 3 CB    1 
ATOM   6255  C  CG1   . ILE G 7  87   ? 290.918 126.087 181.897 1.00 234.27 ? 87   ILE 3 CG1   1 
ATOM   6256  C  CG2   . ILE G 7  87   ? 290.437 128.544 181.630 1.00 234.27 ? 87   ILE 3 CG2   1 
ATOM   6257  C  CD1   . ILE G 7  87   ? 292.272 126.131 182.569 1.00 234.27 ? 87   ILE 3 CD1   1 
ATOM   6258  N  N     . ARG G 7  88   ? 289.902 128.520 178.206 1.00 241.34 ? 88   ARG 3 N     1 
ATOM   6259  C  CA    . ARG G 7  88   ? 289.541 129.647 177.356 1.00 241.34 ? 88   ARG 3 CA    1 
ATOM   6260  C  C     . ARG G 7  88   ? 288.269 129.369 176.568 1.00 241.34 ? 88   ARG 3 C     1 
ATOM   6261  O  O     . ARG G 7  88   ? 287.591 130.307 176.134 1.00 241.34 ? 88   ARG 3 O     1 
ATOM   6262  C  CB    . ARG G 7  88   ? 290.694 129.979 176.412 1.00 241.34 ? 88   ARG 3 CB    1 
ATOM   6263  C  CG    . ARG G 7  88   ? 291.847 130.704 177.086 1.00 241.34 ? 88   ARG 3 CG    1 
ATOM   6264  C  CD    . ARG G 7  88   ? 292.908 131.113 176.080 1.00 241.34 ? 88   ARG 3 CD    1 
ATOM   6265  N  NE    . ARG G 7  88   ? 293.890 132.020 176.662 1.00 241.34 ? 88   ARG 3 NE    1 
ATOM   6266  C  CZ    . ARG G 7  88   ? 293.738 133.335 176.748 1.00 241.34 ? 88   ARG 3 CZ    1 
ATOM   6267  N  NH1   . ARG G 7  88   ? 292.645 133.936 176.309 1.00 241.34 ? 88   ARG 3 NH1   1 
ATOM   6268  N  NH2   . ARG G 7  88   ? 294.706 134.066 177.291 1.00 241.34 ? 88   ARG 3 NH2   1 
ATOM   6269  N  N     . GLY G 7  89   ? 287.933 128.099 176.370 1.00 221.04 ? 89   GLY 3 N     1 
ATOM   6270  C  CA    . GLY G 7  89   ? 286.722 127.751 175.659 1.00 221.04 ? 89   GLY 3 CA    1 
ATOM   6271  C  C     . GLY G 7  89   ? 286.858 127.943 174.166 1.00 221.04 ? 89   GLY 3 C     1 
ATOM   6272  O  O     . GLY G 7  89   ? 286.092 128.689 173.551 1.00 221.04 ? 89   GLY 3 O     1 
ATOM   6273  N  N     . VAL G 7  90   ? 287.847 127.279 173.572 1.00 216.31 ? 90   VAL 3 N     1 
ATOM   6274  C  CA    . VAL G 7  90   ? 288.080 127.320 172.136 1.00 216.31 ? 90   VAL 3 CA    1 
ATOM   6275  C  C     . VAL G 7  90   ? 288.438 125.916 171.669 1.00 216.31 ? 90   VAL 3 C     1 
ATOM   6276  O  O     . VAL G 7  90   ? 288.556 124.982 172.463 1.00 216.31 ? 90   VAL 3 O     1 
ATOM   6277  C  CB    . VAL G 7  90   ? 289.189 128.320 171.751 1.00 216.31 ? 90   VAL 3 CB    1 
ATOM   6278  C  CG1   . VAL G 7  90   ? 288.804 129.722 172.195 1.00 216.31 ? 90   VAL 3 CG1   1 
ATOM   6279  C  CG2   . VAL G 7  90   ? 290.524 127.902 172.349 1.00 216.31 ? 90   VAL 3 CG2   1 
ATOM   6280  N  N     . THR G 7  91   ? 288.577 125.771 170.357 1.00 207.17 ? 91   THR 3 N     1 
ATOM   6281  C  CA    . THR G 7  91   ? 288.942 124.489 169.776 1.00 207.17 ? 91   THR 3 CA    1 
ATOM   6282  C  C     . THR G 7  91   ? 290.446 124.269 169.868 1.00 207.17 ? 91   THR 3 C     1 
ATOM   6283  O  O     . THR G 7  91   ? 291.241 125.181 169.623 1.00 207.17 ? 91   THR 3 O     1 
ATOM   6284  C  CB    . THR G 7  91   ? 288.487 124.411 168.320 1.00 207.17 ? 91   THR 3 CB    1 
ATOM   6285  O  OG1   . THR G 7  91   ? 288.822 123.124 167.785 1.00 207.17 ? 91   THR 3 OG1   1 
ATOM   6286  C  CG2   . THR G 7  91   ? 289.146 125.496 167.478 1.00 207.17 ? 91   THR 3 CG2   1 
ATOM   6287  N  N     . TYR G 7  92   ? 290.831 123.042 170.223 1.00 217.14 ? 92   TYR 3 N     1 
ATOM   6288  C  CA    . TYR G 7  92   ? 292.237 122.663 170.377 1.00 217.14 ? 92   TYR 3 CA    1 
ATOM   6289  C  C     . TYR G 7  92   ? 292.818 122.330 169.001 1.00 217.14 ? 92   TYR 3 C     1 
ATOM   6290  O  O     . TYR G 7  92   ? 293.039 121.174 168.634 1.00 217.14 ? 92   TYR 3 O     1 
ATOM   6291  C  CB    . TYR G 7  92   ? 292.355 121.492 171.340 1.00 217.14 ? 92   TYR 3 CB    1 
ATOM   6292  C  CG    . TYR G 7  92   ? 293.766 121.046 171.626 1.00 217.14 ? 92   TYR 3 CG    1 
ATOM   6293  C  CD1   . TYR G 7  92   ? 294.631 121.841 172.362 1.00 217.14 ? 92   TYR 3 CD1   1 
ATOM   6294  C  CD2   . TYR G 7  92   ? 294.226 119.816 171.182 1.00 217.14 ? 92   TYR 3 CD2   1 
ATOM   6295  C  CE1   . TYR G 7  92   ? 295.917 121.430 172.635 1.00 217.14 ? 92   TYR 3 CE1   1 
ATOM   6296  C  CE2   . TYR G 7  92   ? 295.509 119.396 171.451 1.00 217.14 ? 92   TYR 3 CE2   1 
ATOM   6297  C  CZ    . TYR G 7  92   ? 296.352 120.206 172.176 1.00 217.14 ? 92   TYR 3 CZ    1 
ATOM   6298  O  OH    . TYR G 7  92   ? 297.633 119.787 172.444 1.00 217.14 ? 92   TYR 3 OH    1 
ATOM   6299  N  N     . SER G 7  93   ? 293.073 123.387 168.236 1.00 203.33 ? 93   SER 3 N     1 
ATOM   6300  C  CA    . SER G 7  93   ? 293.427 123.275 166.828 1.00 203.33 ? 93   SER 3 CA    1 
ATOM   6301  C  C     . SER G 7  93   ? 294.925 123.451 166.621 1.00 203.33 ? 93   SER 3 C     1 
ATOM   6302  O  O     . SER G 7  93   ? 295.584 124.197 167.352 1.00 203.33 ? 93   SER 3 O     1 
ATOM   6303  C  CB    . SER G 7  93   ? 292.677 124.318 166.002 1.00 203.33 ? 93   SER 3 CB    1 
ATOM   6304  O  OG    . SER G 7  93   ? 293.157 125.621 166.284 1.00 203.33 ? 93   SER 3 OG    1 
ATOM   6305  N  N     . ALA G 7  94   ? 295.455 122.753 165.615 1.00 196.53 ? 94   ALA 3 N     1 
ATOM   6306  C  CA    . ALA G 7  94   ? 296.807 122.950 165.129 1.00 196.53 ? 94   ALA 3 CA    1 
ATOM   6307  C  C     . ALA G 7  94   ? 296.774 123.564 163.730 1.00 196.53 ? 94   ALA 3 C     1 
ATOM   6308  O  O     . ALA G 7  94   ? 295.848 123.302 162.957 1.00 196.53 ? 94   ALA 3 O     1 
ATOM   6309  C  CB    . ALA G 7  94   ? 297.579 121.626 165.083 1.00 196.53 ? 94   ALA 3 CB    1 
ATOM   6310  N  N     . PRO G 7  95   ? 297.759 124.385 163.372 1.00 200.02 ? 95   PRO 3 N     1 
ATOM   6311  C  CA    . PRO G 7  95   ? 297.756 125.010 162.047 1.00 200.02 ? 95   PRO 3 CA    1 
ATOM   6312  C  C     . PRO G 7  95   ? 298.459 124.172 160.991 1.00 200.02 ? 95   PRO 3 C     1 
ATOM   6313  O  O     . PRO G 7  95   ? 299.429 123.461 161.257 1.00 200.02 ? 95   PRO 3 O     1 
ATOM   6314  C  CB    . PRO G 7  95   ? 298.516 126.319 162.294 1.00 200.02 ? 95   PRO 3 CB    1 
ATOM   6315  C  CG    . PRO G 7  95   ? 299.499 125.959 163.349 1.00 200.02 ? 95   PRO 3 CG    1 
ATOM   6316  C  CD    . PRO G 7  95   ? 298.822 124.937 164.231 1.00 200.02 ? 95   PRO 3 CD    1 
ATOM   6317  N  N     . LEU G 7  96   ? 297.949 124.279 159.768 1.00 200.45 ? 96   LEU 3 N     1 
ATOM   6318  C  CA    . LEU G 7  96   ? 298.502 123.574 158.620 1.00 200.45 ? 96   LEU 3 CA    1 
ATOM   6319  C  C     . LEU G 7  96   ? 299.252 124.555 157.730 1.00 200.45 ? 96   LEU 3 C     1 
ATOM   6320  O  O     . LEU G 7  96   ? 298.737 125.633 157.415 1.00 200.45 ? 96   LEU 3 O     1 
ATOM   6321  C  CB    . LEU G 7  96   ? 297.399 122.882 157.821 1.00 200.45 ? 96   LEU 3 CB    1 
ATOM   6322  C  CG    . LEU G 7  96   ? 297.878 122.041 156.637 1.00 200.45 ? 96   LEU 3 CG    1 
ATOM   6323  C  CD1   . LEU G 7  96   ? 298.776 120.906 157.101 1.00 200.45 ? 96   LEU 3 CD1   1 
ATOM   6324  C  CD2   . LEU G 7  96   ? 296.695 121.502 155.854 1.00 200.45 ? 96   LEU 3 CD2   1 
ATOM   6325  N  N     . ARG G 7  97   ? 300.462 124.177 157.326 1.00 210.45 ? 97   ARG 3 N     1 
ATOM   6326  C  CA    . ARG G 7  97   ? 301.315 125.024 156.506 1.00 210.45 ? 97   ARG 3 CA    1 
ATOM   6327  C  C     . ARG G 7  97   ? 302.030 124.149 155.488 1.00 210.45 ? 97   ARG 3 C     1 
ATOM   6328  O  O     . ARG G 7  97   ? 302.573 123.098 155.840 1.00 210.45 ? 97   ARG 3 O     1 
ATOM   6329  C  CB    . ARG G 7  97   ? 302.312 125.790 157.386 1.00 210.45 ? 97   ARG 3 CB    1 
ATOM   6330  C  CG    . ARG G 7  97   ? 301.654 126.380 158.631 1.00 210.45 ? 97   ARG 3 CG    1 
ATOM   6331  C  CD    . ARG G 7  97   ? 302.616 127.161 159.501 1.00 210.45 ? 97   ARG 3 CD    1 
ATOM   6332  N  NE    . ARG G 7  97   ? 301.928 127.791 160.624 1.00 210.45 ? 97   ARG 3 NE    1 
ATOM   6333  C  CZ    . ARG G 7  97   ? 301.417 129.015 160.606 1.00 210.45 ? 97   ARG 3 CZ    1 
ATOM   6334  N  NH1   . ARG G 7  97   ? 301.502 129.787 159.535 1.00 210.45 ? 97   ARG 3 NH1   1 
ATOM   6335  N  NH2   . ARG G 7  97   ? 300.806 129.478 161.692 1.00 210.45 ? 97   ARG 3 NH2   1 
ATOM   6336  N  N     . VAL G 7  98   ? 302.032 124.585 154.224 1.00 211.28 ? 98   VAL 3 N     1 
ATOM   6337  C  CA    . VAL G 7  98   ? 302.443 123.737 153.112 1.00 211.28 ? 98   VAL 3 CA    1 
ATOM   6338  C  C     . VAL G 7  98   ? 303.347 124.511 152.163 1.00 211.28 ? 98   VAL 3 C     1 
ATOM   6339  O  O     . VAL G 7  98   ? 303.343 125.742 152.123 1.00 211.28 ? 98   VAL 3 O     1 
ATOM   6340  C  CB    . VAL G 7  98   ? 301.227 123.188 152.333 1.00 211.28 ? 98   VAL 3 CB    1 
ATOM   6341  C  CG1   . VAL G 7  98   ? 301.630 122.000 151.468 1.00 211.28 ? 98   VAL 3 CG1   1 
ATOM   6342  C  CG2   . VAL G 7  98   ? 300.110 122.814 153.289 1.00 211.28 ? 98   VAL 3 CG2   1 
ATOM   6343  N  N     . LYS G 7  99   ? 304.121 123.757 151.385 1.00 213.41 ? 99   LYS 3 N     1 
ATOM   6344  C  CA    . LYS G 7  99   ? 304.951 124.293 150.317 1.00 213.41 ? 99   LYS 3 CA    1 
ATOM   6345  C  C     . LYS G 7  99   ? 304.433 123.806 148.970 1.00 213.41 ? 99   LYS 3 C     1 
ATOM   6346  O  O     . LYS G 7  99   ? 304.009 122.654 148.835 1.00 213.41 ? 99   LYS 3 O     1 
ATOM   6347  C  CB    . LYS G 7  99   ? 306.415 123.875 150.479 1.00 213.41 ? 99   LYS 3 CB    1 
ATOM   6348  C  CG    . LYS G 7  99   ? 307.174 124.611 151.571 1.00 213.41 ? 99   LYS 3 CG    1 
ATOM   6349  C  CD    . LYS G 7  99   ? 306.870 124.058 152.953 1.00 213.41 ? 99   LYS 3 CD    1 
ATOM   6350  C  CE    . LYS G 7  99   ? 307.890 124.544 153.973 1.00 213.41 ? 99   LYS 3 CE    1 
ATOM   6351  N  NZ    . LYS G 7  99   ? 307.675 123.956 155.325 1.00 213.41 ? 99   LYS 3 NZ    1 
ATOM   6352  N  N     . LEU G 7  100  ? 304.465 124.694 147.980 1.00 223.12 ? 100  LEU 3 N     1 
ATOM   6353  C  CA    . LEU G 7  100  ? 304.047 124.366 146.626 1.00 223.12 ? 100  LEU 3 CA    1 
ATOM   6354  C  C     . LEU G 7  100  ? 304.847 125.217 145.653 1.00 223.12 ? 100  LEU 3 C     1 
ATOM   6355  O  O     . LEU G 7  100  ? 305.343 126.291 146.002 1.00 223.12 ? 100  LEU 3 O     1 
ATOM   6356  C  CB    . LEU G 7  100  ? 302.544 124.592 146.425 1.00 223.12 ? 100  LEU 3 CB    1 
ATOM   6357  C  CG    . LEU G 7  100  ? 301.623 123.556 147.073 1.00 223.12 ? 100  LEU 3 CG    1 
ATOM   6358  C  CD1   . LEU G 7  100  ? 301.082 124.061 148.400 1.00 223.12 ? 100  LEU 3 CD1   1 
ATOM   6359  C  CD2   . LEU G 7  100  ? 300.486 123.189 146.130 1.00 223.12 ? 100  LEU 3 CD2   1 
ATOM   6360  N  N     . ARG G 7  101  ? 304.961 124.731 144.422 1.00 237.30 ? 101  ARG 3 N     1 
ATOM   6361  C  CA    . ARG G 7  101  ? 305.748 125.389 143.389 1.00 237.30 ? 101  ARG 3 CA    1 
ATOM   6362  C  C     . ARG G 7  101  ? 304.824 125.978 142.335 1.00 237.30 ? 101  ARG 3 C     1 
ATOM   6363  O  O     . ARG G 7  101  ? 304.027 125.255 141.730 1.00 237.30 ? 101  ARG 3 O     1 
ATOM   6364  C  CB    . ARG G 7  101  ? 306.727 124.408 142.744 1.00 237.30 ? 101  ARG 3 CB    1 
ATOM   6365  C  CG    . ARG G 7  101  ? 307.608 125.027 141.669 1.00 237.30 ? 101  ARG 3 CG    1 
ATOM   6366  C  CD    . ARG G 7  101  ? 308.576 124.013 141.082 1.00 237.30 ? 101  ARG 3 CD    1 
ATOM   6367  N  NE    . ARG G 7  101  ? 307.906 122.774 140.703 1.00 237.30 ? 101  ARG 3 NE    1 
ATOM   6368  C  CZ    . ARG G 7  101  ? 307.800 121.705 141.482 1.00 237.30 ? 101  ARG 3 CZ    1 
ATOM   6369  N  NH1   . ARG G 7  101  ? 308.324 121.677 142.697 1.00 237.30 ? 101  ARG 3 NH1   1 
ATOM   6370  N  NH2   . ARG G 7  101  ? 307.148 120.638 141.031 1.00 237.30 ? 101  ARG 3 NH2   1 
ATOM   6371  N  N     . LEU G 7  102  ? 304.963 127.279 142.096 1.00 233.82 ? 102  LEU 3 N     1 
ATOM   6372  C  CA    . LEU G 7  102  ? 304.157 128.018 141.133 1.00 233.82 ? 102  LEU 3 CA    1 
ATOM   6373  C  C     . LEU G 7  102  ? 305.013 128.319 139.911 1.00 233.82 ? 102  LEU 3 C     1 
ATOM   6374  O  O     . LEU G 7  102  ? 306.117 128.856 140.045 1.00 233.82 ? 102  LEU 3 O     1 
ATOM   6375  C  CB    . LEU G 7  102  ? 303.630 129.311 141.758 1.00 233.82 ? 102  LEU 3 CB    1 
ATOM   6376  C  CG    . LEU G 7  102  ? 303.007 130.349 140.826 1.00 233.82 ? 102  LEU 3 CG    1 
ATOM   6377  C  CD1   . LEU G 7  102  ? 301.835 129.754 140.068 1.00 233.82 ? 102  LEU 3 CD1   1 
ATOM   6378  C  CD2   . LEU G 7  102  ? 302.573 131.574 141.621 1.00 233.82 ? 102  LEU 3 CD2   1 
ATOM   6379  N  N     . VAL G 7  103  ? 304.502 127.981 138.724 1.00 241.92 ? 103  VAL 3 N     1 
ATOM   6380  C  CA    . VAL G 7  103  ? 305.309 127.960 137.512 1.00 241.92 ? 103  VAL 3 CA    1 
ATOM   6381  C  C     . VAL G 7  103  ? 304.590 128.674 136.377 1.00 241.92 ? 103  VAL 3 C     1 
ATOM   6382  O  O     . VAL G 7  103  ? 303.370 128.843 136.383 1.00 241.92 ? 103  VAL 3 O     1 
ATOM   6383  C  CB    . VAL G 7  103  ? 305.655 126.521 137.076 1.00 241.92 ? 103  VAL 3 CB    1 
ATOM   6384  C  CG1   . VAL G 7  103  ? 306.161 125.715 138.259 1.00 241.92 ? 103  VAL 3 CG1   1 
ATOM   6385  C  CG2   . VAL G 7  103  ? 304.446 125.852 136.436 1.00 241.92 ? 103  VAL 3 CG2   1 
ATOM   6386  N  N     . ILE G 7  104  ? 305.384 129.090 135.390 1.00 245.04 ? 104  ILE 3 N     1 
ATOM   6387  C  CA    . ILE G 7  104  ? 304.893 129.638 134.130 1.00 245.04 ? 104  ILE 3 CA    1 
ATOM   6388  C  C     . ILE G 7  104  ? 305.790 129.078 133.032 1.00 245.04 ? 104  ILE 3 C     1 
ATOM   6389  O  O     . ILE G 7  104  ? 306.974 129.427 132.959 1.00 245.04 ? 104  ILE 3 O     1 
ATOM   6390  C  CB    . ILE G 7  104  ? 304.906 131.174 134.101 1.00 245.04 ? 104  ILE 3 CB    1 
ATOM   6391  C  CG1   . ILE G 7  104  ? 304.096 131.745 135.266 1.00 245.04 ? 104  ILE 3 CG1   1 
ATOM   6392  C  CG2   . ILE G 7  104  ? 304.360 131.687 132.774 1.00 245.04 ? 104  ILE 3 CG2   1 
ATOM   6393  C  CD1   . ILE G 7  104  ? 304.920 132.026 136.505 1.00 245.04 ? 104  ILE 3 CD1   1 
ATOM   6394  N  N     . TYR G 7  105  ? 305.240 128.209 132.189 1.00 243.44 ? 105  TYR 3 N     1 
ATOM   6395  C  CA    . TYR G 7  105  ? 306.008 127.598 131.114 1.00 243.44 ? 105  TYR 3 CA    1 
ATOM   6396  C  C     . TYR G 7  105  ? 305.931 128.439 129.845 1.00 243.44 ? 105  TYR 3 C     1 
ATOM   6397  O  O     . TYR G 7  105  ? 304.999 129.224 129.649 1.00 243.44 ? 105  TYR 3 O     1 
ATOM   6398  C  CB    . TYR G 7  105  ? 305.516 126.179 130.837 1.00 243.44 ? 105  TYR 3 CB    1 
ATOM   6399  C  CG    . TYR G 7  105  ? 305.763 125.233 131.986 1.00 243.44 ? 105  TYR 3 CG    1 
ATOM   6400  C  CD1   . TYR G 7  105  ? 307.050 124.826 132.307 1.00 243.44 ? 105  TYR 3 CD1   1 
ATOM   6401  C  CD2   . TYR G 7  105  ? 304.713 124.749 132.751 1.00 243.44 ? 105  TYR 3 CD2   1 
ATOM   6402  C  CE1   . TYR G 7  105  ? 307.284 123.963 133.356 1.00 243.44 ? 105  TYR 3 CE1   1 
ATOM   6403  C  CE2   . TYR G 7  105  ? 304.937 123.885 133.803 1.00 243.44 ? 105  TYR 3 CE2   1 
ATOM   6404  C  CZ    . TYR G 7  105  ? 306.225 123.495 134.101 1.00 243.44 ? 105  TYR 3 CZ    1 
ATOM   6405  O  OH    . TYR G 7  105  ? 306.457 122.635 135.149 1.00 243.44 ? 105  TYR 3 OH    1 
ATOM   6406  N  N     . GLU G 7  106  ? 306.928 128.262 128.981 1.00 253.01 ? 106  GLU 3 N     1 
ATOM   6407  C  CA    . GLU G 7  106  ? 307.116 129.141 127.835 1.00 253.01 ? 106  GLU 3 CA    1 
ATOM   6408  C  C     . GLU G 7  106  ? 306.131 128.836 126.717 1.00 253.01 ? 106  GLU 3 C     1 
ATOM   6409  O  O     . GLU G 7  106  ? 305.792 127.678 126.458 1.00 253.01 ? 106  GLU 3 O     1 
ATOM   6410  C  CB    . GLU G 7  106  ? 308.546 129.027 127.308 1.00 253.01 ? 106  GLU 3 CB    1 
ATOM   6411  C  CG    . GLU G 7  106  ? 308.880 130.002 126.186 1.00 253.01 ? 106  GLU 3 CG    1 
ATOM   6412  C  CD    . GLU G 7  106  ? 308.564 131.444 126.543 1.00 253.01 ? 106  GLU 3 CD    1 
ATOM   6413  O  OE1   . GLU G 7  106  ? 307.368 131.795 126.611 1.00 253.01 ? 106  GLU 3 OE1   1 
ATOM   6414  O  OE2   . GLU G 7  106  ? 309.514 132.225 126.760 1.00 253.01 ? 106  GLU 3 OE2   1 
ATOM   6415  N  N     . ARG G 7  107  ? 305.680 129.896 126.052 1.00 260.77 ? 107  ARG 3 N     1 
ATOM   6416  C  CA    . ARG G 7  107  ? 304.767 129.791 124.926 1.00 260.77 ? 107  ARG 3 CA    1 
ATOM   6417  C  C     . ARG G 7  107  ? 305.542 129.736 123.618 1.00 260.77 ? 107  ARG 3 C     1 
ATOM   6418  O  O     . ARG G 7  107  ? 306.615 130.333 123.492 1.00 260.77 ? 107  ARG 3 O     1 
ATOM   6419  C  CB    . ARG G 7  107  ? 303.805 130.979 124.906 1.00 260.77 ? 107  ARG 3 CB    1 
ATOM   6420  C  CG    . ARG G 7  107  ? 302.809 130.995 126.051 1.00 260.77 ? 107  ARG 3 CG    1 
ATOM   6421  C  CD    . ARG G 7  107  ? 301.868 129.808 125.968 1.00 260.77 ? 107  ARG 3 CD    1 
ATOM   6422  N  NE    . ARG G 7  107  ? 300.629 130.033 126.701 1.00 260.77 ? 107  ARG 3 NE    1 
ATOM   6423  C  CZ    . ARG G 7  107  ? 299.631 129.163 126.767 1.00 260.77 ? 107  ARG 3 CZ    1 
ATOM   6424  N  NH1   . ARG G 7  107  ? 299.698 127.985 126.167 1.00 260.77 ? 107  ARG 3 NH1   1 
ATOM   6425  N  NH2   . ARG G 7  107  ? 298.536 129.482 127.451 1.00 260.77 ? 107  ARG 3 NH2   1 
ATOM   6426  N  N     . GLU G 7  108  ? 304.998 128.992 122.653 1.00 283.15 ? 108  GLU 3 N     1 
ATOM   6427  C  CA    . GLU G 7  108  ? 305.533 128.940 121.296 1.00 283.15 ? 108  GLU 3 CA    1 
ATOM   6428  C  C     . GLU G 7  108  ? 306.818 128.120 121.232 1.00 283.15 ? 108  GLU 3 C     1 
ATOM   6429  O  O     . GLU G 7  108  ? 307.376 127.916 120.149 1.00 283.15 ? 108  GLU 3 O     1 
ATOM   6430  C  CB    . GLU G 7  108  ? 305.771 130.358 120.764 1.00 283.15 ? 108  GLU 3 CB    1 
ATOM   6431  C  CG    . GLU G 7  108  ? 304.568 131.289 120.924 1.00 283.15 ? 108  GLU 3 CG    1 
ATOM   6432  C  CD    . GLU G 7  108  ? 304.893 132.551 121.703 1.00 283.15 ? 108  GLU 3 CD    1 
ATOM   6433  O  OE1   . GLU G 7  108  ? 306.038 133.040 121.605 1.00 283.15 ? 108  GLU 3 OE1   1 
ATOM   6434  O  OE2   . GLU G 7  108  ? 304.001 133.054 122.418 1.00 283.15 ? 108  GLU 3 OE2   1 
ATOM   6435  N  N     . ALA G 7  109  ? 307.295 127.656 122.376 1.00 272.06 ? 109  ALA 3 N     1 
ATOM   6436  C  CA    . ALA G 7  109  ? 308.465 126.807 122.501 1.00 272.06 ? 109  ALA 3 CA    1 
ATOM   6437  C  C     . ALA G 7  109  ? 308.116 125.537 123.260 1.00 272.06 ? 109  ALA 3 C     1 
ATOM   6438  O  O     . ALA G 7  109  ? 307.042 125.434 123.863 1.00 272.06 ? 109  ALA 3 O     1 
ATOM   6439  C  CB    . ALA G 7  109  ? 309.587 127.556 123.227 1.00 272.06 ? 109  ALA 3 CB    1 
ATOM   6440  N  N     . PRO G 7  110  ? 309.000 124.542 123.255 1.00 266.29 ? 110  PRO 3 N     1 
ATOM   6441  C  CA    . PRO G 7  110  ? 308.837 123.429 124.195 1.00 266.29 ? 110  PRO 3 CA    1 
ATOM   6442  C  C     . PRO G 7  110  ? 308.671 123.978 125.604 1.00 266.29 ? 110  PRO 3 C     1 
ATOM   6443  O  O     . PRO G 7  110  ? 309.389 124.889 126.022 1.00 266.29 ? 110  PRO 3 O     1 
ATOM   6444  C  CB    . PRO G 7  110  ? 310.135 122.634 124.031 1.00 266.29 ? 110  PRO 3 CB    1 
ATOM   6445  C  CG    . PRO G 7  110  ? 310.561 122.916 122.628 1.00 266.29 ? 110  PRO 3 CG    1 
ATOM   6446  C  CD    . PRO G 7  110  ? 310.134 124.330 122.338 1.00 266.29 ? 110  PRO 3 CD    1 
ATOM   6447  N  N     . GLU G 7  111  ? 307.720 123.416 126.347 1.00 261.42 ? 111  GLU 3 N     1 
ATOM   6448  C  CA    . GLU G 7  111  ? 307.179 124.131 127.497 1.00 261.42 ? 111  GLU 3 CA    1 
ATOM   6449  C  C     . GLU G 7  111  ? 308.157 124.168 128.664 1.00 261.42 ? 111  GLU 3 C     1 
ATOM   6450  O  O     . GLU G 7  111  ? 307.843 123.700 129.763 1.00 261.42 ? 111  GLU 3 O     1 
ATOM   6451  C  CB    . GLU G 7  111  ? 305.850 123.512 127.943 1.00 261.42 ? 111  GLU 3 CB    1 
ATOM   6452  C  CG    . GLU G 7  111  ? 305.917 122.053 128.359 1.00 261.42 ? 111  GLU 3 CG    1 
ATOM   6453  C  CD    . GLU G 7  111  ? 304.985 121.746 129.516 1.00 261.42 ? 111  GLU 3 CD    1 
ATOM   6454  O  OE1   . GLU G 7  111  ? 303.994 122.485 129.698 1.00 261.42 ? 111  GLU 3 OE1   1 
ATOM   6455  O  OE2   . GLU G 7  111  ? 305.247 120.771 130.251 1.00 261.42 ? 111  GLU 3 OE2   1 
ATOM   6456  N  N     . GLY G 7  112  ? 309.343 124.726 128.434 1.00 254.36 ? 112  GLY 3 N     1 
ATOM   6457  C  CA    . GLY G 7  112  ? 310.235 125.029 129.528 1.00 254.36 ? 112  GLY 3 CA    1 
ATOM   6458  C  C     . GLY G 7  112  ? 309.729 126.188 130.362 1.00 254.36 ? 112  GLY 3 C     1 
ATOM   6459  O  O     . GLY G 7  112  ? 308.876 126.973 129.948 1.00 254.36 ? 112  GLY 3 O     1 
ATOM   6460  N  N     . THR G 7  113  ? 310.274 126.294 131.569 1.00 239.08 ? 113  THR 3 N     1 
ATOM   6461  C  CA    . THR G 7  113  ? 309.826 127.317 132.502 1.00 239.08 ? 113  THR 3 CA    1 
ATOM   6462  C  C     . THR G 7  113  ? 310.286 128.701 132.065 1.00 239.08 ? 113  THR 3 C     1 
ATOM   6463  O  O     . THR G 7  113  ? 311.486 128.947 131.903 1.00 239.08 ? 113  THR 3 O     1 
ATOM   6464  C  CB    . THR G 7  113  ? 310.362 127.022 133.901 1.00 239.08 ? 113  THR 3 CB    1 
ATOM   6465  O  OG1   . THR G 7  113  ? 311.779 126.819 133.837 1.00 239.08 ? 113  THR 3 OG1   1 
ATOM   6466  C  CG2   . THR G 7  113  ? 309.698 125.788 134.482 1.00 239.08 ? 113  THR 3 CG2   1 
ATOM   6467  N  N     . VAL G 7  114  ? 309.328 129.609 131.870 1.00 244.17 ? 114  VAL 3 N     1 
ATOM   6468  C  CA    . VAL G 7  114  ? 309.655 131.030 131.888 1.00 244.17 ? 114  VAL 3 CA    1 
ATOM   6469  C  C     . VAL G 7  114  ? 309.986 131.462 133.308 1.00 244.17 ? 114  VAL 3 C     1 
ATOM   6470  O  O     . VAL G 7  114  ? 310.924 132.233 133.540 1.00 244.17 ? 114  VAL 3 O     1 
ATOM   6471  C  CB    . VAL G 7  114  ? 308.496 131.861 131.308 1.00 244.17 ? 114  VAL 3 CB    1 
ATOM   6472  C  CG1   . VAL G 7  114  ? 308.894 133.328 131.170 1.00 244.17 ? 114  VAL 3 CG1   1 
ATOM   6473  C  CG2   . VAL G 7  114  ? 308.074 131.307 129.980 1.00 244.17 ? 114  VAL 3 CG2   1 
ATOM   6474  N  N     . LYS G 7  115  ? 309.216 130.974 134.277 1.00 240.29 ? 115  LYS 3 N     1 
ATOM   6475  C  CA    . LYS G 7  115  ? 309.391 131.348 135.669 1.00 240.29 ? 115  LYS 3 CA    1 
ATOM   6476  C  C     . LYS G 7  115  ? 308.756 130.276 136.541 1.00 240.29 ? 115  LYS 3 C     1 
ATOM   6477  O  O     . LYS G 7  115  ? 307.677 129.770 136.223 1.00 240.29 ? 115  LYS 3 O     1 
ATOM   6478  C  CB    . LYS G 7  115  ? 308.761 132.718 135.951 1.00 240.29 ? 115  LYS 3 CB    1 
ATOM   6479  C  CG    . LYS G 7  115  ? 308.570 133.043 137.423 1.00 240.29 ? 115  LYS 3 CG    1 
ATOM   6480  C  CD    . LYS G 7  115  ? 309.887 133.038 138.180 1.00 240.29 ? 115  LYS 3 CD    1 
ATOM   6481  C  CE    . LYS G 7  115  ? 309.650 133.053 139.676 1.00 240.29 ? 115  LYS 3 CE    1 
ATOM   6482  N  NZ    . LYS G 7  115  ? 310.916 132.925 140.446 1.00 240.29 ? 115  LYS 3 NZ    1 
ATOM   6483  N  N     . ASP G 7  116  ? 309.433 129.935 137.634 1.00 234.98 ? 116  ASP 3 N     1 
ATOM   6484  C  CA    . ASP G 7  116  ? 308.867 129.041 138.630 1.00 234.98 ? 116  ASP 3 CA    1 
ATOM   6485  C  C     . ASP G 7  116  ? 309.349 129.477 140.004 1.00 234.98 ? 116  ASP 3 C     1 
ATOM   6486  O  O     . ASP G 7  116  ? 310.533 129.768 140.193 1.00 234.98 ? 116  ASP 3 O     1 
ATOM   6487  C  CB    . ASP G 7  116  ? 309.252 127.582 138.361 1.00 234.98 ? 116  ASP 3 CB    1 
ATOM   6488  C  CG    . ASP G 7  116  ? 310.748 127.377 138.293 1.00 234.98 ? 116  ASP 3 CG    1 
ATOM   6489  O  OD1   . ASP G 7  116  ? 311.484 128.384 138.230 1.00 234.98 ? 116  ASP 3 OD1   1 
ATOM   6490  O  OD2   . ASP G 7  116  ? 311.189 126.209 138.306 1.00 234.98 ? 116  ASP 3 OD2   1 
ATOM   6491  N  N     . ILE G 7  117  ? 308.423 129.519 140.956 1.00 231.70 ? 117  ILE 3 N     1 
ATOM   6492  C  CA    . ILE G 7  117  ? 308.706 129.932 142.323 1.00 231.70 ? 117  ILE 3 CA    1 
ATOM   6493  C  C     . ILE G 7  117  ? 308.087 128.912 143.265 1.00 231.70 ? 117  ILE 3 C     1 
ATOM   6494  O  O     . ILE G 7  117  ? 306.936 128.504 143.080 1.00 231.70 ? 117  ILE 3 O     1 
ATOM   6495  C  CB    . ILE G 7  117  ? 308.162 131.347 142.616 1.00 231.70 ? 117  ILE 3 CB    1 
ATOM   6496  C  CG1   . ILE G 7  117  ? 308.379 131.726 144.085 1.00 231.70 ? 117  ILE 3 CG1   1 
ATOM   6497  C  CG2   . ILE G 7  117  ? 306.681 131.435 142.269 1.00 231.70 ? 117  ILE 3 CG2   1 
ATOM   6498  C  CD1   . ILE G 7  117  ? 309.826 131.692 144.526 1.00 231.70 ? 117  ILE 3 CD1   1 
ATOM   6499  N  N     . LYS G 7  118  ? 308.849 128.502 144.273 1.00 235.14 ? 118  LYS 3 N     1 
ATOM   6500  C  CA    . LYS G 7  118  ? 308.348 127.610 145.306 1.00 235.14 ? 118  LYS 3 CA    1 
ATOM   6501  C  C     . LYS G 7  118  ? 307.837 128.444 146.471 1.00 235.14 ? 118  LYS 3 C     1 
ATOM   6502  O  O     . LYS G 7  118  ? 308.506 129.383 146.915 1.00 235.14 ? 118  LYS 3 O     1 
ATOM   6503  C  CB    . LYS G 7  118  ? 309.422 126.624 145.768 1.00 235.14 ? 118  LYS 3 CB    1 
ATOM   6504  C  CG    . LYS G 7  118  ? 309.260 125.244 145.139 1.00 235.14 ? 118  LYS 3 CG    1 
ATOM   6505  C  CD    . LYS G 7  118  ? 310.152 124.198 145.785 1.00 235.14 ? 118  LYS 3 CD    1 
ATOM   6506  C  CE    . LYS G 7  118  ? 311.617 124.433 145.472 1.00 235.14 ? 118  LYS 3 CE    1 
ATOM   6507  N  NZ    . LYS G 7  118  ? 312.469 123.324 145.981 1.00 235.14 ? 118  LYS 3 NZ    1 
ATOM   6508  N  N     . GLU G 7  119  ? 306.646 128.101 146.948 1.00 238.18 ? 119  GLU 3 N     1 
ATOM   6509  C  CA    . GLU G 7  119  ? 305.931 128.956 147.882 1.00 238.18 ? 119  GLU 3 CA    1 
ATOM   6510  C  C     . GLU G 7  119  ? 306.703 129.124 149.183 1.00 238.18 ? 119  GLU 3 C     1 
ATOM   6511  O  O     . GLU G 7  119  ? 307.370 128.206 149.666 1.00 238.18 ? 119  GLU 3 O     1 
ATOM   6512  C  CB    . GLU G 7  119  ? 304.549 128.373 148.166 1.00 238.18 ? 119  GLU 3 CB    1 
ATOM   6513  C  CG    . GLU G 7  119  ? 303.843 128.961 149.374 1.00 238.18 ? 119  GLU 3 CG    1 
ATOM   6514  C  CD    . GLU G 7  119  ? 303.758 130.476 149.356 1.00 238.18 ? 119  GLU 3 CD    1 
ATOM   6515  O  OE1   . GLU G 7  119  ? 304.074 131.087 148.316 1.00 238.18 ? 119  GLU 3 OE1   1 
ATOM   6516  O  OE2   . GLU G 7  119  ? 303.386 131.060 150.395 1.00 238.18 ? 119  GLU 3 OE2   1 
ATOM   6517  N  N     . GLN G 7  120  ? 306.596 130.324 149.753 1.00 248.33 ? 120  GLN 3 N     1 
ATOM   6518  C  CA    . GLN G 7  120  ? 307.128 130.614 151.083 1.00 248.33 ? 120  GLN 3 CA    1 
ATOM   6519  C  C     . GLN G 7  120  ? 306.170 130.101 152.163 1.00 248.33 ? 120  GLN 3 C     1 
ATOM   6520  O  O     . GLN G 7  120  ? 305.618 130.852 152.966 1.00 248.33 ? 120  GLN 3 O     1 
ATOM   6521  C  CB    . GLN G 7  120  ? 307.395 132.108 151.239 1.00 248.33 ? 120  GLN 3 CB    1 
ATOM   6522  C  CG    . GLN G 7  120  ? 306.361 133.035 150.600 1.00 248.33 ? 120  GLN 3 CG    1 
ATOM   6523  C  CD    . GLN G 7  120  ? 306.686 133.368 149.154 1.00 248.33 ? 120  GLN 3 CD    1 
ATOM   6524  O  OE1   . GLN G 7  120  ? 307.774 133.853 148.846 1.00 248.33 ? 120  GLN 3 OE1   1 
ATOM   6525  N  NE2   . GLN G 7  120  ? 305.741 133.104 148.258 1.00 248.33 ? 120  GLN 3 NE2   1 
ATOM   6526  N  N     . GLU G 7  121  ? 305.983 128.782 152.166 1.00 228.34 ? 121  GLU 3 N     1 
ATOM   6527  C  CA    . GLU G 7  121  ? 305.227 128.071 153.198 1.00 228.34 ? 121  GLU 3 CA    1 
ATOM   6528  C  C     . GLU G 7  121  ? 303.879 128.745 153.476 1.00 228.34 ? 121  GLU 3 C     1 
ATOM   6529  O  O     . GLU G 7  121  ? 303.619 129.274 154.556 1.00 228.34 ? 121  GLU 3 O     1 
ATOM   6530  C  CB    . GLU G 7  121  ? 306.044 127.954 154.486 1.00 228.34 ? 121  GLU 3 CB    1 
ATOM   6531  C  CG    . GLU G 7  121  ? 305.453 126.962 155.474 1.00 228.34 ? 121  GLU 3 CG    1 
ATOM   6532  C  CD    . GLU G 7  121  ? 306.262 126.844 156.745 1.00 228.34 ? 121  GLU 3 CD    1 
ATOM   6533  O  OE1   . GLU G 7  121  ? 306.651 127.890 157.306 1.00 228.34 ? 121  GLU 3 OE1   1 
ATOM   6534  O  OE2   . GLU G 7  121  ? 306.512 125.702 157.183 1.00 228.34 ? 121  GLU 3 OE2   1 
ATOM   6535  N  N     . VAL G 7  122  ? 303.025 128.715 152.453 1.00 218.87 ? 122  VAL 3 N     1 
ATOM   6536  C  CA    . VAL G 7  122  ? 301.685 129.268 152.592 1.00 218.87 ? 122  VAL 3 CA    1 
ATOM   6537  C  C     . VAL G 7  122  ? 300.945 128.536 153.701 1.00 218.87 ? 122  VAL 3 C     1 
ATOM   6538  O  O     . VAL G 7  122  ? 301.016 127.305 153.818 1.00 218.87 ? 122  VAL 3 O     1 
ATOM   6539  C  CB    . VAL G 7  122  ? 300.924 129.169 151.261 1.00 218.87 ? 122  VAL 3 CB    1 
ATOM   6540  C  CG1   . VAL G 7  122  ? 300.810 127.714 150.813 1.00 218.87 ? 122  VAL 3 CG1   1 
ATOM   6541  C  CG2   . VAL G 7  122  ? 299.547 129.795 151.390 1.00 218.87 ? 122  VAL 3 CG2   1 
ATOM   6542  N  N     . TYR G 7  123  ? 300.234 129.295 154.530 1.00 218.09 ? 123  TYR 3 N     1 
ATOM   6543  C  CA    . TYR G 7  123  ? 299.458 128.746 155.634 1.00 218.09 ? 123  TYR 3 CA    1 
ATOM   6544  C  C     . TYR G 7  123  ? 297.970 128.945 155.388 1.00 218.09 ? 123  TYR 3 C     1 
ATOM   6545  O  O     . TYR G 7  123  ? 297.523 130.068 155.131 1.00 218.09 ? 123  TYR 3 O     1 
ATOM   6546  C  CB    . TYR G 7  123  ? 299.836 129.405 156.959 1.00 218.09 ? 123  TYR 3 CB    1 
ATOM   6547  C  CG    . TYR G 7  123  ? 298.690 129.404 157.946 1.00 218.09 ? 123  TYR 3 CG    1 
ATOM   6548  C  CD1   . TYR G 7  123  ? 298.409 128.281 158.710 1.00 218.09 ? 123  TYR 3 CD1   1 
ATOM   6549  C  CD2   . TYR G 7  123  ? 297.877 130.520 158.099 1.00 218.09 ? 123  TYR 3 CD2   1 
ATOM   6550  C  CE1   . TYR G 7  123  ? 297.358 128.271 159.604 1.00 218.09 ? 123  TYR 3 CE1   1 
ATOM   6551  C  CE2   . TYR G 7  123  ? 296.823 130.519 158.990 1.00 218.09 ? 123  TYR 3 CE2   1 
ATOM   6552  C  CZ    . TYR G 7  123  ? 296.569 129.393 159.740 1.00 218.09 ? 123  TYR 3 CZ    1 
ATOM   6553  O  OH    . TYR G 7  123  ? 295.521 129.388 160.629 1.00 218.09 ? 123  TYR 3 OH    1 
ATOM   6554  N  N     . MET G 7  124  ? 297.206 127.855 155.476 1.00 220.71 ? 124  MET 3 N     1 
ATOM   6555  C  CA    . MET G 7  124  ? 295.748 127.949 155.537 1.00 220.71 ? 124  MET 3 CA    1 
ATOM   6556  C  C     . MET G 7  124  ? 295.238 126.646 156.154 1.00 220.71 ? 124  MET 3 C     1 
ATOM   6557  O  O     . MET G 7  124  ? 295.157 125.627 155.464 1.00 220.71 ? 124  MET 3 O     1 
ATOM   6558  C  CB    . MET G 7  124  ? 295.141 128.203 154.164 1.00 220.71 ? 124  MET 3 CB    1 
ATOM   6559  C  CG    . MET G 7  124  ? 295.952 127.706 152.967 1.00 220.71 ? 124  MET 3 CG    1 
ATOM   6560  S  SD    . MET G 7  124  ? 295.955 125.917 152.747 1.00 220.71 ? 124  MET 3 SD    1 
ATOM   6561  C  CE    . MET G 7  124  ? 297.541 125.473 153.448 1.00 220.71 ? 124  MET 3 CE    1 
ATOM   6562  N  N     . GLY G 7  125  ? 294.910 126.687 157.442 1.00 210.80 ? 125  GLY 3 N     1 
ATOM   6563  C  CA    . GLY G 7  125  ? 294.413 125.500 158.107 1.00 210.80 ? 125  GLY 3 CA    1 
ATOM   6564  C  C     . GLY G 7  125  ? 294.343 125.605 159.616 1.00 210.80 ? 125  GLY 3 C     1 
ATOM   6565  O  O     . GLY G 7  125  ? 295.233 126.178 160.251 1.00 210.80 ? 125  GLY 3 O     1 
ATOM   6566  N  N     . GLU G 7  126  ? 293.281 125.054 160.199 1.00 210.47 ? 126  GLU 3 N     1 
ATOM   6567  C  CA    . GLU G 7  126  ? 293.148 124.928 161.648 1.00 210.47 ? 126  GLU 3 CA    1 
ATOM   6568  C  C     . GLU G 7  126  ? 292.351 123.661 161.917 1.00 210.47 ? 126  GLU 3 C     1 
ATOM   6569  O  O     . GLU G 7  126  ? 291.134 123.640 161.715 1.00 210.47 ? 126  GLU 3 O     1 
ATOM   6570  C  CB    . GLU G 7  126  ? 292.463 126.150 162.258 1.00 210.47 ? 126  GLU 3 CB    1 
ATOM   6571  C  CG    . GLU G 7  126  ? 293.277 127.427 162.150 1.00 210.47 ? 126  GLU 3 CG    1 
ATOM   6572  C  CD    . GLU G 7  126  ? 294.613 127.327 162.861 1.00 210.47 ? 126  GLU 3 CD    1 
ATOM   6573  O  OE1   . GLU G 7  126  ? 294.782 126.406 163.688 1.00 210.47 ? 126  GLU 3 OE1   1 
ATOM   6574  O  OE2   . GLU G 7  126  ? 295.496 128.166 162.586 1.00 210.47 ? 126  GLU 3 OE2   1 
ATOM   6575  N  N     . ILE G 7  127  ? 293.029 122.614 162.371 1.00 193.21 ? 127  ILE 3 N     1 
ATOM   6576  C  CA    . ILE G 7  127  ? 292.397 121.308 162.528 1.00 193.21 ? 127  ILE 3 CA    1 
ATOM   6577  C  C     . ILE G 7  127  ? 292.564 120.843 163.970 1.00 193.21 ? 127  ILE 3 C     1 
ATOM   6578  O  O     . ILE G 7  127  ? 293.614 121.086 164.580 1.00 193.21 ? 127  ILE 3 O     1 
ATOM   6579  C  CB    . ILE G 7  127  ? 292.984 120.292 161.537 1.00 193.21 ? 127  ILE 3 CB    1 
ATOM   6580  C  CG1   . ILE G 7  127  ? 294.503 120.206 161.695 1.00 193.21 ? 127  ILE 3 CG1   1 
ATOM   6581  C  CG2   . ILE G 7  127  ? 292.621 120.686 160.115 1.00 193.21 ? 127  ILE 3 CG2   1 
ATOM   6582  C  CD1   . ILE G 7  127  ? 295.171 119.292 160.691 1.00 193.21 ? 127  ILE 3 CD1   1 
ATOM   6583  N  N     . PRO G 7  128  ? 291.568 120.173 164.551 1.00 201.05 ? 128  PRO 3 N     1 
ATOM   6584  C  CA    . PRO G 7  128  ? 291.645 119.814 165.973 1.00 201.05 ? 128  PRO 3 CA    1 
ATOM   6585  C  C     . PRO G 7  128  ? 292.497 118.572 166.187 1.00 201.05 ? 128  PRO 3 C     1 
ATOM   6586  O  O     . PRO G 7  128  ? 292.245 117.520 165.598 1.00 201.05 ? 128  PRO 3 O     1 
ATOM   6587  C  CB    . PRO G 7  128  ? 290.183 119.557 166.349 1.00 201.05 ? 128  PRO 3 CB    1 
ATOM   6588  C  CG    . PRO G 7  128  ? 289.567 119.070 165.084 1.00 201.05 ? 128  PRO 3 CG    1 
ATOM   6589  C  CD    . PRO G 7  128  ? 290.274 119.788 163.958 1.00 201.05 ? 128  PRO 3 CD    1 
ATOM   6590  N  N     . LEU G 7  129  ? 293.508 118.702 167.039 1.00 208.51 ? 129  LEU 3 N     1 
ATOM   6591  C  CA    . LEU G 7  129  ? 294.348 117.562 167.375 1.00 208.51 ? 129  LEU 3 CA    1 
ATOM   6592  C  C     . LEU G 7  129  ? 293.553 116.556 168.192 1.00 208.51 ? 129  LEU 3 C     1 
ATOM   6593  O  O     . LEU G 7  129  ? 292.889 116.920 169.168 1.00 208.51 ? 129  LEU 3 O     1 
ATOM   6594  C  CB    . LEU G 7  129  ? 295.572 118.020 168.163 1.00 208.51 ? 129  LEU 3 CB    1 
ATOM   6595  C  CG    . LEU G 7  129  ? 296.549 118.954 167.450 1.00 208.51 ? 129  LEU 3 CG    1 
ATOM   6596  C  CD1   . LEU G 7  129  ? 297.524 119.546 168.453 1.00 208.51 ? 129  LEU 3 CD1   1 
ATOM   6597  C  CD2   . LEU G 7  129  ? 297.291 118.216 166.353 1.00 208.51 ? 129  LEU 3 CD2   1 
ATOM   6598  N  N     . MET G 7  130  ? 293.616 115.290 167.796 1.00 209.33 ? 130  MET 3 N     1 
ATOM   6599  C  CA    . MET G 7  130  ? 293.010 114.241 168.601 1.00 209.33 ? 130  MET 3 CA    1 
ATOM   6600  C  C     . MET G 7  130  ? 293.655 114.227 169.978 1.00 209.33 ? 130  MET 3 C     1 
ATOM   6601  O  O     . MET G 7  130  ? 294.860 113.986 170.109 1.00 209.33 ? 130  MET 3 O     1 
ATOM   6602  C  CB    . MET G 7  130  ? 293.168 112.884 167.918 1.00 209.33 ? 130  MET 3 CB    1 
ATOM   6603  C  CG    . MET G 7  130  ? 292.806 111.708 168.811 1.00 209.33 ? 130  MET 3 CG    1 
ATOM   6604  S  SD    . MET G 7  130  ? 292.689 110.134 167.937 1.00 209.33 ? 130  MET 3 SD    1 
ATOM   6605  C  CE    . MET G 7  130  ? 291.078 110.290 167.162 1.00 209.33 ? 130  MET 3 CE    1 
ATOM   6606  N  N     . THR G 7  131  ? 292.852 114.487 171.004 1.00 210.53 ? 131  THR 3 N     1 
ATOM   6607  C  CA    . THR G 7  131  ? 293.370 114.554 172.359 1.00 210.53 ? 131  THR 3 CA    1 
ATOM   6608  C  C     . THR G 7  131  ? 293.913 113.191 172.785 1.00 210.53 ? 131  THR 3 C     1 
ATOM   6609  O  O     . THR G 7  131  ? 293.662 112.164 172.148 1.00 210.53 ? 131  THR 3 O     1 
ATOM   6610  C  CB    . THR G 7  131  ? 292.279 115.017 173.323 1.00 210.53 ? 131  THR 3 CB    1 
ATOM   6611  O  OG1   . THR G 7  131  ? 291.436 115.973 172.668 1.00 210.53 ? 131  THR 3 OG1   1 
ATOM   6612  C  CG2   . THR G 7  131  ? 292.891 115.666 174.553 1.00 210.53 ? 131  THR 3 CG2   1 
ATOM   6613  N  N     . ASP G 7  132  ? 294.679 113.197 173.878 1.00 203.14 ? 132  ASP 3 N     1 
ATOM   6614  C  CA    . ASP G 7  132  ? 295.333 111.977 174.341 1.00 203.14 ? 132  ASP 3 CA    1 
ATOM   6615  C  C     . ASP G 7  132  ? 294.343 110.825 174.465 1.00 203.14 ? 132  ASP 3 C     1 
ATOM   6616  O  O     . ASP G 7  132  ? 294.605 109.712 173.998 1.00 203.14 ? 132  ASP 3 O     1 
ATOM   6617  C  CB    . ASP G 7  132  ? 296.022 112.241 175.680 1.00 203.14 ? 132  ASP 3 CB    1 
ATOM   6618  C  CG    . ASP G 7  132  ? 295.084 112.837 176.710 1.00 203.14 ? 132  ASP 3 CG    1 
ATOM   6619  O  OD1   . ASP G 7  132  ? 293.879 112.966 176.409 1.00 203.14 ? 132  ASP 3 OD1   1 
ATOM   6620  O  OD2   . ASP G 7  132  ? 295.550 113.179 177.816 1.00 203.14 ? 132  ASP 3 OD2   1 
ATOM   6621  N  N     . ASN G 7  133  ? 293.195 111.074 175.086 1.00 189.44 ? 133  ASN 3 N     1 
ATOM   6622  C  CA    . ASN G 7  133  ? 292.166 110.052 175.232 1.00 189.44 ? 133  ASN 3 CA    1 
ATOM   6623  C  C     . ASN G 7  133  ? 291.390 109.808 173.946 1.00 189.44 ? 133  ASN 3 C     1 
ATOM   6624  O  O     . ASN G 7  133  ? 290.364 109.122 173.979 1.00 189.44 ? 133  ASN 3 O     1 
ATOM   6625  C  CB    . ASN G 7  133  ? 291.199 110.432 176.359 1.00 189.44 ? 133  ASN 3 CB    1 
ATOM   6626  C  CG    . ASN G 7  133  ? 291.834 110.320 177.729 1.00 189.44 ? 133  ASN 3 CG    1 
ATOM   6627  O  OD1   . ASN G 7  133  ? 292.894 109.716 177.887 1.00 189.44 ? 133  ASN 3 OD1   1 
ATOM   6628  N  ND2   . ASN G 7  133  ? 291.179 110.892 178.734 1.00 189.44 ? 133  ASN 3 ND2   1 
ATOM   6629  N  N     . GLY G 7  134  ? 291.850 110.350 172.822 1.00 192.09 ? 134  GLY 3 N     1 
ATOM   6630  C  CA    . GLY G 7  134  ? 291.201 110.150 171.548 1.00 192.09 ? 134  GLY 3 CA    1 
ATOM   6631  C  C     . GLY G 7  134  ? 290.028 111.061 171.276 1.00 192.09 ? 134  GLY 3 C     1 
ATOM   6632  O  O     . GLY G 7  134  ? 289.431 110.965 170.197 1.00 192.09 ? 134  GLY 3 O     1 
ATOM   6633  N  N     . THR G 7  135  ? 289.676 111.939 172.208 1.00 200.21 ? 135  THR 3 N     1 
ATOM   6634  C  CA    . THR G 7  135  ? 288.606 112.888 171.964 1.00 200.21 ? 135  THR 3 CA    1 
ATOM   6635  C  C     . THR G 7  135  ? 289.137 114.115 171.234 1.00 200.21 ? 135  THR 3 C     1 
ATOM   6636  O  O     . THR G 7  135  ? 290.344 114.312 171.078 1.00 200.21 ? 135  THR 3 O     1 
ATOM   6637  C  CB    . THR G 7  135  ? 287.947 113.309 173.273 1.00 200.21 ? 135  THR 3 CB    1 
ATOM   6638  O  OG1   . THR G 7  135  ? 288.902 113.978 174.104 1.00 200.21 ? 135  THR 3 OG1   1 
ATOM   6639  C  CG2   . THR G 7  135  ? 287.406 112.097 174.001 1.00 200.21 ? 135  THR 3 CG2   1 
ATOM   6640  N  N     . PHE G 7  136  ? 288.207 114.948 170.783 1.00 197.82 ? 136  PHE 3 N     1 
ATOM   6641  C  CA    . PHE G 7  136  ? 288.527 116.222 170.162 1.00 197.82 ? 136  PHE 3 CA    1 
ATOM   6642  C  C     . PHE G 7  136  ? 287.910 117.340 170.989 1.00 197.82 ? 136  PHE 3 C     1 
ATOM   6643  O  O     . PHE G 7  136  ? 286.743 117.261 171.390 1.00 197.82 ? 136  PHE 3 O     1 
ATOM   6644  C  CB    . PHE G 7  136  ? 288.020 116.279 168.717 1.00 197.82 ? 136  PHE 3 CB    1 
ATOM   6645  C  CG    . PHE G 7  136  ? 288.763 115.369 167.775 1.00 197.82 ? 136  PHE 3 CG    1 
ATOM   6646  C  CD1   . PHE G 7  136  ? 288.348 114.064 167.585 1.00 197.82 ? 136  PHE 3 CD1   1 
ATOM   6647  C  CD2   . PHE G 7  136  ? 289.872 115.819 167.075 1.00 197.82 ? 136  PHE 3 CD2   1 
ATOM   6648  C  CE1   . PHE G 7  136  ? 289.021 113.226 166.720 1.00 197.82 ? 136  PHE 3 CE1   1 
ATOM   6649  C  CE2   . PHE G 7  136  ? 290.550 114.981 166.208 1.00 197.82 ? 136  PHE 3 CE2   1 
ATOM   6650  C  CZ    . PHE G 7  136  ? 290.122 113.686 166.032 1.00 197.82 ? 136  PHE 3 CZ    1 
ATOM   6651  N  N     . VAL G 7  137  ? 288.702 118.376 171.249 1.00 210.34 ? 137  VAL 3 N     1 
ATOM   6652  C  CA    . VAL G 7  137  ? 288.253 119.527 172.023 1.00 210.34 ? 137  VAL 3 CA    1 
ATOM   6653  C  C     . VAL G 7  137  ? 287.709 120.561 171.049 1.00 210.34 ? 137  VAL 3 C     1 
ATOM   6654  O  O     . VAL G 7  137  ? 288.413 120.995 170.131 1.00 210.34 ? 137  VAL 3 O     1 
ATOM   6655  C  CB    . VAL G 7  137  ? 289.391 120.119 172.871 1.00 210.34 ? 137  VAL 3 CB    1 
ATOM   6656  C  CG1   . VAL G 7  137  ? 289.049 121.537 173.311 1.00 210.34 ? 137  VAL 3 CG1   1 
ATOM   6657  C  CG2   . VAL G 7  137  ? 289.694 119.248 174.090 1.00 210.34 ? 137  VAL 3 CG2   1 
ATOM   6658  N  N     . ILE G 7  138  ? 286.456 120.956 171.254 1.00 203.06 ? 138  ILE 3 N     1 
ATOM   6659  C  CA    . ILE G 7  138  ? 285.800 121.982 170.461 1.00 203.06 ? 138  ILE 3 CA    1 
ATOM   6660  C  C     . ILE G 7  138  ? 285.591 123.188 171.373 1.00 203.06 ? 138  ILE 3 C     1 
ATOM   6661  O  O     . ILE G 7  138  ? 285.879 123.146 172.569 1.00 203.06 ? 138  ILE 3 O     1 
ATOM   6662  C  CB    . ILE G 7  138  ? 284.467 121.487 169.857 1.00 203.06 ? 138  ILE 3 CB    1 
ATOM   6663  C  CG1   . ILE G 7  138  ? 284.678 120.212 169.036 1.00 203.06 ? 138  ILE 3 CG1   1 
ATOM   6664  C  CG2   . ILE G 7  138  ? 283.833 122.533 168.961 1.00 203.06 ? 138  ILE 3 CG2   1 
ATOM   6665  C  CD1   . ILE G 7  138  ? 285.609 120.391 167.843 1.00 203.06 ? 138  ILE 3 CD1   1 
ATOM   6666  N  N     . ASN G 7  139  ? 285.098 124.278 170.791 1.00 208.59 ? 139  ASN 3 N     1 
ATOM   6667  C  CA    . ASN G 7  139  ? 284.982 125.533 171.512 1.00 208.59 ? 139  ASN 3 CA    1 
ATOM   6668  C  C     . ASN G 7  139  ? 284.153 125.353 172.771 1.00 208.59 ? 139  ASN 3 C     1 
ATOM   6669  O  O     . ASN G 7  139  ? 282.933 125.166 172.710 1.00 208.59 ? 139  ASN 3 O     1 
ATOM   6670  C  CB    . ASN G 7  139  ? 284.364 126.578 170.595 1.00 208.59 ? 139  ASN 3 CB    1 
ATOM   6671  C  CG    . ASN G 7  139  ? 285.124 126.723 169.309 1.00 208.59 ? 139  ASN 3 CG    1 
ATOM   6672  O  OD1   . ASN G 7  139  ? 286.333 126.486 169.254 1.00 208.59 ? 139  ASN 3 OD1   1 
ATOM   6673  N  ND2   . ASN G 7  139  ? 284.418 127.100 168.256 1.00 208.59 ? 139  ASN 3 ND2   1 
ATOM   6674  N  N     . GLY G 7  140  ? 284.820 125.437 173.917 1.00 219.47 ? 140  GLY 3 N     1 
ATOM   6675  C  CA    . GLY G 7  140  ? 284.165 125.188 175.182 1.00 219.47 ? 140  GLY 3 CA    1 
ATOM   6676  C  C     . GLY G 7  140  ? 283.511 123.832 175.279 1.00 219.47 ? 140  GLY 3 C     1 
ATOM   6677  O  O     . GLY G 7  140  ? 282.567 123.666 176.055 1.00 219.47 ? 140  GLY 3 O     1 
ATOM   6678  N  N     . THR G 7  141  ? 283.989 122.849 174.518 1.00 208.01 ? 141  THR 3 N     1 
ATOM   6679  C  CA    . THR G 7  141  ? 283.299 121.572 174.414 1.00 208.01 ? 141  THR 3 CA    1 
ATOM   6680  C  C     . THR G 7  141  ? 284.311 120.460 174.169 1.00 208.01 ? 141  THR 3 C     1 
ATOM   6681  O  O     . THR G 7  141  ? 285.399 120.684 173.631 1.00 208.01 ? 141  THR 3 O     1 
ATOM   6682  C  CB    . THR G 7  141  ? 282.257 121.595 173.285 1.00 208.01 ? 141  THR 3 CB    1 
ATOM   6683  O  OG1   . THR G 7  141  ? 281.362 122.697 173.475 1.00 208.01 ? 141  THR 3 OG1   1 
ATOM   6684  C  CG2   . THR G 7  141  ? 281.454 120.301 173.250 1.00 208.01 ? 141  THR 3 CG2   1 
ATOM   6685  N  N     . GLU G 7  142  ? 283.929 119.250 174.573 1.00 203.72 ? 142  GLU 3 N     1 
ATOM   6686  C  CA    . GLU G 7  142  ? 284.647 118.026 174.243 1.00 203.72 ? 142  GLU 3 CA    1 
ATOM   6687  C  C     . GLU G 7  142  ? 283.701 117.124 173.466 1.00 203.72 ? 142  GLU 3 C     1 
ATOM   6688  O  O     . GLU G 7  142  ? 282.570 116.890 173.904 1.00 203.72 ? 142  GLU 3 O     1 
ATOM   6689  C  CB    . GLU G 7  142  ? 285.148 117.313 175.502 1.00 203.72 ? 142  GLU 3 CB    1 
ATOM   6690  C  CG    . GLU G 7  142  ? 285.776 115.954 175.247 1.00 203.72 ? 142  GLU 3 CG    1 
ATOM   6691  C  CD    . GLU G 7  142  ? 286.308 115.321 176.518 1.00 203.72 ? 142  GLU 3 CD    1 
ATOM   6692  O  OE1   . GLU G 7  142  ? 285.895 115.752 177.615 1.00 203.72 ? 142  GLU 3 OE1   1 
ATOM   6693  O  OE2   . GLU G 7  142  ? 287.136 114.391 176.420 1.00 203.72 ? 142  GLU 3 OE2   1 
ATOM   6694  N  N     . ARG G 7  143  ? 284.155 116.622 172.321 1.00 204.56 ? 143  ARG 3 N     1 
ATOM   6695  C  CA    . ARG G 7  143  ? 283.289 115.878 171.421 1.00 204.56 ? 143  ARG 3 CA    1 
ATOM   6696  C  C     . ARG G 7  143  ? 283.931 114.562 171.010 1.00 204.56 ? 143  ARG 3 C     1 
ATOM   6697  O  O     . ARG G 7  143  ? 285.158 114.424 170.984 1.00 204.56 ? 143  ARG 3 O     1 
ATOM   6698  C  CB    . ARG G 7  143  ? 282.959 116.684 170.162 1.00 204.56 ? 143  ARG 3 CB    1 
ATOM   6699  C  CG    . ARG G 7  143  ? 282.080 117.903 170.404 1.00 204.56 ? 143  ARG 3 CG    1 
ATOM   6700  C  CD    . ARG G 7  143  ? 281.263 118.219 169.159 1.00 204.56 ? 143  ARG 3 CD    1 
ATOM   6701  N  NE    . ARG G 7  143  ? 280.599 119.513 169.242 1.00 204.56 ? 143  ARG 3 NE    1 
ATOM   6702  C  CZ    . ARG G 7  143  ? 279.735 119.969 168.345 1.00 204.56 ? 143  ARG 3 CZ    1 
ATOM   6703  N  NH1   . ARG G 7  143  ? 279.372 119.241 167.302 1.00 204.56 ? 143  ARG 3 NH1   1 
ATOM   6704  N  NH2   . ARG G 7  143  ? 279.222 121.186 168.499 1.00 204.56 ? 143  ARG 3 NH2   1 
ATOM   6705  N  N     . VAL G 7  144  ? 283.074 113.593 170.695 1.00 194.54 ? 144  VAL 3 N     1 
ATOM   6706  C  CA    . VAL G 7  144  ? 283.479 112.300 170.161 1.00 194.54 ? 144  VAL 3 CA    1 
ATOM   6707  C  C     . VAL G 7  144  ? 282.829 112.114 168.800 1.00 194.54 ? 144  VAL 3 C     1 
ATOM   6708  O  O     . VAL G 7  144  ? 281.638 112.398 168.624 1.00 194.54 ? 144  VAL 3 O     1 
ATOM   6709  C  CB    . VAL G 7  144  ? 283.093 111.147 171.105 1.00 194.54 ? 144  VAL 3 CB    1 
ATOM   6710  C  CG1   . VAL G 7  144  ? 283.239 109.811 170.396 1.00 194.54 ? 144  VAL 3 CG1   1 
ATOM   6711  C  CG2   . VAL G 7  144  ? 283.955 111.185 172.347 1.00 194.54 ? 144  VAL 3 CG2   1 
ATOM   6712  N  N     . ILE G 7  145  ? 283.610 111.624 167.844 1.00 197.83 ? 145  ILE 3 N     1 
ATOM   6713  C  CA    . ILE G 7  145  ? 283.140 111.346 166.494 1.00 197.83 ? 145  ILE 3 CA    1 
ATOM   6714  C  C     . ILE G 7  145  ? 282.993 109.837 166.372 1.00 197.83 ? 145  ILE 3 C     1 
ATOM   6715  O  O     . ILE G 7  145  ? 283.982 109.097 166.443 1.00 197.83 ? 145  ILE 3 O     1 
ATOM   6716  C  CB    . ILE G 7  145  ? 284.093 111.898 165.427 1.00 197.83 ? 145  ILE 3 CB    1 
ATOM   6717  C  CG1   . ILE G 7  145  ? 284.145 113.426 165.496 1.00 197.83 ? 145  ILE 3 CG1   1 
ATOM   6718  C  CG2   . ILE G 7  145  ? 283.659 111.449 164.042 1.00 197.83 ? 145  ILE 3 CG2   1 
ATOM   6719  C  CD1   . ILE G 7  145  ? 285.161 113.967 166.475 1.00 197.83 ? 145  ILE 3 CD1   1 
ATOM   6720  N  N     . VAL G 7  146  ? 281.755 109.379 166.195 1.00 202.55 ? 146  VAL 3 N     1 
ATOM   6721  C  CA    . VAL G 7  146  ? 281.498 107.948 166.122 1.00 202.55 ? 146  VAL 3 CA    1 
ATOM   6722  C  C     . VAL G 7  146  ? 281.935 107.404 164.765 1.00 202.55 ? 146  VAL 3 C     1 
ATOM   6723  O  O     . VAL G 7  146  ? 282.093 108.138 163.783 1.00 202.55 ? 146  VAL 3 O     1 
ATOM   6724  C  CB    . VAL G 7  146  ? 280.013 107.656 166.383 1.00 202.55 ? 146  VAL 3 CB    1 
ATOM   6725  C  CG1   . VAL G 7  146  ? 279.570 108.295 167.687 1.00 202.55 ? 146  VAL 3 CG1   1 
ATOM   6726  C  CG2   . VAL G 7  146  ? 279.167 108.153 165.223 1.00 202.55 ? 146  VAL 3 CG2   1 
ATOM   6727  N  N     . SER G 7  147  ? 282.140 106.091 164.720 1.00 200.52 ? 147  SER 3 N     1 
ATOM   6728  C  CA    . SER G 7  147  ? 282.460 105.415 163.473 1.00 200.52 ? 147  SER 3 CA    1 
ATOM   6729  C  C     . SER G 7  147  ? 281.179 105.082 162.719 1.00 200.52 ? 147  SER 3 C     1 
ATOM   6730  O  O     . SER G 7  147  ? 280.182 104.657 163.313 1.00 200.52 ? 147  SER 3 O     1 
ATOM   6731  C  CB    . SER G 7  147  ? 283.259 104.144 163.752 1.00 200.52 ? 147  SER 3 CB    1 
ATOM   6732  O  OG    . SER G 7  147  ? 284.436 104.441 164.482 1.00 200.52 ? 147  SER 3 OG    1 
ATOM   6733  N  N     . GLN G 7  148  ? 281.211 105.271 161.403 1.00 203.19 ? 148  GLN 3 N     1 
ATOM   6734  C  CA    . GLN G 7  148  ? 280.030 105.117 160.564 1.00 203.19 ? 148  GLN 3 CA    1 
ATOM   6735  C  C     . GLN G 7  148  ? 280.099 103.803 159.798 1.00 203.19 ? 148  GLN 3 C     1 
ATOM   6736  O  O     . GLN G 7  148  ? 281.143 103.458 159.234 1.00 203.19 ? 148  GLN 3 O     1 
ATOM   6737  C  CB    . GLN G 7  148  ? 279.899 106.278 159.578 1.00 203.19 ? 148  GLN 3 CB    1 
ATOM   6738  C  CG    . GLN G 7  148  ? 278.583 106.276 158.802 1.00 203.19 ? 148  GLN 3 CG    1 
ATOM   6739  C  CD    . GLN G 7  148  ? 278.593 107.224 157.619 1.00 203.19 ? 148  GLN 3 CD    1 
ATOM   6740  O  OE1   . GLN G 7  148  ? 279.650 107.562 157.085 1.00 203.19 ? 148  GLN 3 OE1   1 
ATOM   6741  N  NE2   . GLN G 7  148  ? 277.408 107.660 157.201 1.00 203.19 ? 148  GLN 3 NE2   1 
ATOM   6742  N  N     . LEU G 7  149  ? 278.987 103.079 159.783 1.00 187.18 ? 149  LEU 3 N     1 
ATOM   6743  C  CA    . LEU G 7  149  ? 278.829 101.890 158.958 1.00 187.18 ? 149  LEU 3 CA    1 
ATOM   6744  C  C     . LEU G 7  149  ? 278.051 102.284 157.709 1.00 187.18 ? 149  LEU 3 C     1 
ATOM   6745  O  O     . LEU G 7  149  ? 276.939 102.813 157.810 1.00 187.18 ? 149  LEU 3 O     1 
ATOM   6746  C  CB    . LEU G 7  149  ? 278.104 100.786 159.725 1.00 187.18 ? 149  LEU 3 CB    1 
ATOM   6747  C  CG    . LEU G 7  149  ? 277.766 99.522  158.938 1.00 187.18 ? 149  LEU 3 CG    1 
ATOM   6748  C  CD1   . LEU G 7  149  ? 279.024 98.814  158.459 1.00 187.18 ? 149  LEU 3 CD1   1 
ATOM   6749  C  CD2   . LEU G 7  149  ? 276.923 98.599  159.798 1.00 187.18 ? 149  LEU 3 CD2   1 
ATOM   6750  N  N     . HIS G 7  150  ? 278.633 102.031 156.541 1.00 193.06 ? 150  HIS 3 N     1 
ATOM   6751  C  CA    . HIS G 7  150  ? 278.044 102.454 155.281 1.00 193.06 ? 150  HIS 3 CA    1 
ATOM   6752  C  C     . HIS G 7  150  ? 278.228 101.363 154.240 1.00 193.06 ? 150  HIS 3 C     1 
ATOM   6753  O  O     . HIS G 7  150  ? 279.130 100.527 154.346 1.00 193.06 ? 150  HIS 3 O     1 
ATOM   6754  C  CB    . HIS G 7  150  ? 278.686 103.746 154.774 1.00 193.06 ? 150  HIS 3 CB    1 
ATOM   6755  C  CG    . HIS G 7  150  ? 280.034 103.538 154.164 1.00 193.06 ? 150  HIS 3 CG    1 
ATOM   6756  N  ND1   . HIS G 7  150  ? 280.294 103.791 152.835 1.00 193.06 ? 150  HIS 3 ND1   1 
ATOM   6757  C  CD2   . HIS G 7  150  ? 281.190 103.075 154.693 1.00 193.06 ? 150  HIS 3 CD2   1 
ATOM   6758  C  CE1   . HIS G 7  150  ? 281.558 103.511 152.576 1.00 193.06 ? 150  HIS 3 CE1   1 
ATOM   6759  N  NE2   . HIS G 7  150  ? 282.125 103.078 153.687 1.00 193.06 ? 150  HIS 3 NE2   1 
ATOM   6760  N  N     . ARG G 7  151  ? 277.361 101.379 153.232 1.00 201.57 ? 151  ARG 3 N     1 
ATOM   6761  C  CA    . ARG G 7  151  ? 277.473 100.427 152.135 1.00 201.57 ? 151  ARG 3 CA    1 
ATOM   6762  C  C     . ARG G 7  151  ? 278.806 100.608 151.425 1.00 201.57 ? 151  ARG 3 C     1 
ATOM   6763  O  O     . ARG G 7  151  ? 279.152 101.716 151.003 1.00 201.57 ? 151  ARG 3 O     1 
ATOM   6764  C  CB    . ARG G 7  151  ? 276.307 100.615 151.165 1.00 201.57 ? 151  ARG 3 CB    1 
ATOM   6765  C  CG    . ARG G 7  151  ? 274.968 100.274 151.792 1.00 201.57 ? 151  ARG 3 CG    1 
ATOM   6766  C  CD    . ARG G 7  151  ? 273.799 100.938 151.079 1.00 201.57 ? 151  ARG 3 CD    1 
ATOM   6767  N  NE    . ARG G 7  151  ? 272.538 100.577 151.715 1.00 201.57 ? 151  ARG 3 NE    1 
ATOM   6768  C  CZ    . ARG G 7  151  ? 271.403 101.249 151.577 1.00 201.57 ? 151  ARG 3 CZ    1 
ATOM   6769  N  NH1   . ARG G 7  151  ? 271.324 102.328 150.816 1.00 201.57 ? 151  ARG 3 NH1   1 
ATOM   6770  N  NH2   . ARG G 7  151  ? 270.321 100.834 152.226 1.00 201.57 ? 151  ARG 3 NH2   1 
ATOM   6771  N  N     . SER G 7  152  ? 279.553 99.516  151.299 1.00 190.51 ? 152  SER 3 N     1 
ATOM   6772  C  CA    . SER G 7  152  ? 280.907 99.595  150.783 1.00 190.51 ? 152  SER 3 CA    1 
ATOM   6773  C  C     . SER G 7  152  ? 280.906 99.984  149.305 1.00 190.51 ? 152  SER 3 C     1 
ATOM   6774  O  O     . SER G 7  152  ? 279.958 99.684  148.574 1.00 190.51 ? 152  SER 3 O     1 
ATOM   6775  C  CB    . SER G 7  152  ? 281.618 98.258  150.956 1.00 190.51 ? 152  SER 3 CB    1 
ATOM   6776  O  OG    . SER G 7  152  ? 280.958 97.242  150.223 1.00 190.51 ? 152  SER 3 OG    1 
ATOM   6777  N  N     . PRO G 7  153  ? 281.963 100.651 148.838 1.00 189.93 ? 153  PRO 3 N     1 
ATOM   6778  C  CA    . PRO G 7  153  ? 282.095 100.904 147.398 1.00 189.93 ? 153  PRO 3 CA    1 
ATOM   6779  C  C     . PRO G 7  153  ? 282.307 99.616  146.623 1.00 189.93 ? 153  PRO 3 C     1 
ATOM   6780  O  O     . PRO G 7  153  ? 283.343 98.961  146.777 1.00 189.93 ? 153  PRO 3 O     1 
ATOM   6781  C  CB    . PRO G 7  153  ? 283.322 101.821 147.317 1.00 189.93 ? 153  PRO 3 CB    1 
ATOM   6782  C  CG    . PRO G 7  153  ? 284.126 101.461 148.516 1.00 189.93 ? 153  PRO 3 CG    1 
ATOM   6783  C  CD    . PRO G 7  153  ? 283.128 101.144 149.592 1.00 189.93 ? 153  PRO 3 CD    1 
ATOM   6784  N  N     . GLY G 7  154  ? 281.343 99.240  145.792 1.00 198.18 ? 154  GLY 3 N     1 
ATOM   6785  C  CA    . GLY G 7  154  ? 281.457 98.002  145.043 1.00 198.18 ? 154  GLY 3 CA    1 
ATOM   6786  C  C     . GLY G 7  154  ? 280.237 97.793  144.176 1.00 198.18 ? 154  GLY 3 C     1 
ATOM   6787  O  O     . GLY G 7  154  ? 279.314 98.613  144.149 1.00 198.18 ? 154  GLY 3 O     1 
ATOM   6788  N  N     . VAL G 7  155  ? 280.248 96.671  143.462 1.00 199.64 ? 155  VAL 3 N     1 
ATOM   6789  C  CA    . VAL G 7  155  ? 279.170 96.296  142.556 1.00 199.64 ? 155  VAL 3 CA    1 
ATOM   6790  C  C     . VAL G 7  155  ? 278.242 95.329  143.277 1.00 199.64 ? 155  VAL 3 C     1 
ATOM   6791  O  O     . VAL G 7  155  ? 278.695 94.334  143.858 1.00 199.64 ? 155  VAL 3 O     1 
ATOM   6792  C  CB    . VAL G 7  155  ? 279.724 95.681  141.258 1.00 199.64 ? 155  VAL 3 CB    1 
ATOM   6793  C  CG1   . VAL G 7  155  ? 280.598 94.472  141.552 1.00 199.64 ? 155  VAL 3 CG1   1 
ATOM   6794  C  CG2   . VAL G 7  155  ? 278.591 95.304  140.315 1.00 199.64 ? 155  VAL 3 CG2   1 
ATOM   6795  N  N     . PHE G 7  156  ? 276.946 95.623  143.244 1.00 211.13 ? 156  PHE 3 N     1 
ATOM   6796  C  CA    . PHE G 7  156  ? 275.931 94.857  143.951 1.00 211.13 ? 156  PHE 3 CA    1 
ATOM   6797  C  C     . PHE G 7  156  ? 275.016 94.153  142.957 1.00 211.13 ? 156  PHE 3 C     1 
ATOM   6798  O  O     . PHE G 7  156  ? 274.816 94.619  141.833 1.00 211.13 ? 156  PHE 3 O     1 
ATOM   6799  C  CB    . PHE G 7  156  ? 275.092 95.763  144.860 1.00 211.13 ? 156  PHE 3 CB    1 
ATOM   6800  C  CG    . PHE G 7  156  ? 275.893 96.500  145.894 1.00 211.13 ? 156  PHE 3 CG    1 
ATOM   6801  C  CD1   . PHE G 7  156  ? 276.632 97.620  145.550 1.00 211.13 ? 156  PHE 3 CD1   1 
ATOM   6802  C  CD2   . PHE G 7  156  ? 275.889 96.089  147.215 1.00 211.13 ? 156  PHE 3 CD2   1 
ATOM   6803  C  CE1   . PHE G 7  156  ? 277.362 98.303  146.502 1.00 211.13 ? 156  PHE 3 CE1   1 
ATOM   6804  C  CE2   . PHE G 7  156  ? 276.616 96.772  148.170 1.00 211.13 ? 156  PHE 3 CE2   1 
ATOM   6805  C  CZ    . PHE G 7  156  ? 277.352 97.879  147.813 1.00 211.13 ? 156  PHE 3 CZ    1 
ATOM   6806  N  N     . PHE G 7  157  ? 274.467 93.016  143.381 1.00 207.93 ? 157  PHE 3 N     1 
ATOM   6807  C  CA    . PHE G 7  157  ? 273.506 92.260  142.588 1.00 207.93 ? 157  PHE 3 CA    1 
ATOM   6808  C  C     . PHE G 7  157  ? 272.335 91.879  143.483 1.00 207.93 ? 157  PHE 3 C     1 
ATOM   6809  O  O     . PHE G 7  157  ? 272.536 91.315  144.564 1.00 207.93 ? 157  PHE 3 O     1 
ATOM   6810  C  CB    . PHE G 7  157  ? 274.159 91.018  141.975 1.00 207.93 ? 157  PHE 3 CB    1 
ATOM   6811  C  CG    . PHE G 7  157  ? 275.308 91.333  141.057 1.00 207.93 ? 157  PHE 3 CG    1 
ATOM   6812  C  CD1   . PHE G 7  157  ? 275.090 91.578  139.712 1.00 207.93 ? 157  PHE 3 CD1   1 
ATOM   6813  C  CD2   . PHE G 7  157  ? 276.604 91.388  141.539 1.00 207.93 ? 157  PHE 3 CD2   1 
ATOM   6814  C  CE1   . PHE G 7  157  ? 276.143 91.869  138.867 1.00 207.93 ? 157  PHE 3 CE1   1 
ATOM   6815  C  CE2   . PHE G 7  157  ? 277.660 91.680  140.697 1.00 207.93 ? 157  PHE 3 CE2   1 
ATOM   6816  C  CZ    . PHE G 7  157  ? 277.428 91.920  139.361 1.00 207.93 ? 157  PHE 3 CZ    1 
ATOM   6817  N  N     . ASP G 7  158  ? 271.117 92.177  143.030 1.00 210.98 ? 158  ASP 3 N     1 
ATOM   6818  C  CA    . ASP G 7  158  ? 269.940 92.074  143.882 1.00 210.98 ? 158  ASP 3 CA    1 
ATOM   6819  C  C     . ASP G 7  158  ? 268.734 91.641  143.063 1.00 210.98 ? 158  ASP 3 C     1 
ATOM   6820  O  O     . ASP G 7  158  ? 268.667 91.876  141.854 1.00 210.98 ? 158  ASP 3 O     1 
ATOM   6821  C  CB    . ASP G 7  158  ? 269.643 93.413  144.571 1.00 210.98 ? 158  ASP 3 CB    1 
ATOM   6822  C  CG    . ASP G 7  158  ? 268.201 93.530  145.019 1.00 210.98 ? 158  ASP 3 CG    1 
ATOM   6823  O  OD1   . ASP G 7  158  ? 267.818 92.833  145.981 1.00 210.98 ? 158  ASP 3 OD1   1 
ATOM   6824  O  OD2   . ASP G 7  158  ? 267.448 94.310  144.401 1.00 210.98 ? 158  ASP 3 OD2   1 
ATOM   6825  N  N     . SER G 7  159  ? 267.773 91.019  143.746 1.00 214.69 ? 159  SER 3 N     1 
ATOM   6826  C  CA    . SER G 7  159  ? 266.518 90.607  143.137 1.00 214.69 ? 159  SER 3 CA    1 
ATOM   6827  C  C     . SER G 7  159  ? 265.365 90.988  144.053 1.00 214.69 ? 159  SER 3 C     1 
ATOM   6828  O  O     . SER G 7  159  ? 265.535 91.120  145.268 1.00 214.69 ? 159  SER 3 O     1 
ATOM   6829  C  CB    . SER G 7  159  ? 266.484 89.097  142.871 1.00 214.69 ? 159  SER 3 CB    1 
ATOM   6830  O  OG    . SER G 7  159  ? 266.490 88.371  144.089 1.00 214.69 ? 159  SER 3 OG    1 
ATOM   6831  N  N     . ASP G 7  160  ? 264.189 91.164  143.458 1.00 232.07 ? 160  ASP 3 N     1 
ATOM   6832  C  CA    . ASP G 7  160  ? 262.987 91.549  144.183 1.00 232.07 ? 160  ASP 3 CA    1 
ATOM   6833  C  C     . ASP G 7  160  ? 262.018 90.378  144.268 1.00 232.07 ? 160  ASP 3 C     1 
ATOM   6834  O  O     . ASP G 7  160  ? 261.898 89.585  143.329 1.00 232.07 ? 160  ASP 3 O     1 
ATOM   6835  C  CB    . ASP G 7  160  ? 262.306 92.738  143.506 1.00 232.07 ? 160  ASP 3 CB    1 
ATOM   6836  C  CG    . ASP G 7  160  ? 263.083 94.025  143.680 1.00 232.07 ? 160  ASP 3 CG    1 
ATOM   6837  O  OD1   . ASP G 7  160  ? 263.799 94.154  144.696 1.00 232.07 ? 160  ASP 3 OD1   1 
ATOM   6838  O  OD2   . ASP G 7  160  ? 262.977 94.908  142.805 1.00 232.07 ? 160  ASP 3 OD2   1 
ATOM   6839  N  N     . LYS G 7  161  ? 261.325 90.280  145.402 1.00 249.15 ? 161  LYS 3 N     1 
ATOM   6840  C  CA    . LYS G 7  161  ? 260.368 89.212  145.672 1.00 249.15 ? 161  LYS 3 CA    1 
ATOM   6841  C  C     . LYS G 7  161  ? 259.009 89.842  145.955 1.00 249.15 ? 161  LYS 3 C     1 
ATOM   6842  O  O     . LYS G 7  161  ? 258.854 90.584  146.931 1.00 249.15 ? 161  LYS 3 O     1 
ATOM   6843  C  CB    . LYS G 7  161  ? 260.835 88.356  146.849 1.00 249.15 ? 161  LYS 3 CB    1 
ATOM   6844  C  CG    . LYS G 7  161  ? 259.825 87.315  147.319 1.00 249.15 ? 161  LYS 3 CG    1 
ATOM   6845  C  CD    . LYS G 7  161  ? 260.274 86.636  148.605 1.00 249.15 ? 161  LYS 3 CD    1 
ATOM   6846  C  CE    . LYS G 7  161  ? 259.190 85.721  149.148 1.00 249.15 ? 161  LYS 3 CE    1 
ATOM   6847  N  NZ    . LYS G 7  161  ? 259.560 85.110  150.453 1.00 249.15 ? 161  LYS 3 NZ    1 
ATOM   6848  N  N     . GLY G 7  162  ? 258.032 89.550  145.099 1.00 248.00 ? 162  GLY 3 N     1 
ATOM   6849  C  CA    . GLY G 7  162  ? 256.675 90.031  145.283 1.00 248.00 ? 162  GLY 3 CA    1 
ATOM   6850  C  C     . GLY G 7  162  ? 256.467 91.458  144.823 1.00 248.00 ? 162  GLY 3 C     1 
ATOM   6851  O  O     . GLY G 7  162  ? 255.398 91.801  144.311 1.00 248.00 ? 162  GLY 3 O     1 
ATOM   6852  N  N     . LYS G 7  163  ? 257.489 92.297  144.983 1.00 255.95 ? 163  LYS 3 N     1 
ATOM   6853  C  CA    . LYS G 7  163  ? 257.447 93.655  144.454 1.00 255.95 ? 163  LYS 3 CA    1 
ATOM   6854  C  C     . LYS G 7  163  ? 257.639 93.696  142.949 1.00 255.95 ? 163  LYS 3 C     1 
ATOM   6855  O  O     . LYS G 7  163  ? 257.680 94.788  142.375 1.00 255.95 ? 163  LYS 3 O     1 
ATOM   6856  C  CB    . LYS G 7  163  ? 258.518 94.517  145.129 1.00 255.95 ? 163  LYS 3 CB    1 
ATOM   6857  C  CG    . LYS G 7  163  ? 257.995 95.410  146.242 1.00 255.95 ? 163  LYS 3 CG    1 
ATOM   6858  C  CD    . LYS G 7  163  ? 257.504 94.588  147.421 1.00 255.95 ? 163  LYS 3 CD    1 
ATOM   6859  C  CE    . LYS G 7  163  ? 257.079 95.460  148.587 1.00 255.95 ? 163  LYS 3 CE    1 
ATOM   6860  N  NZ    . LYS G 7  163  ? 256.590 94.636  149.728 1.00 255.95 ? 163  LYS 3 NZ    1 
ATOM   6861  N  N     . THR G 7  164  ? 257.753 92.536  142.303 1.00 249.85 ? 164  THR 3 N     1 
ATOM   6862  C  CA    . THR G 7  164  ? 258.109 92.457  140.889 1.00 249.85 ? 164  THR 3 CA    1 
ATOM   6863  C  C     . THR G 7  164  ? 256.894 92.814  140.032 1.00 249.85 ? 164  THR 3 C     1 
ATOM   6864  O  O     . THR G 7  164  ? 256.269 91.976  139.377 1.00 249.85 ? 164  THR 3 O     1 
ATOM   6865  C  CB    . THR G 7  164  ? 258.644 91.071  140.569 1.00 249.85 ? 164  THR 3 CB    1 
ATOM   6866  O  OG1   . THR G 7  164  ? 257.667 90.086  140.924 1.00 249.85 ? 164  THR 3 OG1   1 
ATOM   6867  C  CG2   . THR G 7  164  ? 259.927 90.830  141.352 1.00 249.85 ? 164  THR 3 CG2   1 
ATOM   6868  N  N     . HIS G 7  165  ? 256.562 94.105  140.058 1.00 270.49 ? 165  HIS 3 N     1 
ATOM   6869  C  CA    . HIS G 7  165  ? 255.534 94.688  139.195 1.00 270.49 ? 165  HIS 3 CA    1 
ATOM   6870  C  C     . HIS G 7  165  ? 254.201 93.950  139.303 1.00 270.49 ? 165  HIS 3 C     1 
ATOM   6871  O  O     . HIS G 7  165  ? 253.393 93.982  138.370 1.00 270.49 ? 165  HIS 3 O     1 
ATOM   6872  C  CB    . HIS G 7  165  ? 255.995 94.712  137.732 1.00 270.49 ? 165  HIS 3 CB    1 
ATOM   6873  C  CG    . HIS G 7  165  ? 255.534 95.916  136.972 1.00 270.49 ? 165  HIS 3 CG    1 
ATOM   6874  N  ND1   . HIS G 7  165  ? 254.307 95.973  136.347 1.00 270.49 ? 165  HIS 3 ND1   1 
ATOM   6875  C  CD2   . HIS G 7  165  ? 256.134 97.105  136.727 1.00 270.49 ? 165  HIS 3 CD2   1 
ATOM   6876  C  CE1   . HIS G 7  165  ? 254.169 97.146  135.756 1.00 270.49 ? 165  HIS 3 CE1   1 
ATOM   6877  N  NE2   . HIS G 7  165  ? 255.264 97.852  135.971 1.00 270.49 ? 165  HIS 3 NE2   1 
ATOM   6878  N  N     . SER G 7  166  ? 253.956 93.279  140.428 1.00 255.47 ? 166  SER 3 N     1 
ATOM   6879  C  CA    . SER G 7  166  ? 252.722 92.553  140.713 1.00 255.47 ? 166  SER 3 CA    1 
ATOM   6880  C  C     . SER G 7  166  ? 252.533 91.348  139.804 1.00 255.47 ? 166  SER 3 C     1 
ATOM   6881  O  O     . SER G 7  166  ? 251.510 90.660  139.906 1.00 255.47 ? 166  SER 3 O     1 
ATOM   6882  C  CB    . SER G 7  166  ? 251.489 93.461  140.603 1.00 255.47 ? 166  SER 3 CB    1 
ATOM   6883  O  OG    . SER G 7  166  ? 251.233 93.826  139.257 1.00 255.47 ? 166  SER 3 OG    1 
ATOM   6884  N  N     . SER G 7  167  ? 253.492 91.067  138.926 1.00 245.25 ? 167  SER 3 N     1 
ATOM   6885  C  CA    . SER G 7  167  ? 253.379 89.984  137.961 1.00 245.25 ? 167  SER 3 CA    1 
ATOM   6886  C  C     . SER G 7  167  ? 253.735 88.622  138.540 1.00 245.25 ? 167  SER 3 C     1 
ATOM   6887  O  O     . SER G 7  167  ? 253.570 87.614  137.847 1.00 245.25 ? 167  SER 3 O     1 
ATOM   6888  C  CB    . SER G 7  167  ? 254.287 90.275  136.765 1.00 245.25 ? 167  SER 3 CB    1 
ATOM   6889  O  OG    . SER G 7  167  ? 253.981 91.533  136.189 1.00 245.25 ? 167  SER 3 OG    1 
ATOM   6890  N  N     . GLY G 7  168  ? 254.211 88.563  139.780 1.00 235.14 ? 168  GLY 3 N     1 
ATOM   6891  C  CA    . GLY G 7  168  ? 254.813 87.344  140.277 1.00 235.14 ? 168  GLY 3 CA    1 
ATOM   6892  C  C     . GLY G 7  168  ? 256.141 87.018  139.636 1.00 235.14 ? 168  GLY 3 C     1 
ATOM   6893  O  O     . GLY G 7  168  ? 256.676 85.928  139.858 1.00 235.14 ? 168  GLY 3 O     1 
ATOM   6894  N  N     . LYS G 7  169  ? 256.684 87.938  138.845 1.00 237.79 ? 169  LYS 3 N     1 
ATOM   6895  C  CA    . LYS G 7  169  ? 257.950 87.736  138.165 1.00 237.79 ? 169  LYS 3 CA    1 
ATOM   6896  C  C     . LYS G 7  169  ? 259.108 87.908  139.146 1.00 237.79 ? 169  LYS 3 C     1 
ATOM   6897  O  O     . LYS G 7  169  ? 258.927 88.278  140.308 1.00 237.79 ? 169  LYS 3 O     1 
ATOM   6898  C  CB    . LYS G 7  169  ? 258.079 88.725  137.005 1.00 237.79 ? 169  LYS 3 CB    1 
ATOM   6899  C  CG    . LYS G 7  169  ? 259.039 88.309  135.910 1.00 237.79 ? 169  LYS 3 CG    1 
ATOM   6900  C  CD    . LYS G 7  169  ? 259.280 89.447  134.936 1.00 237.79 ? 169  LYS 3 CD    1 
ATOM   6901  C  CE    . LYS G 7  169  ? 260.202 89.021  133.809 1.00 237.79 ? 169  LYS 3 CE    1 
ATOM   6902  N  NZ    . LYS G 7  169  ? 261.472 88.431  134.313 1.00 237.79 ? 169  LYS 3 NZ    1 
ATOM   6903  N  N     . VAL G 7  170  ? 260.312 87.597  138.675 1.00 242.51 ? 170  VAL 3 N     1 
ATOM   6904  C  CA    . VAL G 7  170  ? 261.544 87.913  139.385 1.00 242.51 ? 170  VAL 3 CA    1 
ATOM   6905  C  C     . VAL G 7  170  ? 262.239 89.054  138.655 1.00 242.51 ? 170  VAL 3 C     1 
ATOM   6906  O  O     . VAL G 7  170  ? 262.458 88.985  137.438 1.00 242.51 ? 170  VAL 3 O     1 
ATOM   6907  C  CB    . VAL G 7  170  ? 262.457 86.679  139.494 1.00 242.51 ? 170  VAL 3 CB    1 
ATOM   6908  C  CG1   . VAL G 7  170  ? 261.879 85.689  140.498 1.00 242.51 ? 170  VAL 3 CG1   1 
ATOM   6909  C  CG2   . VAL G 7  170  ? 262.647 86.012  138.134 1.00 242.51 ? 170  VAL 3 CG2   1 
ATOM   6910  N  N     . LEU G 7  171  ? 262.583 90.105  139.393 1.00 238.47 ? 171  LEU 3 N     1 
ATOM   6911  C  CA    . LEU G 7  171  ? 263.293 91.254  138.851 1.00 238.47 ? 171  LEU 3 CA    1 
ATOM   6912  C  C     . LEU G 7  171  ? 264.677 91.319  139.477 1.00 238.47 ? 171  LEU 3 C     1 
ATOM   6913  O  O     . LEU G 7  171  ? 264.822 91.180  140.696 1.00 238.47 ? 171  LEU 3 O     1 
ATOM   6914  C  CB    . LEU G 7  171  ? 262.535 92.559  139.125 1.00 238.47 ? 171  LEU 3 CB    1 
ATOM   6915  C  CG    . LEU G 7  171  ? 261.146 92.701  138.498 1.00 238.47 ? 171  LEU 3 CG    1 
ATOM   6916  C  CD1   . LEU G 7  171  ? 260.538 94.055  138.849 1.00 238.47 ? 171  LEU 3 CD1   1 
ATOM   6917  C  CD2   . LEU G 7  171  ? 261.193 92.518  136.989 1.00 238.47 ? 171  LEU 3 CD2   1 
ATOM   6918  N  N     . TYR G 7  172  ? 265.688 91.536  138.643 1.00 218.40 ? 172  TYR 3 N     1 
ATOM   6919  C  CA    . TYR G 7  172  ? 267.077 91.517  139.074 1.00 218.40 ? 172  TYR 3 CA    1 
ATOM   6920  C  C     . TYR G 7  172  ? 267.687 92.899  138.907 1.00 218.40 ? 172  TYR 3 C     1 
ATOM   6921  O  O     . TYR G 7  172  ? 267.452 93.579  137.903 1.00 218.40 ? 172  TYR 3 O     1 
ATOM   6922  C  CB    . TYR G 7  172  ? 267.879 90.481  138.286 1.00 218.40 ? 172  TYR 3 CB    1 
ATOM   6923  C  CG    . TYR G 7  172  ? 267.421 89.066  138.541 1.00 218.40 ? 172  TYR 3 CG    1 
ATOM   6924  C  CD1   . TYR G 7  172  ? 267.808 88.390  139.688 1.00 218.40 ? 172  TYR 3 CD1   1 
ATOM   6925  C  CD2   . TYR G 7  172  ? 266.596 88.408  137.641 1.00 218.40 ? 172  TYR 3 CD2   1 
ATOM   6926  C  CE1   . TYR G 7  172  ? 267.391 87.099  139.931 1.00 218.40 ? 172  TYR 3 CE1   1 
ATOM   6927  C  CE2   . TYR G 7  172  ? 266.173 87.114  137.873 1.00 218.40 ? 172  TYR 3 CE2   1 
ATOM   6928  C  CZ    . TYR G 7  172  ? 266.574 86.463  139.019 1.00 218.40 ? 172  TYR 3 CZ    1 
ATOM   6929  O  OH    . TYR G 7  172  ? 266.157 85.176  139.257 1.00 218.40 ? 172  TYR 3 OH    1 
ATOM   6930  N  N     . ASN G 7  173  ? 268.478 93.303  139.897 1.00 214.49 ? 173  ASN 3 N     1 
ATOM   6931  C  CA    . ASN G 7  173  ? 269.033 94.646  139.972 1.00 214.49 ? 173  ASN 3 CA    1 
ATOM   6932  C  C     . ASN G 7  173  ? 270.530 94.561  140.218 1.00 214.49 ? 173  ASN 3 C     1 
ATOM   6933  O  O     . ASN G 7  173  ? 270.980 93.790  141.072 1.00 214.49 ? 173  ASN 3 O     1 
ATOM   6934  C  CB    . ASN G 7  173  ? 268.361 95.450  141.089 1.00 214.49 ? 173  ASN 3 CB    1 
ATOM   6935  C  CG    . ASN G 7  173  ? 269.200 96.622  141.547 1.00 214.49 ? 173  ASN 3 CG    1 
ATOM   6936  O  OD1   . ASN G 7  173  ? 269.897 97.255  140.752 1.00 214.49 ? 173  ASN 3 OD1   1 
ATOM   6937  N  ND2   . ASN G 7  173  ? 269.144 96.914  142.839 1.00 214.49 ? 173  ASN 3 ND2   1 
ATOM   6938  N  N     . ALA G 7  174  ? 271.294 95.355  139.470 1.00 212.41 ? 174  ALA 3 N     1 
ATOM   6939  C  CA    . ALA G 7  174  ? 272.737 95.454  139.640 1.00 212.41 ? 174  ALA 3 CA    1 
ATOM   6940  C  C     . ALA G 7  174  ? 273.115 96.921  139.769 1.00 212.41 ? 174  ALA 3 C     1 
ATOM   6941  O  O     . ALA G 7  174  ? 272.643 97.755  138.987 1.00 212.41 ? 174  ALA 3 O     1 
ATOM   6942  C  CB    . ALA G 7  174  ? 273.478 94.810  138.465 1.00 212.41 ? 174  ALA 3 CB    1 
ATOM   6943  N  N     . ARG G 7  175  ? 273.959 97.236  140.751 1.00 211.97 ? 175  ARG 3 N     1 
ATOM   6944  C  CA    . ARG G 7  175  ? 274.346 98.612  141.028 1.00 211.97 ? 175  ARG 3 CA    1 
ATOM   6945  C  C     . ARG G 7  175  ? 275.853 98.710  141.207 1.00 211.97 ? 175  ARG 3 C     1 
ATOM   6946  O  O     . ARG G 7  175  ? 276.477 97.834  141.813 1.00 211.97 ? 175  ARG 3 O     1 
ATOM   6947  C  CB    . ARG G 7  175  ? 273.649 99.149  142.284 1.00 211.97 ? 175  ARG 3 CB    1 
ATOM   6948  C  CG    . ARG G 7  175  ? 272.166 98.816  142.364 1.00 211.97 ? 175  ARG 3 CG    1 
ATOM   6949  C  CD    . ARG G 7  175  ? 271.455 99.685  143.385 1.00 211.97 ? 175  ARG 3 CD    1 
ATOM   6950  N  NE    . ARG G 7  175  ? 271.503 101.086 142.987 1.00 211.97 ? 175  ARG 3 NE    1 
ATOM   6951  C  CZ    . ARG G 7  175  ? 271.067 102.100 143.721 1.00 211.97 ? 175  ARG 3 CZ    1 
ATOM   6952  N  NH1   . ARG G 7  175  ? 270.580 101.917 144.937 1.00 211.97 ? 175  ARG 3 NH1   1 
ATOM   6953  N  NH2   . ARG G 7  175  ? 271.117 103.331 143.220 1.00 211.97 ? 175  ARG 3 NH2   1 
ATOM   6954  N  N     . ILE G 7  176  ? 276.429 99.775  140.656 1.00 202.21 ? 176  ILE 3 N     1 
ATOM   6955  C  CA    . ILE G 7  176  ? 277.824 100.140 140.870 1.00 202.21 ? 176  ILE 3 CA    1 
ATOM   6956  C  C     . ILE G 7  176  ? 277.844 101.442 141.657 1.00 202.21 ? 176  ILE 3 C     1 
ATOM   6957  O  O     . ILE G 7  176  ? 277.320 102.463 141.194 1.00 202.21 ? 176  ILE 3 O     1 
ATOM   6958  C  CB    . ILE G 7  176  ? 278.578 100.280 139.540 1.00 202.21 ? 176  ILE 3 CB    1 
ATOM   6959  C  CG1   . ILE G 7  176  ? 278.701 98.909  138.877 1.00 202.21 ? 176  ILE 3 CG1   1 
ATOM   6960  C  CG2   . ILE G 7  176  ? 279.943 100.936 139.755 1.00 202.21 ? 176  ILE 3 CG2   1 
ATOM   6961  C  CD1   . ILE G 7  176  ? 279.364 98.930  137.521 1.00 202.21 ? 176  ILE 3 CD1   1 
ATOM   6962  N  N     . ILE G 7  177  ? 278.442 101.408 142.841 1.00 204.34 ? 177  ILE 3 N     1 
ATOM   6963  C  CA    . ILE G 7  177  ? 278.503 102.552 143.739 1.00 204.34 ? 177  ILE 3 CA    1 
ATOM   6964  C  C     . ILE G 7  177  ? 279.968 102.934 143.923 1.00 204.34 ? 177  ILE 3 C     1 
ATOM   6965  O  O     . ILE G 7  177  ? 280.707 102.272 144.652 1.00 204.34 ? 177  ILE 3 O     1 
ATOM   6966  C  CB    . ILE G 7  177  ? 277.839 102.244 145.093 1.00 204.34 ? 177  ILE 3 CB    1 
ATOM   6967  C  CG1   . ILE G 7  177  ? 276.414 101.727 144.884 1.00 204.34 ? 177  ILE 3 CG1   1 
ATOM   6968  C  CG2   . ILE G 7  177  ? 277.829 103.487 145.973 1.00 204.34 ? 177  ILE 3 CG2   1 
ATOM   6969  C  CD1   . ILE G 7  177  ? 275.683 101.391 146.171 1.00 204.34 ? 177  ILE 3 CD1   1 
ATOM   6970  N  N     . PRO G 7  178  ? 280.427 104.003 143.278 1.00 203.80 ? 178  PRO 3 N     1 
ATOM   6971  C  CA    . PRO G 7  178  ? 281.834 104.393 143.416 1.00 203.80 ? 178  PRO 3 CA    1 
ATOM   6972  C  C     . PRO G 7  178  ? 282.141 104.892 144.817 1.00 203.80 ? 178  PRO 3 C     1 
ATOM   6973  O  O     . PRO G 7  178  ? 281.263 105.297 145.581 1.00 203.80 ? 178  PRO 3 O     1 
ATOM   6974  C  CB    . PRO G 7  178  ? 281.997 105.509 142.383 1.00 203.80 ? 178  PRO 3 CB    1 
ATOM   6975  C  CG    . PRO G 7  178  ? 280.636 106.092 142.249 1.00 203.80 ? 178  PRO 3 CG    1 
ATOM   6976  C  CD    . PRO G 7  178  ? 279.678 104.948 142.431 1.00 203.80 ? 178  PRO 3 CD    1 
ATOM   6977  N  N     . TYR G 7  179  ? 283.432 104.855 145.150 1.00 199.54 ? 179  TYR 3 N     1 
ATOM   6978  C  CA    . TYR G 7  179  ? 283.875 105.530 146.362 1.00 199.54 ? 179  TYR 3 CA    1 
ATOM   6979  C  C     . TYR G 7  179  ? 283.504 107.004 146.316 1.00 199.54 ? 179  TYR 3 C     1 
ATOM   6980  O  O     . TYR G 7  179  ? 283.170 107.595 147.350 1.00 199.54 ? 179  TYR 3 O     1 
ATOM   6981  C  CB    . TYR G 7  179  ? 285.383 105.364 146.541 1.00 199.54 ? 179  TYR 3 CB    1 
ATOM   6982  C  CG    . TYR G 7  179  ? 285.880 105.837 147.888 1.00 199.54 ? 179  TYR 3 CG    1 
ATOM   6983  C  CD1   . TYR G 7  179  ? 285.522 105.169 149.045 1.00 199.54 ? 179  TYR 3 CD1   1 
ATOM   6984  C  CD2   . TYR G 7  179  ? 286.706 106.945 148.002 1.00 199.54 ? 179  TYR 3 CD2   1 
ATOM   6985  C  CE1   . TYR G 7  179  ? 285.966 105.589 150.276 1.00 199.54 ? 179  TYR 3 CE1   1 
ATOM   6986  C  CE2   . TYR G 7  179  ? 287.158 107.374 149.232 1.00 199.54 ? 179  TYR 3 CE2   1 
ATOM   6987  C  CZ    . TYR G 7  179  ? 286.785 106.692 150.365 1.00 199.54 ? 179  TYR 3 CZ    1 
ATOM   6988  O  OH    . TYR G 7  179  ? 287.229 107.109 151.595 1.00 199.54 ? 179  TYR 3 OH    1 
ATOM   6989  N  N     . ARG G 7  180  ? 283.537 107.600 145.127 1.00 213.44 ? 180  ARG 3 N     1 
ATOM   6990  C  CA    . ARG G 7  180  ? 283.120 108.976 144.915 1.00 213.44 ? 180  ARG 3 CA    1 
ATOM   6991  C  C     . ARG G 7  180  ? 282.692 109.123 143.460 1.00 213.44 ? 180  ARG 3 C     1 
ATOM   6992  O  O     . ARG G 7  180  ? 283.344 108.581 142.562 1.00 213.44 ? 180  ARG 3 O     1 
ATOM   6993  C  CB    . ARG G 7  180  ? 284.256 109.951 145.248 1.00 213.44 ? 180  ARG 3 CB    1 
ATOM   6994  C  CG    . ARG G 7  180  ? 283.893 111.410 145.075 1.00 213.44 ? 180  ARG 3 CG    1 
ATOM   6995  C  CD    . ARG G 7  180  ? 285.021 112.343 145.508 1.00 213.44 ? 180  ARG 3 CD    1 
ATOM   6996  N  NE    . ARG G 7  180  ? 286.338 111.880 145.086 1.00 213.44 ? 180  ARG 3 NE    1 
ATOM   6997  C  CZ    . ARG G 7  180  ? 286.821 112.035 143.862 1.00 213.44 ? 180  ARG 3 CZ    1 
ATOM   6998  N  NH1   . ARG G 7  180  ? 286.111 112.614 142.911 1.00 213.44 ? 180  ARG 3 NH1   1 
ATOM   6999  N  NH2   . ARG G 7  180  ? 288.044 111.595 143.585 1.00 213.44 ? 180  ARG 3 NH2   1 
ATOM   7000  N  N     . GLY G 7  181  ? 281.605 109.856 143.234 1.00 201.52 ? 181  GLY 3 N     1 
ATOM   7001  C  CA    . GLY G 7  181  ? 281.110 110.133 141.899 1.00 201.52 ? 181  GLY 3 CA    1 
ATOM   7002  C  C     . GLY G 7  181  ? 279.747 109.509 141.634 1.00 201.52 ? 181  GLY 3 C     1 
ATOM   7003  O  O     . GLY G 7  181  ? 279.009 109.127 142.546 1.00 201.52 ? 181  GLY 3 O     1 
ATOM   7004  N  N     . SER G 7  182  ? 279.418 109.419 140.343 1.00 194.58 ? 182  SER 3 N     1 
ATOM   7005  C  CA    . SER G 7  182  ? 278.068 109.058 139.919 1.00 194.58 ? 182  SER 3 CA    1 
ATOM   7006  C  C     . SER G 7  182  ? 277.750 107.590 140.176 1.00 194.58 ? 182  SER 3 C     1 
ATOM   7007  O  O     . SER G 7  182  ? 278.605 106.710 140.037 1.00 194.58 ? 182  SER 3 O     1 
ATOM   7008  C  CB    . SER G 7  182  ? 277.873 109.353 138.433 1.00 194.58 ? 182  SER 3 CB    1 
ATOM   7009  O  OG    . SER G 7  182  ? 277.815 110.748 138.184 1.00 194.58 ? 182  SER 3 OG    1 
ATOM   7010  N  N     . TRP G 7  183  ? 276.497 107.337 140.544 1.00 207.33 ? 183  TRP 3 N     1 
ATOM   7011  C  CA    . TRP G 7  183  ? 275.971 105.982 140.623 1.00 207.33 ? 183  TRP 3 CA    1 
ATOM   7012  C  C     . TRP G 7  183  ? 275.683 105.441 139.226 1.00 207.33 ? 183  TRP 3 C     1 
ATOM   7013  O  O     . TRP G 7  183  ? 275.399 106.193 138.288 1.00 207.33 ? 183  TRP 3 O     1 
ATOM   7014  C  CB    . TRP G 7  183  ? 274.689 105.956 141.457 1.00 207.33 ? 183  TRP 3 CB    1 
ATOM   7015  C  CG    . TRP G 7  183  ? 274.876 106.421 142.867 1.00 207.33 ? 183  TRP 3 CG    1 
ATOM   7016  C  CD1   . TRP G 7  183  ? 275.451 107.591 143.268 1.00 207.33 ? 183  TRP 3 CD1   1 
ATOM   7017  C  CD2   . TRP G 7  183  ? 274.472 105.746 144.065 1.00 207.33 ? 183  TRP 3 CD2   1 
ATOM   7018  N  NE1   . TRP G 7  183  ? 275.444 107.684 144.626 1.00 207.33 ? 183  TRP 3 NE1   1 
ATOM   7019  C  CE2   . TRP G 7  183  ? 274.847 106.567 145.146 1.00 207.33 ? 183  TRP 3 CE2   1 
ATOM   7020  C  CE3   . TRP G 7  183  ? 273.833 104.530 144.330 1.00 207.33 ? 183  TRP 3 CE3   1 
ATOM   7021  C  CZ2   . TRP G 7  183  ? 274.608 106.216 146.467 1.00 207.33 ? 183  TRP 3 CZ2   1 
ATOM   7022  C  CZ3   . TRP G 7  183  ? 273.595 104.180 145.646 1.00 207.33 ? 183  TRP 3 CZ3   1 
ATOM   7023  C  CH2   . TRP G 7  183  ? 273.983 105.021 146.700 1.00 207.33 ? 183  TRP 3 CH2   1 
ATOM   7024  N  N     . LEU G 7  184  ? 275.775 104.120 139.089 1.00 210.97 ? 184  LEU 3 N     1 
ATOM   7025  C  CA    . LEU G 7  184  ? 275.423 103.435 137.851 1.00 210.97 ? 184  LEU 3 CA    1 
ATOM   7026  C  C     . LEU G 7  184  ? 274.615 102.193 138.186 1.00 210.97 ? 184  LEU 3 C     1 
ATOM   7027  O  O     . LEU G 7  184  ? 275.020 101.402 139.043 1.00 210.97 ? 184  LEU 3 O     1 
ATOM   7028  C  CB    . LEU G 7  184  ? 276.669 103.057 137.053 1.00 210.97 ? 184  LEU 3 CB    1 
ATOM   7029  C  CG    . LEU G 7  184  ? 276.403 102.409 135.696 1.00 210.97 ? 184  LEU 3 CG    1 
ATOM   7030  C  CD1   . LEU G 7  184  ? 275.459 103.270 134.883 1.00 210.97 ? 184  LEU 3 CD1   1 
ATOM   7031  C  CD2   . LEU G 7  184  ? 277.718 102.206 134.970 1.00 210.97 ? 184  LEU 3 CD2   1 
ATOM   7032  N  N     . ASP G 7  185  ? 273.489 102.013 137.499 1.00 215.08 ? 185  ASP 3 N     1 
ATOM   7033  C  CA    . ASP G 7  185  ? 272.552 100.949 137.819 1.00 215.08 ? 185  ASP 3 CA    1 
ATOM   7034  C  C     . ASP G 7  185  ? 272.097 100.247 136.552 1.00 215.08 ? 185  ASP 3 C     1 
ATOM   7035  O  O     . ASP G 7  185  ? 271.853 100.887 135.524 1.00 215.08 ? 185  ASP 3 O     1 
ATOM   7036  C  CB    . ASP G 7  185  ? 271.346 101.497 138.574 1.00 215.08 ? 185  ASP 3 CB    1 
ATOM   7037  C  CG    . ASP G 7  185  ? 271.739 102.179 139.860 1.00 215.08 ? 185  ASP 3 CG    1 
ATOM   7038  O  OD1   . ASP G 7  185  ? 272.760 101.775 140.459 1.00 215.08 ? 185  ASP 3 OD1   1 
ATOM   7039  O  OD2   . ASP G 7  185  ? 271.036 103.124 140.271 1.00 215.08 ? 185  ASP 3 OD2   1 
ATOM   7040  N  N     . PHE G 7  186  ? 271.993 98.926  136.640 1.00 210.70 ? 186  PHE 3 N     1 
ATOM   7041  C  CA    . PHE G 7  186  ? 271.456 98.091  135.579 1.00 210.70 ? 186  PHE 3 CA    1 
ATOM   7042  C  C     . PHE G 7  186  ? 270.257 97.326  136.112 1.00 210.70 ? 186  PHE 3 C     1 
ATOM   7043  O  O     . PHE G 7  186  ? 270.245 96.904  137.272 1.00 210.70 ? 186  PHE 3 O     1 
ATOM   7044  C  CB    . PHE G 7  186  ? 272.508 97.120  135.060 1.00 210.70 ? 186  PHE 3 CB    1 
ATOM   7045  C  CG    . PHE G 7  186  ? 273.680 97.794  134.415 1.00 210.70 ? 186  PHE 3 CG    1 
ATOM   7046  C  CD1   . PHE G 7  186  ? 273.572 98.323  133.142 1.00 210.70 ? 186  PHE 3 CD1   1 
ATOM   7047  C  CD2   . PHE G 7  186  ? 274.888 97.902  135.081 1.00 210.70 ? 186  PHE 3 CD2   1 
ATOM   7048  C  CE1   . PHE G 7  186  ? 274.650 98.945  132.545 1.00 210.70 ? 186  PHE 3 CE1   1 
ATOM   7049  C  CE2   . PHE G 7  186  ? 275.967 98.522  134.486 1.00 210.70 ? 186  PHE 3 CE2   1 
ATOM   7050  C  CZ    . PHE G 7  186  ? 275.847 99.044  133.217 1.00 210.70 ? 186  PHE 3 CZ    1 
ATOM   7051  N  N     . GLU G 7  187  ? 269.250 97.145  135.263 1.00 213.39 ? 187  GLU 3 N     1 
ATOM   7052  C  CA    . GLU G 7  187  ? 267.996 96.565  135.712 1.00 213.39 ? 187  GLU 3 CA    1 
ATOM   7053  C  C     . GLU G 7  187  ? 267.384 95.725  134.604 1.00 213.39 ? 187  GLU 3 C     1 
ATOM   7054  O  O     . GLU G 7  187  ? 267.514 96.039  133.418 1.00 213.39 ? 187  GLU 3 O     1 
ATOM   7055  C  CB    . GLU G 7  187  ? 267.015 97.656  136.140 1.00 213.39 ? 187  GLU 3 CB    1 
ATOM   7056  C  CG    . GLU G 7  187  ? 266.565 98.546  134.995 1.00 213.39 ? 187  GLU 3 CG    1 
ATOM   7057  C  CD    . GLU G 7  187  ? 266.230 99.956  135.442 1.00 213.39 ? 187  GLU 3 CD    1 
ATOM   7058  O  OE1   . GLU G 7  187  ? 266.827 100.426 136.433 1.00 213.39 ? 187  GLU 3 OE1   1 
ATOM   7059  O  OE2   . GLU G 7  187  ? 265.368 100.593 134.800 1.00 213.39 ? 187  GLU 3 OE2   1 
ATOM   7060  N  N     . PHE G 7  188  ? 266.709 94.654  135.012 1.00 219.77 ? 188  PHE 3 N     1 
ATOM   7061  C  CA    . PHE G 7  188  ? 265.972 93.786  134.101 1.00 219.77 ? 188  PHE 3 CA    1 
ATOM   7062  C  C     . PHE G 7  188  ? 264.510 94.212  134.122 1.00 219.77 ? 188  PHE 3 C     1 
ATOM   7063  O  O     . PHE G 7  188  ? 263.836 94.098  135.150 1.00 219.77 ? 188  PHE 3 O     1 
ATOM   7064  C  CB    . PHE G 7  188  ? 266.121 92.319  134.494 1.00 219.77 ? 188  PHE 3 CB    1 
ATOM   7065  C  CG    . PHE G 7  188  ? 267.015 91.531  133.576 1.00 219.77 ? 188  PHE 3 CG    1 
ATOM   7066  C  CD1   . PHE G 7  188  ? 266.613 91.216  132.287 1.00 219.77 ? 188  PHE 3 CD1   1 
ATOM   7067  C  CD2   . PHE G 7  188  ? 268.255 91.096  134.009 1.00 219.77 ? 188  PHE 3 CD2   1 
ATOM   7068  C  CE1   . PHE G 7  188  ? 267.441 90.488  131.449 1.00 219.77 ? 188  PHE 3 CE1   1 
ATOM   7069  C  CE2   . PHE G 7  188  ? 269.082 90.369  133.177 1.00 219.77 ? 188  PHE 3 CE2   1 
ATOM   7070  C  CZ    . PHE G 7  188  ? 268.675 90.064  131.897 1.00 219.77 ? 188  PHE 3 CZ    1 
ATOM   7071  N  N     . ASP G 7  189  ? 264.027 94.705  132.987 1.00 235.28 ? 189  ASP 3 N     1 
ATOM   7072  C  CA    . ASP G 7  189  ? 262.649 95.152  132.890 1.00 235.28 ? 189  ASP 3 CA    1 
ATOM   7073  C  C     . ASP G 7  189  ? 261.699 93.962  133.042 1.00 235.28 ? 189  ASP 3 C     1 
ATOM   7074  O  O     . ASP G 7  189  ? 262.045 92.833  132.681 1.00 235.28 ? 189  ASP 3 O     1 
ATOM   7075  C  CB    . ASP G 7  189  ? 262.436 95.848  131.545 1.00 235.28 ? 189  ASP 3 CB    1 
ATOM   7076  C  CG    . ASP G 7  189  ? 261.031 96.369  131.358 1.00 235.28 ? 189  ASP 3 CG    1 
ATOM   7077  O  OD1   . ASP G 7  189  ? 260.082 95.563  131.406 1.00 235.28 ? 189  ASP 3 OD1   1 
ATOM   7078  O  OD2   . ASP G 7  189  ? 260.876 97.590  131.145 1.00 235.28 ? 189  ASP 3 OD2   1 
ATOM   7079  N  N     . PRO G 7  190  ? 260.496 94.182  133.581 1.00 244.55 ? 190  PRO 3 N     1 
ATOM   7080  C  CA    . PRO G 7  190  ? 259.509 93.091  133.631 1.00 244.55 ? 190  PRO 3 CA    1 
ATOM   7081  C  C     . PRO G 7  190  ? 259.282 92.424  132.289 1.00 244.55 ? 190  PRO 3 C     1 
ATOM   7082  O  O     . PRO G 7  190  ? 258.867 91.259  132.240 1.00 244.55 ? 190  PRO 3 O     1 
ATOM   7083  C  CB    . PRO G 7  190  ? 258.242 93.794  134.129 1.00 244.55 ? 190  PRO 3 CB    1 
ATOM   7084  C  CG    . PRO G 7  190  ? 258.744 94.906  134.961 1.00 244.55 ? 190  PRO 3 CG    1 
ATOM   7085  C  CD    . PRO G 7  190  ? 260.053 95.356  134.352 1.00 244.55 ? 190  PRO 3 CD    1 
ATOM   7086  N  N     . LYS G 7  191  ? 259.528 93.140  131.194 1.00 241.30 ? 191  LYS 3 N     1 
ATOM   7087  C  CA    . LYS G 7  191  ? 259.483 92.586  129.852 1.00 241.30 ? 191  LYS 3 CA    1 
ATOM   7088  C  C     . LYS G 7  191  ? 260.814 91.966  129.451 1.00 241.30 ? 191  LYS 3 C     1 
ATOM   7089  O  O     . LYS G 7  191  ? 261.044 91.714  128.264 1.00 241.30 ? 191  LYS 3 O     1 
ATOM   7090  C  CB    . LYS G 7  191  ? 259.075 93.676  128.858 1.00 241.30 ? 191  LYS 3 CB    1 
ATOM   7091  C  CG    . LYS G 7  191  ? 257.908 94.540  129.323 1.00 241.30 ? 191  LYS 3 CG    1 
ATOM   7092  C  CD    . LYS G 7  191  ? 256.706 93.676  129.668 1.00 241.30 ? 191  LYS 3 CD    1 
ATOM   7093  C  CE    . LYS G 7  191  ? 255.483 94.482  130.051 1.00 241.30 ? 191  LYS 3 CE    1 
ATOM   7094  N  NZ    . LYS G 7  191  ? 254.377 93.560  130.431 1.00 241.30 ? 191  LYS 3 NZ    1 
ATOM   7095  N  N     . ASP G 7  192  ? 261.692 91.720  130.423 1.00 232.48 ? 192  ASP 3 N     1 
ATOM   7096  C  CA    . ASP G 7  192  ? 262.959 91.010  130.290 1.00 232.48 ? 192  ASP 3 CA    1 
ATOM   7097  C  C     . ASP G 7  192  ? 264.026 91.796  129.544 1.00 232.48 ? 192  ASP 3 C     1 
ATOM   7098  O  O     . ASP G 7  192  ? 265.115 91.259  129.315 1.00 232.48 ? 192  ASP 3 O     1 
ATOM   7099  C  CB    . ASP G 7  192  ? 262.794 89.649  129.600 1.00 232.48 ? 192  ASP 3 CB    1 
ATOM   7100  C  CG    . ASP G 7  192  ? 262.421 88.544  130.568 1.00 232.48 ? 192  ASP 3 CG    1 
ATOM   7101  O  OD1   . ASP G 7  192  ? 262.337 88.810  131.784 1.00 232.48 ? 192  ASP 3 OD1   1 
ATOM   7102  O  OD2   . ASP G 7  192  ? 262.212 87.401  130.107 1.00 232.48 ? 192  ASP 3 OD2   1 
ATOM   7103  N  N     . ASN G 7  193  ? 263.768 93.040  129.162 1.00 215.94 ? 193  ASN 3 N     1 
ATOM   7104  C  CA    . ASN G 7  193  ? 264.800 93.821  128.500 1.00 215.94 ? 193  ASN 3 CA    1 
ATOM   7105  C  C     . ASN G 7  193  ? 265.658 94.538  129.534 1.00 215.94 ? 193  ASN 3 C     1 
ATOM   7106  O  O     . ASN G 7  193  ? 265.178 94.963  130.588 1.00 215.94 ? 193  ASN 3 O     1 
ATOM   7107  C  CB    . ASN G 7  193  ? 264.203 94.829  127.517 1.00 215.94 ? 193  ASN 3 CB    1 
ATOM   7108  C  CG    . ASN G 7  193  ? 262.697 94.796  127.488 1.00 215.94 ? 193  ASN 3 CG    1 
ATOM   7109  O  OD1   . ASN G 7  193  ? 262.055 94.573  128.512 1.00 215.94 ? 193  ASN 3 OD1   1 
ATOM   7110  N  ND2   . ASN G 7  193  ? 262.120 95.005  126.310 1.00 215.94 ? 193  ASN 3 ND2   1 
ATOM   7111  N  N     . LEU G 7  194  ? 266.937 94.677  129.209 1.00 212.71 ? 194  LEU 3 N     1 
ATOM   7112  C  CA    . LEU G 7  194  ? 267.942 95.173  130.138 1.00 212.71 ? 194  LEU 3 CA    1 
ATOM   7113  C  C     . LEU G 7  194  ? 268.134 96.668  129.920 1.00 212.71 ? 194  LEU 3 C     1 
ATOM   7114  O  O     . LEU G 7  194  ? 268.372 97.109  128.790 1.00 212.71 ? 194  LEU 3 O     1 
ATOM   7115  C  CB    . LEU G 7  194  ? 269.259 94.424  129.943 1.00 212.71 ? 194  LEU 3 CB    1 
ATOM   7116  C  CG    . LEU G 7  194  ? 270.453 94.891  130.772 1.00 212.71 ? 194  LEU 3 CG    1 
ATOM   7117  C  CD1   . LEU G 7  194  ? 270.087 94.988  132.241 1.00 212.71 ? 194  LEU 3 CD1   1 
ATOM   7118  C  CD2   . LEU G 7  194  ? 271.625 93.944  130.572 1.00 212.71 ? 194  LEU 3 CD2   1 
ATOM   7119  N  N     . PHE G 7  195  ? 268.025 97.442  130.996 1.00 209.41 ? 195  PHE 3 N     1 
ATOM   7120  C  CA    . PHE G 7  195  ? 268.090 98.893  130.933 1.00 209.41 ? 195  PHE 3 CA    1 
ATOM   7121  C  C     . PHE G 7  195  ? 269.130 99.420  131.911 1.00 209.41 ? 195  PHE 3 C     1 
ATOM   7122  O  O     . PHE G 7  195  ? 269.414 98.801  132.941 1.00 209.41 ? 195  PHE 3 O     1 
ATOM   7123  C  CB    . PHE G 7  195  ? 266.731 99.519  131.241 1.00 209.41 ? 195  PHE 3 CB    1 
ATOM   7124  C  CG    . PHE G 7  195  ? 265.704 99.269  130.181 1.00 209.41 ? 195  PHE 3 CG    1 
ATOM   7125  C  CD1   . PHE G 7  195  ? 264.944 98.115  130.196 1.00 209.41 ? 195  PHE 3 CD1   1 
ATOM   7126  C  CD2   . PHE G 7  195  ? 265.501 100.186 129.166 1.00 209.41 ? 195  PHE 3 CD2   1 
ATOM   7127  C  CE1   . PHE G 7  195  ? 263.998 97.884  129.223 1.00 209.41 ? 195  PHE 3 CE1   1 
ATOM   7128  C  CE2   . PHE G 7  195  ? 264.556 99.959  128.192 1.00 209.41 ? 195  PHE 3 CE2   1 
ATOM   7129  C  CZ    . PHE G 7  195  ? 263.805 98.806  128.219 1.00 209.41 ? 195  PHE 3 CZ    1 
ATOM   7130  N  N     . VAL G 7  196  ? 269.695 100.574 131.572 1.00 208.69 ? 196  VAL 3 N     1 
ATOM   7131  C  CA    . VAL G 7  196  ? 270.681 101.249 132.403 1.00 208.69 ? 196  VAL 3 CA    1 
ATOM   7132  C  C     . VAL G 7  196  ? 270.154 102.630 132.760 1.00 208.69 ? 196  VAL 3 C     1 
ATOM   7133  O  O     . VAL G 7  196  ? 269.372 103.230 132.015 1.00 208.69 ? 196  VAL 3 O     1 
ATOM   7134  C  CB    . VAL G 7  196  ? 272.048 101.357 131.695 1.00 208.69 ? 196  VAL 3 CB    1 
ATOM   7135  C  CG1   . VAL G 7  196  ? 271.931 102.193 130.431 1.00 208.69 ? 196  VAL 3 CG1   1 
ATOM   7136  C  CG2   . VAL G 7  196  ? 273.089 101.940 132.635 1.00 208.69 ? 196  VAL 3 CG2   1 
ATOM   7137  N  N     . ARG G 7  197  ? 270.584 103.130 133.916 1.00 211.53 ? 197  ARG 3 N     1 
ATOM   7138  C  CA    . ARG G 7  197  ? 270.241 104.478 134.338 1.00 211.53 ? 197  ARG 3 CA    1 
ATOM   7139  C  C     . ARG G 7  197  ? 271.348 105.002 135.240 1.00 211.53 ? 197  ARG 3 C     1 
ATOM   7140  O  O     . ARG G 7  197  ? 271.935 104.244 136.017 1.00 211.53 ? 197  ARG 3 O     1 
ATOM   7141  C  CB    . ARG G 7  197  ? 268.891 104.517 135.060 1.00 211.53 ? 197  ARG 3 CB    1 
ATOM   7142  C  CG    . ARG G 7  197  ? 268.874 103.866 136.432 1.00 211.53 ? 197  ARG 3 CG    1 
ATOM   7143  C  CD    . ARG G 7  197  ? 267.502 104.010 137.067 1.00 211.53 ? 197  ARG 3 CD    1 
ATOM   7144  N  NE    . ARG G 7  197  ? 266.479 103.306 136.301 1.00 211.53 ? 197  ARG 3 NE    1 
ATOM   7145  C  CZ    . ARG G 7  197  ? 265.248 103.756 136.088 1.00 211.53 ? 197  ARG 3 CZ    1 
ATOM   7146  N  NH1   . ARG G 7  197  ? 264.846 104.930 136.546 1.00 211.53 ? 197  ARG 3 NH1   1 
ATOM   7147  N  NH2   . ARG G 7  197  ? 264.398 103.011 135.390 1.00 211.53 ? 197  ARG 3 NH2   1 
ATOM   7148  N  N     . ILE G 7  198  ? 271.623 106.299 135.131 1.00 210.29 ? 198  ILE 3 N     1 
ATOM   7149  C  CA    . ILE G 7  198  ? 272.700 106.956 135.864 1.00 210.29 ? 198  ILE 3 CA    1 
ATOM   7150  C  C     . ILE G 7  198  ? 272.084 107.823 136.954 1.00 210.29 ? 198  ILE 3 C     1 
ATOM   7151  O  O     . ILE G 7  198  ? 271.163 108.604 136.686 1.00 210.29 ? 198  ILE 3 O     1 
ATOM   7152  C  CB    . ILE G 7  198  ? 273.580 107.798 134.923 1.00 210.29 ? 198  ILE 3 CB    1 
ATOM   7153  C  CG1   . ILE G 7  198  ? 274.418 106.897 134.007 1.00 210.29 ? 198  ILE 3 CG1   1 
ATOM   7154  C  CG2   . ILE G 7  198  ? 274.470 108.752 135.718 1.00 210.29 ? 198  ILE 3 CG2   1 
ATOM   7155  C  CD1   . ILE G 7  198  ? 273.607 106.131 132.978 1.00 210.29 ? 198  ILE 3 CD1   1 
ATOM   7156  N  N     . ASP G 7  199  ? 272.581 107.671 138.183 1.00 217.41 ? 199  ASP 3 N     1 
ATOM   7157  C  CA    . ASP G 7  199  ? 272.163 108.509 139.310 1.00 217.41 ? 199  ASP 3 CA    1 
ATOM   7158  C  C     . ASP G 7  199  ? 270.644 108.526 139.444 1.00 217.41 ? 199  ASP 3 C     1 
ATOM   7159  O  O     . ASP G 7  199  ? 270.034 109.550 139.755 1.00 217.41 ? 199  ASP 3 O     1 
ATOM   7160  C  CB    . ASP G 7  199  ? 272.719 109.929 139.175 1.00 217.41 ? 199  ASP 3 CB    1 
ATOM   7161  C  CG    . ASP G 7  199  ? 274.228 109.973 139.307 1.00 217.41 ? 199  ASP 3 CG    1 
ATOM   7162  O  OD1   . ASP G 7  199  ? 274.774 109.176 140.096 1.00 217.41 ? 199  ASP 3 OD1   1 
ATOM   7163  O  OD2   . ASP G 7  199  ? 274.872 110.800 138.626 1.00 217.41 ? 199  ASP 3 OD2   1 
ATOM   7164  N  N     . ARG G 7  200  ? 270.031 107.369 139.212 1.00 227.25 ? 200  ARG 3 N     1 
ATOM   7165  C  CA    . ARG G 7  200  ? 268.584 107.197 139.306 1.00 227.25 ? 200  ARG 3 CA    1 
ATOM   7166  C  C     . ARG G 7  200  ? 267.822 108.034 138.287 1.00 227.25 ? 200  ARG 3 C     1 
ATOM   7167  O  O     . ARG G 7  200  ? 266.616 108.251 138.438 1.00 227.25 ? 200  ARG 3 O     1 
ATOM   7168  C  CB    . ARG G 7  200  ? 268.090 107.529 140.717 1.00 227.25 ? 200  ARG 3 CB    1 
ATOM   7169  C  CG    . ARG G 7  200  ? 268.830 106.791 141.811 1.00 227.25 ? 200  ARG 3 CG    1 
ATOM   7170  C  CD    . ARG G 7  200  ? 268.781 105.300 141.580 1.00 227.25 ? 200  ARG 3 CD    1 
ATOM   7171  N  NE    . ARG G 7  200  ? 267.405 104.845 141.431 1.00 227.25 ? 200  ARG 3 NE    1 
ATOM   7172  C  CZ    . ARG G 7  200  ? 267.051 103.619 141.074 1.00 227.25 ? 200  ARG 3 CZ    1 
ATOM   7173  N  NH1   . ARG G 7  200  ? 267.951 102.694 140.788 1.00 227.25 ? 200  ARG 3 NH1   1 
ATOM   7174  N  NH2   . ARG G 7  200  ? 265.760 103.315 141.001 1.00 227.25 ? 200  ARG 3 NH2   1 
ATOM   7175  N  N     . ARG G 7  201  ? 268.496 108.505 137.243 1.00 205.83 ? 201  ARG 3 N     1 
ATOM   7176  C  CA    . ARG G 7  201  ? 267.818 109.198 136.160 1.00 205.83 ? 201  ARG 3 CA    1 
ATOM   7177  C  C     . ARG G 7  201  ? 266.954 108.215 135.366 1.00 205.83 ? 201  ARG 3 C     1 
ATOM   7178  O  O     . ARG G 7  201  ? 266.941 107.008 135.617 1.00 205.83 ? 201  ARG 3 O     1 
ATOM   7179  C  CB    . ARG G 7  201  ? 268.842 109.893 135.269 1.00 205.83 ? 201  ARG 3 CB    1 
ATOM   7180  C  CG    . ARG G 7  201  ? 269.535 111.059 135.954 1.00 205.83 ? 201  ARG 3 CG    1 
ATOM   7181  C  CD    . ARG G 7  201  ? 270.480 111.794 135.012 1.00 205.83 ? 201  ARG 3 CD    1 
ATOM   7182  N  NE    . ARG G 7  201  ? 271.362 112.712 135.725 1.00 205.83 ? 201  ARG 3 NE    1 
ATOM   7183  C  CZ    . ARG G 7  201  ? 271.048 113.962 136.032 1.00 205.83 ? 201  ARG 3 CZ    1 
ATOM   7184  N  NH1   . ARG G 7  201  ? 269.880 114.482 135.702 1.00 205.83 ? 201  ARG 3 NH1   1 
ATOM   7185  N  NH2   . ARG G 7  201  ? 271.927 114.711 136.691 1.00 205.83 ? 201  ARG 3 NH2   1 
ATOM   7186  N  N     . ARG G 7  202  ? 266.228 108.745 134.383 1.00 220.00 ? 202  ARG 3 N     1 
ATOM   7187  C  CA    . ARG G 7  202  ? 265.210 107.968 133.689 1.00 220.00 ? 202  ARG 3 CA    1 
ATOM   7188  C  C     . ARG G 7  202  ? 265.804 106.722 133.038 1.00 220.00 ? 202  ARG 3 C     1 
ATOM   7189  O  O     . ARG G 7  202  ? 266.995 106.647 132.723 1.00 220.00 ? 202  ARG 3 O     1 
ATOM   7190  C  CB    . ARG G 7  202  ? 264.513 108.816 132.626 1.00 220.00 ? 202  ARG 3 CB    1 
ATOM   7191  C  CG    . ARG G 7  202  ? 265.416 109.326 131.521 1.00 220.00 ? 202  ARG 3 CG    1 
ATOM   7192  C  CD    . ARG G 7  202  ? 264.725 110.435 130.745 1.00 220.00 ? 202  ARG 3 CD    1 
ATOM   7193  N  NE    . ARG G 7  202  ? 264.612 111.640 131.556 1.00 220.00 ? 202  ARG 3 NE    1 
ATOM   7194  C  CZ    . ARG G 7  202  ? 265.589 112.522 131.710 1.00 220.00 ? 202  ARG 3 CZ    1 
ATOM   7195  N  NH1   . ARG G 7  202  ? 266.742 112.390 131.078 1.00 220.00 ? 202  ARG 3 NH1   1 
ATOM   7196  N  NH2   . ARG G 7  202  ? 265.408 113.558 132.522 1.00 220.00 ? 202  ARG 3 NH2   1 
ATOM   7197  N  N     . LYS G 7  203  ? 264.939 105.731 132.841 1.00 206.09 ? 203  LYS 3 N     1 
ATOM   7198  C  CA    . LYS G 7  203  ? 265.352 104.467 132.254 1.00 206.09 ? 203  LYS 3 CA    1 
ATOM   7199  C  C     . LYS G 7  203  ? 265.950 104.675 130.870 1.00 206.09 ? 203  LYS 3 C     1 
ATOM   7200  O  O     . LYS G 7  203  ? 265.467 105.496 130.086 1.00 206.09 ? 203  LYS 3 O     1 
ATOM   7201  C  CB    . LYS G 7  203  ? 264.152 103.534 132.158 1.00 206.09 ? 203  LYS 3 CB    1 
ATOM   7202  C  CG    . LYS G 7  203  ? 264.481 102.129 131.716 1.00 206.09 ? 203  LYS 3 CG    1 
ATOM   7203  C  CD    . LYS G 7  203  ? 263.228 101.447 131.240 1.00 206.09 ? 203  LYS 3 CD    1 
ATOM   7204  C  CE    . LYS G 7  203  ? 262.202 101.389 132.339 1.00 206.09 ? 203  LYS 3 CE    1 
ATOM   7205  N  NZ    . LYS G 7  203  ? 261.026 100.600 131.930 1.00 206.09 ? 203  LYS 3 NZ    1 
ATOM   7206  N  N     . LEU G 7  204  ? 267.009 103.930 130.579 1.00 202.24 ? 204  LEU 3 N     1 
ATOM   7207  C  CA    . LEU G 7  204  ? 267.604 103.892 129.255 1.00 202.24 ? 204  LEU 3 CA    1 
ATOM   7208  C  C     . LEU G 7  204  ? 268.011 102.471 128.898 1.00 202.24 ? 204  LEU 3 C     1 
ATOM   7209  O  O     . LEU G 7  204  ? 268.306 101.662 129.785 1.00 202.24 ? 204  LEU 3 O     1 
ATOM   7210  C  CB    . LEU G 7  204  ? 268.829 104.812 129.185 1.00 202.24 ? 204  LEU 3 CB    1 
ATOM   7211  C  CG    . LEU G 7  204  ? 268.548 106.311 129.061 1.00 202.24 ? 204  LEU 3 CG    1 
ATOM   7212  C  CD1   . LEU G 7  204  ? 269.857 107.084 129.066 1.00 202.24 ? 204  LEU 3 CD1   1 
ATOM   7213  C  CD2   . LEU G 7  204  ? 267.748 106.622 127.809 1.00 202.24 ? 204  LEU 3 CD2   1 
ATOM   7214  N  N     . PRO G 7  205  ? 268.037 102.134 127.607 1.00 206.22 ? 205  PRO 3 N     1 
ATOM   7215  C  CA    . PRO G 7  205  ? 268.513 100.804 127.203 1.00 206.22 ? 205  PRO 3 CA    1 
ATOM   7216  C  C     . PRO G 7  205  ? 270.020 100.693 127.373 1.00 206.22 ? 205  PRO 3 C     1 
ATOM   7217  O  O     . PRO G 7  205  ? 270.772 101.573 126.949 1.00 206.22 ? 205  PRO 3 O     1 
ATOM   7218  C  CB    . PRO G 7  205  ? 268.101 100.712 125.731 1.00 206.22 ? 205  PRO 3 CB    1 
ATOM   7219  C  CG    . PRO G 7  205  ? 268.102 102.123 125.266 1.00 206.22 ? 205  PRO 3 CG    1 
ATOM   7220  C  CD    . PRO G 7  205  ? 267.661 102.957 126.444 1.00 206.22 ? 205  PRO 3 CD    1 
ATOM   7221  N  N     . ALA G 7  206  ? 270.457 99.596  127.992 1.00 204.74 ? 206  ALA 3 N     1 
ATOM   7222  C  CA    . ALA G 7  206  ? 271.882 99.395  128.232 1.00 204.74 ? 206  ALA 3 CA    1 
ATOM   7223  C  C     . ALA G 7  206  ? 272.688 99.494  126.943 1.00 204.74 ? 206  ALA 3 C     1 
ATOM   7224  O  O     . ALA G 7  206  ? 273.827 99.976  126.948 1.00 204.74 ? 206  ALA 3 O     1 
ATOM   7225  C  CB    . ALA G 7  206  ? 272.109 98.038  128.897 1.00 204.74 ? 206  ALA 3 CB    1 
ATOM   7226  N  N     . THR G 7  207  ? 272.112 99.046  125.825 1.00 205.07 ? 207  THR 3 N     1 
ATOM   7227  C  CA    . THR G 7  207  ? 272.867 98.976  124.579 1.00 205.07 ? 207  THR 3 CA    1 
ATOM   7228  C  C     . THR G 7  207  ? 273.420 100.336 124.178 1.00 205.07 ? 207  THR 3 C     1 
ATOM   7229  O  O     . THR G 7  207  ? 274.427 100.409 123.467 1.00 205.07 ? 207  THR 3 O     1 
ATOM   7230  C  CB    . THR G 7  207  ? 271.988 98.421  123.459 1.00 205.07 ? 207  THR 3 CB    1 
ATOM   7231  O  OG1   . THR G 7  207  ? 270.851 99.274  123.271 1.00 205.07 ? 207  THR 3 OG1   1 
ATOM   7232  C  CG2   . THR G 7  207  ? 271.519 97.008  123.791 1.00 205.07 ? 207  THR 3 CG2   1 
ATOM   7233  N  N     . ILE G 7  208  ? 272.775 101.419 124.615 1.00 202.06 ? 208  ILE 3 N     1 
ATOM   7234  C  CA    . ILE G 7  208  ? 273.241 102.757 124.260 1.00 202.06 ? 208  ILE 3 CA    1 
ATOM   7235  C  C     . ILE G 7  208  ? 274.698 102.931 124.668 1.00 202.06 ? 208  ILE 3 C     1 
ATOM   7236  O  O     . ILE G 7  208  ? 275.522 103.441 123.900 1.00 202.06 ? 208  ILE 3 O     1 
ATOM   7237  C  CB    . ILE G 7  208  ? 272.338 103.825 124.902 1.00 202.06 ? 208  ILE 3 CB    1 
ATOM   7238  C  CG1   . ILE G 7  208  ? 272.647 105.202 124.317 1.00 202.06 ? 208  ILE 3 CG1   1 
ATOM   7239  C  CG2   . ILE G 7  208  ? 272.515 103.852 126.408 1.00 202.06 ? 208  ILE 3 CG2   1 
ATOM   7240  C  CD1   . ILE G 7  208  ? 271.743 106.294 124.836 1.00 202.06 ? 208  ILE 3 CD1   1 
ATOM   7241  N  N     . ILE G 7  209  ? 275.040 102.499 125.883 1.00 204.95 ? 209  ILE 3 N     1 
ATOM   7242  C  CA    . ILE G 7  209  ? 276.420 102.611 126.348 1.00 204.95 ? 209  ILE 3 CA    1 
ATOM   7243  C  C     . ILE G 7  209  ? 277.347 101.827 125.431 1.00 204.95 ? 209  ILE 3 C     1 
ATOM   7244  O  O     . ILE G 7  209  ? 278.420 102.306 125.042 1.00 204.95 ? 209  ILE 3 O     1 
ATOM   7245  C  CB    . ILE G 7  209  ? 276.537 102.132 127.805 1.00 204.95 ? 209  ILE 3 CB    1 
ATOM   7246  C  CG1   . ILE G 7  209  ? 275.697 103.028 128.718 1.00 204.95 ? 209  ILE 3 CG1   1 
ATOM   7247  C  CG2   . ILE G 7  209  ? 278.000 102.115 128.243 1.00 204.95 ? 209  ILE 3 CG2   1 
ATOM   7248  C  CD1   . ILE G 7  209  ? 275.750 102.647 130.183 1.00 204.95 ? 209  ILE 3 CD1   1 
ATOM   7249  N  N     . LEU G 7  210  ? 276.945 100.608 125.073 1.00 203.69 ? 210  LEU 3 N     1 
ATOM   7250  C  CA    . LEU G 7  210  ? 277.777 99.786  124.204 1.00 203.69 ? 210  LEU 3 CA    1 
ATOM   7251  C  C     . LEU G 7  210  ? 278.155 100.546 122.943 1.00 203.69 ? 210  LEU 3 C     1 
ATOM   7252  O  O     . LEU G 7  210  ? 279.320 100.543 122.528 1.00 203.69 ? 210  LEU 3 O     1 
ATOM   7253  C  CB    . LEU G 7  210  ? 277.041 98.494  123.854 1.00 203.69 ? 210  LEU 3 CB    1 
ATOM   7254  C  CG    . LEU G 7  210  ? 276.452 97.731  125.042 1.00 203.69 ? 210  LEU 3 CG    1 
ATOM   7255  C  CD1   . LEU G 7  210  ? 275.782 96.453  124.571 1.00 203.69 ? 210  LEU 3 CD1   1 
ATOM   7256  C  CD2   . LEU G 7  210  ? 277.526 97.430  126.075 1.00 203.69 ? 210  LEU 3 CD2   1 
ATOM   7257  N  N     . ARG G 7  211  ? 277.181 101.211 122.323 1.00 204.57 ? 211  ARG 3 N     1 
ATOM   7258  C  CA    . ARG G 7  211  ? 277.495 102.099 121.213 1.00 204.57 ? 211  ARG 3 CA    1 
ATOM   7259  C  C     . ARG G 7  211  ? 278.376 103.249 121.679 1.00 204.57 ? 211  ARG 3 C     1 
ATOM   7260  O  O     . ARG G 7  211  ? 279.344 103.613 121.003 1.00 204.57 ? 211  ARG 3 O     1 
ATOM   7261  C  CB    . ARG G 7  211  ? 276.208 102.628 120.584 1.00 204.57 ? 211  ARG 3 CB    1 
ATOM   7262  C  CG    . ARG G 7  211  ? 275.213 101.546 120.203 1.00 204.57 ? 211  ARG 3 CG    1 
ATOM   7263  C  CD    . ARG G 7  211  ? 273.916 102.150 119.703 1.00 204.57 ? 211  ARG 3 CD    1 
ATOM   7264  N  NE    . ARG G 7  211  ? 272.852 101.158 119.618 1.00 204.57 ? 211  ARG 3 NE    1 
ATOM   7265  C  CZ    . ARG G 7  211  ? 272.727 100.277 118.636 1.00 204.57 ? 211  ARG 3 CZ    1 
ATOM   7266  N  NH1   . ARG G 7  211  ? 273.593 100.226 117.638 1.00 204.57 ? 211  ARG 3 NH1   1 
ATOM   7267  N  NH2   . ARG G 7  211  ? 271.708 99.422  118.658 1.00 204.57 ? 211  ARG 3 NH2   1 
ATOM   7268  N  N     . ALA G 7  212  ? 278.060 103.828 122.841 1.00 204.54 ? 212  ALA 3 N     1 
ATOM   7269  C  CA    . ALA G 7  212  ? 278.919 104.866 123.398 1.00 204.54 ? 212  ALA 3 CA    1 
ATOM   7270  C  C     . ALA G 7  212  ? 280.336 104.348 123.583 1.00 204.54 ? 212  ALA 3 C     1 
ATOM   7271  O  O     . ALA G 7  212  ? 281.307 105.087 123.389 1.00 204.54 ? 212  ALA 3 O     1 
ATOM   7272  C  CB    . ALA G 7  212  ? 278.354 105.366 124.726 1.00 204.54 ? 212  ALA 3 CB    1 
ATOM   7273  N  N     . LEU G 7  213  ? 280.474 103.079 123.953 1.00 197.02 ? 213  LEU 3 N     1 
ATOM   7274  C  CA    . LEU G 7  213  ? 281.777 102.435 124.009 1.00 197.02 ? 213  LEU 3 CA    1 
ATOM   7275  C  C     . LEU G 7  213  ? 282.271 102.006 122.634 1.00 197.02 ? 213  LEU 3 C     1 
ATOM   7276  O  O     . LEU G 7  213  ? 283.220 101.219 122.547 1.00 197.02 ? 213  LEU 3 O     1 
ATOM   7277  C  CB    . LEU G 7  213  ? 281.726 101.233 124.954 1.00 197.02 ? 213  LEU 3 CB    1 
ATOM   7278  C  CG    . LEU G 7  213  ? 281.358 101.567 126.403 1.00 197.02 ? 213  LEU 3 CG    1 
ATOM   7279  C  CD1   . LEU G 7  213  ? 281.413 100.320 127.271 1.00 197.02 ? 213  LEU 3 CD1   1 
ATOM   7280  C  CD2   . LEU G 7  213  ? 282.264 102.656 126.963 1.00 197.02 ? 213  LEU 3 CD2   1 
ATOM   7281  N  N     . ASN G 7  214  ? 281.635 102.489 121.566 1.00 194.62 ? 214  ASN 3 N     1 
ATOM   7282  C  CA    . ASN G 7  214  ? 282.147 102.341 120.205 1.00 194.62 ? 214  ASN 3 CA    1 
ATOM   7283  C  C     . ASN G 7  214  ? 282.150 100.880 119.759 1.00 194.62 ? 214  ASN 3 C     1 
ATOM   7284  O  O     . ASN G 7  214  ? 283.123 100.400 119.178 1.00 194.62 ? 214  ASN 3 O     1 
ATOM   7285  C  CB    . ASN G 7  214  ? 283.548 102.944 120.078 1.00 194.62 ? 214  ASN 3 CB    1 
ATOM   7286  C  CG    . ASN G 7  214  ? 283.871 103.368 118.660 1.00 194.62 ? 214  ASN 3 CG    1 
ATOM   7287  O  OD1   . ASN G 7  214  ? 282.975 103.604 117.851 1.00 194.62 ? 214  ASN 3 OD1   1 
ATOM   7288  N  ND2   . ASN G 7  214  ? 285.158 103.470 118.351 1.00 194.62 ? 214  ASN 3 ND2   1 
ATOM   7289  N  N     . TYR G 7  215  ? 281.062 100.166 120.035 1.00 199.37 ? 215  TYR 3 N     1 
ATOM   7290  C  CA    . TYR G 7  215  ? 280.907 98.783  119.606 1.00 199.37 ? 215  TYR 3 CA    1 
ATOM   7291  C  C     . TYR G 7  215  ? 279.706 98.662  118.680 1.00 199.37 ? 215  TYR 3 C     1 
ATOM   7292  O  O     . TYR G 7  215  ? 278.629 99.190  118.978 1.00 199.37 ? 215  TYR 3 O     1 
ATOM   7293  C  CB    . TYR G 7  215  ? 280.745 97.847  120.802 1.00 199.37 ? 215  TYR 3 CB    1 
ATOM   7294  C  CG    . TYR G 7  215  ? 281.985 97.749  121.654 1.00 199.37 ? 215  TYR 3 CG    1 
ATOM   7295  C  CD1   . TYR G 7  215  ? 283.172 97.261  121.129 1.00 199.37 ? 215  TYR 3 CD1   1 
ATOM   7296  C  CD2   . TYR G 7  215  ? 281.967 98.136  122.983 1.00 199.37 ? 215  TYR 3 CD2   1 
ATOM   7297  C  CE1   . TYR G 7  215  ? 284.308 97.167  121.902 1.00 199.37 ? 215  TYR 3 CE1   1 
ATOM   7298  C  CE2   . TYR G 7  215  ? 283.094 98.043  123.765 1.00 199.37 ? 215  TYR 3 CE2   1 
ATOM   7299  C  CZ    . TYR G 7  215  ? 284.264 97.559  123.220 1.00 199.37 ? 215  TYR 3 CZ    1 
ATOM   7300  O  OH    . TYR G 7  215  ? 285.393 97.466  123.999 1.00 199.37 ? 215  TYR 3 OH    1 
ATOM   7301  N  N     . THR G 7  216  ? 279.899 97.969  117.562 1.00 205.78 ? 216  THR 3 N     1 
ATOM   7302  C  CA    . THR G 7  216  ? 278.835 97.732  116.602 1.00 205.78 ? 216  THR 3 CA    1 
ATOM   7303  C  C     . THR G 7  216  ? 277.898 96.635  117.102 1.00 205.78 ? 216  THR 3 C     1 
ATOM   7304  O  O     . THR G 7  216  ? 278.187 95.917  118.062 1.00 205.78 ? 216  THR 3 O     1 
ATOM   7305  C  CB    . THR G 7  216  ? 279.416 97.343  115.245 1.00 205.78 ? 216  THR 3 CB    1 
ATOM   7306  O  OG1   . THR G 7  216  ? 280.123 96.104  115.367 1.00 205.78 ? 216  THR 3 OG1   1 
ATOM   7307  C  CG2   . THR G 7  216  ? 280.367 98.419  114.741 1.00 205.78 ? 216  THR 3 CG2   1 
ATOM   7308  N  N     . THR G 7  217  ? 276.757 96.506  116.423 1.00 212.17 ? 217  THR 3 N     1 
ATOM   7309  C  CA    . THR G 7  217  ? 275.772 95.508  116.823 1.00 212.17 ? 217  THR 3 CA    1 
ATOM   7310  C  C     . THR G 7  217  ? 276.358 94.103  116.762 1.00 212.17 ? 217  THR 3 C     1 
ATOM   7311  O  O     . THR G 7  217  ? 276.168 93.302  117.684 1.00 212.17 ? 217  THR 3 O     1 
ATOM   7312  C  CB    . THR G 7  217  ? 274.533 95.609  115.933 1.00 212.17 ? 217  THR 3 CB    1 
ATOM   7313  O  OG1   . THR G 7  217  ? 274.034 96.952  115.955 1.00 212.17 ? 217  THR 3 OG1   1 
ATOM   7314  C  CG2   . THR G 7  217  ? 273.445 94.663  116.418 1.00 212.17 ? 217  THR 3 CG2   1 
ATOM   7315  N  N     . GLU G 7  218  ? 277.077 93.785  115.684 1.00 219.20 ? 218  GLU 3 N     1 
ATOM   7316  C  CA    . GLU G 7  218  ? 277.672 92.459  115.561 1.00 219.20 ? 218  GLU 3 CA    1 
ATOM   7317  C  C     . GLU G 7  218  ? 278.702 92.220  116.658 1.00 219.20 ? 218  GLU 3 C     1 
ATOM   7318  O  O     . GLU G 7  218  ? 278.716 91.158  117.291 1.00 219.20 ? 218  GLU 3 O     1 
ATOM   7319  C  CB    . GLU G 7  218  ? 278.304 92.298  114.179 1.00 219.20 ? 218  GLU 3 CB    1 
ATOM   7320  C  CG    . GLU G 7  218  ? 278.924 90.933  113.938 1.00 219.20 ? 218  GLU 3 CG    1 
ATOM   7321  C  CD    . GLU G 7  218  ? 279.311 90.720  112.489 1.00 219.20 ? 218  GLU 3 CD    1 
ATOM   7322  O  OE1   . GLU G 7  218  ? 278.805 91.462  111.621 1.00 219.20 ? 218  GLU 3 OE1   1 
ATOM   7323  O  OE2   . GLU G 7  218  ? 280.119 89.809  112.216 1.00 219.20 ? 218  GLU 3 OE2   1 
ATOM   7324  N  N     . GLN G 7  219  ? 279.571 93.203  116.901 1.00 200.74 ? 219  GLN 3 N     1 
ATOM   7325  C  CA    . GLN G 7  219  ? 280.514 93.089  118.007 1.00 200.74 ? 219  GLN 3 CA    1 
ATOM   7326  C  C     . GLN G 7  219  ? 279.780 92.873  119.320 1.00 200.74 ? 219  GLN 3 C     1 
ATOM   7327  O  O     . GLN G 7  219  ? 280.172 92.026  120.132 1.00 200.74 ? 219  GLN 3 O     1 
ATOM   7328  C  CB    . GLN G 7  219  ? 281.383 94.342  118.083 1.00 200.74 ? 219  GLN 3 CB    1 
ATOM   7329  C  CG    . GLN G 7  219  ? 282.364 94.490  116.939 1.00 200.74 ? 219  GLN 3 CG    1 
ATOM   7330  C  CD    . GLN G 7  219  ? 283.013 95.857  116.911 1.00 200.74 ? 219  GLN 3 CD    1 
ATOM   7331  O  OE1   . GLN G 7  219  ? 282.333 96.880  116.992 1.00 200.74 ? 219  GLN 3 OE1   1 
ATOM   7332  N  NE2   . GLN G 7  219  ? 284.335 95.882  116.803 1.00 200.74 ? 219  GLN 3 NE2   1 
ATOM   7333  N  N     . ILE G 7  220  ? 278.705 93.629  119.543 1.00 214.13 ? 220  ILE 3 N     1 
ATOM   7334  C  CA    . ILE G 7  220  ? 277.913 93.463  120.756 1.00 214.13 ? 220  ILE 3 CA    1 
ATOM   7335  C  C     . ILE G 7  220  ? 277.401 92.031  120.859 1.00 214.13 ? 220  ILE 3 C     1 
ATOM   7336  O  O     . ILE G 7  220  ? 277.526 91.380  121.903 1.00 214.13 ? 220  ILE 3 O     1 
ATOM   7337  C  CB    . ILE G 7  220  ? 276.759 94.482  120.775 1.00 214.13 ? 220  ILE 3 CB    1 
ATOM   7338  C  CG1   . ILE G 7  220  ? 277.311 95.896  120.975 1.00 214.13 ? 220  ILE 3 CG1   1 
ATOM   7339  C  CG2   . ILE G 7  220  ? 275.757 94.134  121.863 1.00 214.13 ? 220  ILE 3 CG2   1 
ATOM   7340  C  CD1   . ILE G 7  220  ? 276.345 96.996  120.588 1.00 214.13 ? 220  ILE 3 CD1   1 
ATOM   7341  N  N     . LEU G 7  221  ? 276.828 91.516  119.770 1.00 228.39 ? 221  LEU 3 N     1 
ATOM   7342  C  CA    . LEU G 7  221  ? 276.316 90.150  119.783 1.00 228.39 ? 221  LEU 3 CA    1 
ATOM   7343  C  C     . LEU G 7  221  ? 277.435 89.142  119.996 1.00 228.39 ? 221  LEU 3 C     1 
ATOM   7344  O  O     . LEU G 7  221  ? 277.270 88.170  120.743 1.00 228.39 ? 221  LEU 3 O     1 
ATOM   7345  C  CB    . LEU G 7  221  ? 275.578 89.858  118.478 1.00 228.39 ? 221  LEU 3 CB    1 
ATOM   7346  C  CG    . LEU G 7  221  ? 274.082 90.179  118.445 1.00 228.39 ? 221  LEU 3 CG    1 
ATOM   7347  C  CD1   . LEU G 7  221  ? 273.740 91.376  119.316 1.00 228.39 ? 221  LEU 3 CD1   1 
ATOM   7348  C  CD2   . LEU G 7  221  ? 273.643 90.425  117.010 1.00 228.39 ? 221  LEU 3 CD2   1 
ATOM   7349  N  N     . ASP G 7  222  ? 278.584 89.357  119.355 1.00 217.63 ? 222  ASP 3 N     1 
ATOM   7350  C  CA    . ASP G 7  222  ? 279.705 88.446  119.547 1.00 217.63 ? 222  ASP 3 CA    1 
ATOM   7351  C  C     . ASP G 7  222  ? 280.135 88.423  121.006 1.00 217.63 ? 222  ASP 3 C     1 
ATOM   7352  O  O     . ASP G 7  222  ? 280.428 87.358  121.561 1.00 217.63 ? 222  ASP 3 O     1 
ATOM   7353  C  CB    . ASP G 7  222  ? 280.873 88.858  118.652 1.00 217.63 ? 222  ASP 3 CB    1 
ATOM   7354  C  CG    . ASP G 7  222  ? 280.561 88.700  117.177 1.00 217.63 ? 222  ASP 3 CG    1 
ATOM   7355  O  OD1   . ASP G 7  222  ? 279.501 88.128  116.848 1.00 217.63 ? 222  ASP 3 OD1   1 
ATOM   7356  O  OD2   . ASP G 7  222  ? 281.377 89.150  116.345 1.00 217.63 ? 222  ASP 3 OD2   1 
ATOM   7357  N  N     . LEU G 7  223  ? 280.166 89.592  121.645 1.00 209.79 ? 223  LEU 3 N     1 
ATOM   7358  C  CA    . LEU G 7  223  ? 280.545 89.660  123.050 1.00 209.79 ? 223  LEU 3 CA    1 
ATOM   7359  C  C     . LEU G 7  223  ? 279.564 88.888  123.921 1.00 209.79 ? 223  LEU 3 C     1 
ATOM   7360  O  O     . LEU G 7  223  ? 279.966 88.148  124.826 1.00 209.79 ? 223  LEU 3 O     1 
ATOM   7361  C  CB    . LEU G 7  223  ? 280.617 91.121  123.495 1.00 209.79 ? 223  LEU 3 CB    1 
ATOM   7362  C  CG    . LEU G 7  223  ? 281.829 91.915  123.008 1.00 209.79 ? 223  LEU 3 CG    1 
ATOM   7363  C  CD1   . LEU G 7  223  ? 281.578 93.406  123.148 1.00 209.79 ? 223  LEU 3 CD1   1 
ATOM   7364  C  CD2   . LEU G 7  223  ? 283.071 91.510  123.785 1.00 209.79 ? 223  LEU 3 CD2   1 
ATOM   7365  N  N     . PHE G 7  224  ? 278.268 89.047  123.662 1.00 211.94 ? 224  PHE 3 N     1 
ATOM   7366  C  CA    . PHE G 7  224  ? 277.252 88.525  124.565 1.00 211.94 ? 224  PHE 3 CA    1 
ATOM   7367  C  C     . PHE G 7  224  ? 276.744 87.144  124.181 1.00 211.94 ? 224  PHE 3 C     1 
ATOM   7368  O  O     . PHE G 7  224  ? 276.431 86.345  125.071 1.00 211.94 ? 224  PHE 3 O     1 
ATOM   7369  C  CB    . PHE G 7  224  ? 276.076 89.500  124.633 1.00 211.94 ? 224  PHE 3 CB    1 
ATOM   7370  C  CG    . PHE G 7  224  ? 276.344 90.699  125.486 1.00 211.94 ? 224  PHE 3 CG    1 
ATOM   7371  C  CD1   . PHE G 7  224  ? 276.170 90.637  126.856 1.00 211.94 ? 224  PHE 3 CD1   1 
ATOM   7372  C  CD2   . PHE G 7  224  ? 276.779 91.885  124.924 1.00 211.94 ? 224  PHE 3 CD2   1 
ATOM   7373  C  CE1   . PHE G 7  224  ? 276.419 91.735  127.651 1.00 211.94 ? 224  PHE 3 CE1   1 
ATOM   7374  C  CE2   . PHE G 7  224  ? 277.030 92.988  125.715 1.00 211.94 ? 224  PHE 3 CE2   1 
ATOM   7375  C  CZ    . PHE G 7  224  ? 276.849 92.911  127.081 1.00 211.94 ? 224  PHE 3 CZ    1 
ATOM   7376  N  N     . PHE G 7  225  ? 276.664 86.832  122.891 1.00 225.20 ? 225  PHE 3 N     1 
ATOM   7377  C  CA    . PHE G 7  225  ? 275.999 85.624  122.424 1.00 225.20 ? 225  PHE 3 CA    1 
ATOM   7378  C  C     . PHE G 7  225  ? 276.995 84.665  121.794 1.00 225.20 ? 225  PHE 3 C     1 
ATOM   7379  O  O     . PHE G 7  225  ? 277.896 85.081  121.059 1.00 225.20 ? 225  PHE 3 O     1 
ATOM   7380  C  CB    . PHE G 7  225  ? 274.911 85.950  121.400 1.00 225.20 ? 225  PHE 3 CB    1 
ATOM   7381  C  CG    . PHE G 7  225  ? 273.694 86.591  121.990 1.00 225.20 ? 225  PHE 3 CG    1 
ATOM   7382  C  CD1   . PHE G 7  225  ? 272.840 85.868  122.805 1.00 225.20 ? 225  PHE 3 CD1   1 
ATOM   7383  C  CD2   . PHE G 7  225  ? 273.394 87.912  121.718 1.00 225.20 ? 225  PHE 3 CD2   1 
ATOM   7384  C  CE1   . PHE G 7  225  ? 271.716 86.456  123.345 1.00 225.20 ? 225  PHE 3 CE1   1 
ATOM   7385  C  CE2   . PHE G 7  225  ? 272.270 88.503  122.252 1.00 225.20 ? 225  PHE 3 CE2   1 
ATOM   7386  C  CZ    . PHE G 7  225  ? 271.430 87.775  123.068 1.00 225.20 ? 225  PHE 3 CZ    1 
ATOM   7387  N  N     . GLU G 7  226  ? 276.834 83.381  122.104 1.00 233.29 ? 226  GLU 3 N     1 
ATOM   7388  C  CA    . GLU G 7  226  ? 277.483 82.328  121.341 1.00 233.29 ? 226  GLU 3 CA    1 
ATOM   7389  C  C     . GLU G 7  226  ? 276.706 82.083  120.052 1.00 233.29 ? 226  GLU 3 C     1 
ATOM   7390  O  O     . GLU G 7  226  ? 275.490 82.286  119.989 1.00 233.29 ? 226  GLU 3 O     1 
ATOM   7391  C  CB    . GLU G 7  226  ? 277.574 81.044  122.169 1.00 233.29 ? 226  GLU 3 CB    1 
ATOM   7392  C  CG    . GLU G 7  226  ? 278.262 79.878  121.470 1.00 233.29 ? 226  GLU 3 CG    1 
ATOM   7393  C  CD    . GLU G 7  226  ? 279.640 80.230  120.938 1.00 233.29 ? 226  GLU 3 CD    1 
ATOM   7394  O  OE1   . GLU G 7  226  ? 279.739 81.111  120.059 1.00 233.29 ? 226  GLU 3 OE1   1 
ATOM   7395  O  OE2   . GLU G 7  226  ? 280.629 79.623  121.400 1.00 233.29 ? 226  GLU 3 OE2   1 
ATOM   7396  N  N     . LYS G 7  227  ? 277.417 81.650  119.016 1.00 241.84 ? 227  LYS 3 N     1 
ATOM   7397  C  CA    . LYS G 7  227  ? 276.824 81.540  117.693 1.00 241.84 ? 227  LYS 3 CA    1 
ATOM   7398  C  C     . LYS G 7  227  ? 276.235 80.154  117.465 1.00 241.84 ? 227  LYS 3 C     1 
ATOM   7399  O  O     . LYS G 7  227  ? 276.698 79.156  118.022 1.00 241.84 ? 227  LYS 3 O     1 
ATOM   7400  C  CB    . LYS G 7  227  ? 277.857 81.824  116.600 1.00 241.84 ? 227  LYS 3 CB    1 
ATOM   7401  C  CG    . LYS G 7  227  ? 278.692 83.080  116.792 1.00 241.84 ? 227  LYS 3 CG    1 
ATOM   7402  C  CD    . LYS G 7  227  ? 277.849 84.346  116.817 1.00 241.84 ? 227  LYS 3 CD    1 
ATOM   7403  C  CE    . LYS G 7  227  ? 277.498 84.754  118.235 1.00 241.84 ? 227  LYS 3 CE    1 
ATOM   7404  N  NZ    . LYS G 7  227  ? 277.239 86.215  118.352 1.00 241.84 ? 227  LYS 3 NZ    1 
ATOM   7405  N  N     . VAL G 7  228  ? 275.199 80.110  116.632 1.00 248.27 ? 228  VAL 3 N     1 
ATOM   7406  C  CA    . VAL G 7  228  ? 274.693 78.876  116.050 1.00 248.27 ? 228  VAL 3 CA    1 
ATOM   7407  C  C     . VAL G 7  228  ? 274.669 79.079  114.543 1.00 248.27 ? 228  VAL 3 C     1 
ATOM   7408  O  O     . VAL G 7  228  ? 274.325 80.158  114.050 1.00 248.27 ? 228  VAL 3 O     1 
ATOM   7409  C  CB    . VAL G 7  228  ? 273.296 78.492  116.587 1.00 248.27 ? 228  VAL 3 CB    1 
ATOM   7410  C  CG1   . VAL G 7  228  ? 272.298 79.615  116.363 1.00 248.27 ? 228  VAL 3 CG1   1 
ATOM   7411  C  CG2   . VAL G 7  228  ? 272.815 77.204  115.933 1.00 248.27 ? 228  VAL 3 CG2   1 
ATOM   7412  N  N     . ILE G 7  229  ? 275.039 78.035  113.807 1.00 249.22 ? 229  ILE 3 N     1 
ATOM   7413  C  CA    . ILE G 7  229  ? 275.447 78.184  112.418 1.00 249.22 ? 229  ILE 3 CA    1 
ATOM   7414  C  C     . ILE G 7  229  ? 274.680 77.219  111.530 1.00 249.22 ? 229  ILE 3 C     1 
ATOM   7415  O  O     . ILE G 7  229  ? 274.349 76.098  111.928 1.00 249.22 ? 229  ILE 3 O     1 
ATOM   7416  C  CB    . ILE G 7  229  ? 276.963 77.951  112.254 1.00 249.22 ? 229  ILE 3 CB    1 
ATOM   7417  C  CG1   . ILE G 7  229  ? 277.754 78.722  113.314 1.00 249.22 ? 229  ILE 3 CG1   1 
ATOM   7418  C  CG2   . ILE G 7  229  ? 277.411 78.350  110.862 1.00 249.22 ? 229  ILE 3 CG2   1 
ATOM   7419  C  CD1   . ILE G 7  229  ? 277.608 80.222  113.231 1.00 249.22 ? 229  ILE 3 CD1   1 
ATOM   7420  N  N     . PHE G 7  230  ? 274.402 77.670  110.309 1.00 254.84 ? 230  PHE 3 N     1 
ATOM   7421  C  CA    . PHE G 7  230  ? 273.885 76.826  109.245 1.00 254.84 ? 230  PHE 3 CA    1 
ATOM   7422  C  C     . PHE G 7  230  ? 274.727 77.053  107.998 1.00 254.84 ? 230  PHE 3 C     1 
ATOM   7423  O  O     . PHE G 7  230  ? 275.258 78.146  107.782 1.00 254.84 ? 230  PHE 3 O     1 
ATOM   7424  C  CB    . PHE G 7  230  ? 272.412 77.124  108.939 1.00 254.84 ? 230  PHE 3 CB    1 
ATOM   7425  C  CG    . PHE G 7  230  ? 271.515 77.065  110.141 1.00 254.84 ? 230  PHE 3 CG    1 
ATOM   7426  C  CD1   . PHE G 7  230  ? 271.469 78.115  111.042 1.00 254.84 ? 230  PHE 3 CD1   1 
ATOM   7427  C  CD2   . PHE G 7  230  ? 270.705 75.966  110.361 1.00 254.84 ? 230  PHE 3 CD2   1 
ATOM   7428  C  CE1   . PHE G 7  230  ? 270.640 78.063  112.144 1.00 254.84 ? 230  PHE 3 CE1   1 
ATOM   7429  C  CE2   . PHE G 7  230  ? 269.873 75.912  111.460 1.00 254.84 ? 230  PHE 3 CE2   1 
ATOM   7430  C  CZ    . PHE G 7  230  ? 269.841 76.959  112.352 1.00 254.84 ? 230  PHE 3 CZ    1 
ATOM   7431  N  N     . GLU G 7  231  ? 274.848 76.012  107.176 1.00 266.28 ? 231  GLU 3 N     1 
ATOM   7432  C  CA    . GLU G 7  231  ? 275.685 76.087  105.988 1.00 266.28 ? 231  GLU 3 CA    1 
ATOM   7433  C  C     . GLU G 7  231  ? 275.083 75.262  104.863 1.00 266.28 ? 231  GLU 3 C     1 
ATOM   7434  O  O     . GLU G 7  231  ? 274.555 74.171  105.096 1.00 266.28 ? 231  GLU 3 O     1 
ATOM   7435  C  CB    . GLU G 7  231  ? 277.105 75.595  106.275 1.00 266.28 ? 231  GLU 3 CB    1 
ATOM   7436  C  CG    . GLU G 7  231  ? 277.875 76.468  107.235 1.00 266.28 ? 231  GLU 3 CG    1 
ATOM   7437  C  CD    . GLU G 7  231  ? 279.370 76.279  107.105 1.00 266.28 ? 231  GLU 3 CD    1 
ATOM   7438  O  OE1   . GLU G 7  231  ? 279.794 75.209  106.622 1.00 266.28 ? 231  GLU 3 OE1   1 
ATOM   7439  O  OE2   . GLU G 7  231  ? 280.120 77.203  107.478 1.00 266.28 ? 231  GLU 3 OE2   1 
ATOM   7440  N  N     . ILE G 7  232  ? 275.183 75.787  103.645 1.00 257.54 ? 232  ILE 3 N     1 
ATOM   7441  C  CA    . ILE G 7  232  ? 274.793 75.041  102.453 1.00 257.54 ? 232  ILE 3 CA    1 
ATOM   7442  C  C     . ILE G 7  232  ? 275.768 73.876  102.306 1.00 257.54 ? 232  ILE 3 C     1 
ATOM   7443  O  O     . ILE G 7  232  ? 276.929 74.074  101.939 1.00 257.54 ? 232  ILE 3 O     1 
ATOM   7444  C  CB    . ILE G 7  232  ? 274.797 75.933  101.205 1.00 257.54 ? 232  ILE 3 CB    1 
ATOM   7445  C  CG1   . ILE G 7  232  ? 273.876 77.143  101.399 1.00 257.54 ? 232  ILE 3 CG1   1 
ATOM   7446  C  CG2   . ILE G 7  232  ? 274.368 75.139  99.975  1.00 257.54 ? 232  ILE 3 CG2   1 
ATOM   7447  C  CD1   . ILE G 7  232  ? 273.859 78.101  100.217 1.00 257.54 ? 232  ILE 3 CD1   1 
ATOM   7448  N  N     . ARG G 7  233  ? 275.302 72.655  102.591 1.00 259.87 ? 233  ARG 3 N     1 
ATOM   7449  C  CA    . ARG G 7  233  ? 276.138 71.452  102.532 1.00 259.87 ? 233  ARG 3 CA    1 
ATOM   7450  C  C     . ARG G 7  233  ? 275.413 70.429  101.665 1.00 259.87 ? 233  ARG 3 C     1 
ATOM   7451  O  O     . ARG G 7  233  ? 274.714 69.550  102.172 1.00 259.87 ? 233  ARG 3 O     1 
ATOM   7452  C  CB    . ARG G 7  233  ? 276.420 70.910  103.940 1.00 259.87 ? 233  ARG 3 CB    1 
ATOM   7453  C  CG    . ARG G 7  233  ? 277.110 71.893  104.883 1.00 259.87 ? 233  ARG 3 CG    1 
ATOM   7454  C  CD    . ARG G 7  233  ? 278.585 72.040  104.554 1.00 259.87 ? 233  ARG 3 CD    1 
ATOM   7455  N  NE    . ARG G 7  233  ? 278.792 72.712  103.277 1.00 259.87 ? 233  ARG 3 NE    1 
ATOM   7456  C  CZ    . ARG G 7  233  ? 279.908 72.648  102.565 1.00 259.87 ? 233  ARG 3 CZ    1 
ATOM   7457  N  NH1   . ARG G 7  233  ? 280.954 71.951  102.978 1.00 259.87 ? 233  ARG 3 NH1   1 
ATOM   7458  N  NH2   . ARG G 7  233  ? 279.974 73.294  101.405 1.00 259.87 ? 233  ARG 3 NH2   1 
ATOM   7459  N  N     . ASP G 7  234  ? 275.589 70.553  100.349 1.00 251.39 ? 234  ASP 3 N     1 
ATOM   7460  C  CA    . ASP G 7  234  ? 274.994 69.644  99.374  1.00 251.39 ? 234  ASP 3 CA    1 
ATOM   7461  C  C     . ASP G 7  234  ? 273.483 69.824  99.274  1.00 251.39 ? 234  ASP 3 C     1 
ATOM   7462  O  O     . ASP G 7  234  ? 272.848 69.262  98.376  1.00 251.39 ? 234  ASP 3 O     1 
ATOM   7463  C  CB    . ASP G 7  234  ? 275.318 68.191  99.727  1.00 251.39 ? 234  ASP 3 CB    1 
ATOM   7464  C  CG    . ASP G 7  234  ? 276.800 67.955  99.920  1.00 251.39 ? 234  ASP 3 CG    1 
ATOM   7465  O  OD1   . ASP G 7  234  ? 277.573 68.934  99.851  1.00 251.39 ? 234  ASP 3 OD1   1 
ATOM   7466  O  OD2   . ASP G 7  234  ? 277.193 66.791  100.140 1.00 251.39 ? 234  ASP 3 OD2   1 
ATOM   7467  N  N     . ASN G 7  235  ? 272.898 70.604  100.172 1.00 255.60 ? 235  ASN 3 N     1 
ATOM   7468  C  CA    . ASN G 7  235  ? 271.457 70.828  100.202 1.00 255.60 ? 235  ASN 3 CA    1 
ATOM   7469  C  C     . ASN G 7  235  ? 271.209 72.010  101.133 1.00 255.60 ? 235  ASN 3 C     1 
ATOM   7470  O  O     . ASN G 7  235  ? 272.152 72.677  101.576 1.00 255.60 ? 235  ASN 3 O     1 
ATOM   7471  C  CB    . ASN G 7  235  ? 270.706 69.563  100.623 1.00 255.60 ? 235  ASN 3 CB    1 
ATOM   7472  C  CG    . ASN G 7  235  ? 269.301 69.499  100.048 1.00 255.60 ? 235  ASN 3 CG    1 
ATOM   7473  O  OD1   . ASN G 7  235  ? 269.119 69.318  98.844  1.00 255.60 ? 235  ASN 3 OD1   1 
ATOM   7474  N  ND2   . ASN G 7  235  ? 268.301 69.637  100.910 1.00 255.60 ? 235  ASN 3 ND2   1 
ATOM   7475  N  N     . LYS G 7  236  ? 269.943 72.267  101.441 1.00 245.97 ? 236  LYS 3 N     1 
ATOM   7476  C  CA    . LYS G 7  236  ? 269.559 73.520  102.081 1.00 245.97 ? 236  LYS 3 CA    1 
ATOM   7477  C  C     . LYS G 7  236  ? 270.138 73.604  103.489 1.00 245.97 ? 236  LYS 3 C     1 
ATOM   7478  O  O     . LYS G 7  236  ? 269.615 72.990  104.424 1.00 245.97 ? 236  LYS 3 O     1 
ATOM   7479  C  CB    . LYS G 7  236  ? 268.039 73.641  102.115 1.00 245.97 ? 236  LYS 3 CB    1 
ATOM   7480  C  CG    . LYS G 7  236  ? 267.368 73.520  100.749 1.00 245.97 ? 236  LYS 3 CG    1 
ATOM   7481  C  CD    . LYS G 7  236  ? 267.798 74.624  99.787  1.00 245.97 ? 236  LYS 3 CD    1 
ATOM   7482  C  CE    . LYS G 7  236  ? 267.450 76.013  100.304 1.00 245.97 ? 236  LYS 3 CE    1 
ATOM   7483  N  NZ    . LYS G 7  236  ? 267.739 77.072  99.297  1.00 245.97 ? 236  LYS 3 NZ    1 
ATOM   7484  N  N     . LEU G 7  237  ? 271.224 74.363  103.631 1.00 255.67 ? 237  LEU 3 N     1 
ATOM   7485  C  CA    . LEU G 7  237  ? 271.598 74.980  104.899 1.00 255.67 ? 237  LEU 3 CA    1 
ATOM   7486  C  C     . LEU G 7  237  ? 271.549 74.038  106.098 1.00 255.67 ? 237  LEU 3 C     1 
ATOM   7487  O  O     . LEU G 7  237  ? 270.718 74.219  106.994 1.00 255.67 ? 237  LEU 3 O     1 
ATOM   7488  C  CB    . LEU G 7  237  ? 270.694 76.186  105.154 1.00 255.67 ? 237  LEU 3 CB    1 
ATOM   7489  C  CG    . LEU G 7  237  ? 270.811 77.304  104.113 1.00 255.67 ? 237  LEU 3 CG    1 
ATOM   7490  C  CD1   . LEU G 7  237  ? 269.604 78.223  104.186 1.00 255.67 ? 237  LEU 3 CD1   1 
ATOM   7491  C  CD2   . LEU G 7  237  ? 272.100 78.095  104.298 1.00 255.67 ? 237  LEU 3 CD2   1 
ATOM   7492  N  N     . GLN G 7  238  ? 272.414 73.028  106.128 1.00 254.33 ? 238  GLN 3 N     1 
ATOM   7493  C  CA    . GLN G 7  238  ? 272.486 72.156  107.293 1.00 254.33 ? 238  GLN 3 CA    1 
ATOM   7494  C  C     . GLN G 7  238  ? 273.048 72.909  108.494 1.00 254.33 ? 238  GLN 3 C     1 
ATOM   7495  O  O     . GLN G 7  238  ? 273.914 73.778  108.355 1.00 254.33 ? 238  GLN 3 O     1 
ATOM   7496  C  CB    . GLN G 7  238  ? 273.355 70.934  107.005 1.00 254.33 ? 238  GLN 3 CB    1 
ATOM   7497  C  CG    . GLN G 7  238  ? 272.919 70.110  105.812 1.00 254.33 ? 238  GLN 3 CG    1 
ATOM   7498  C  CD    . GLN G 7  238  ? 273.516 68.719  105.835 1.00 254.33 ? 238  GLN 3 CD    1 
ATOM   7499  O  OE1   . GLN G 7  238  ? 273.517 68.050  106.869 1.00 254.33 ? 238  GLN 3 OE1   1 
ATOM   7500  N  NE2   . GLN G 7  238  ? 274.037 68.278  104.698 1.00 254.33 ? 238  GLN 3 NE2   1 
ATOM   7501  N  N     . MET G 7  239  ? 272.549 72.566  109.679 1.00 266.97 ? 239  MET 3 N     1 
ATOM   7502  C  CA    . MET G 7  239  ? 272.950 73.237  110.908 1.00 266.97 ? 239  MET 3 CA    1 
ATOM   7503  C  C     . MET G 7  239  ? 274.200 72.593  111.499 1.00 266.97 ? 239  MET 3 C     1 
ATOM   7504  O  O     . MET G 7  239  ? 274.346 71.367  111.499 1.00 266.97 ? 239  MET 3 O     1 
ATOM   7505  C  CB    . MET G 7  239  ? 271.807 73.190  111.923 1.00 266.97 ? 239  MET 3 CB    1 
ATOM   7506  C  CG    . MET G 7  239  ? 271.941 74.181  113.067 1.00 266.97 ? 239  MET 3 CG    1 
ATOM   7507  S  SD    . MET G 7  239  ? 272.962 73.577  114.418 1.00 266.97 ? 239  MET 3 SD    1 
ATOM   7508  C  CE    . MET G 7  239  ? 271.813 72.458  115.213 1.00 266.97 ? 239  MET 3 CE    1 
ATOM   7509  N  N     . GLU G 7  240  ? 275.104 73.434  112.008 1.00 261.74 ? 240  GLU 3 N     1 
ATOM   7510  C  CA    . GLU G 7  240  ? 276.343 72.978  112.644 1.00 261.74 ? 240  GLU 3 CA    1 
ATOM   7511  C  C     . GLU G 7  240  ? 276.044 72.634  114.101 1.00 261.74 ? 240  GLU 3 C     1 
ATOM   7512  O  O     . GLU G 7  240  ? 276.322 73.395  115.031 1.00 261.74 ? 240  GLU 3 O     1 
ATOM   7513  C  CB    . GLU G 7  240  ? 277.428 74.042  112.537 1.00 261.74 ? 240  GLU 3 CB    1 
ATOM   7514  C  CG    . GLU G 7  240  ? 277.738 74.487  111.119 1.00 261.74 ? 240  GLU 3 CG    1 
ATOM   7515  C  CD    . GLU G 7  240  ? 278.843 75.524  111.070 1.00 261.74 ? 240  GLU 3 CD    1 
ATOM   7516  O  OE1   . GLU G 7  240  ? 279.363 75.887  112.146 1.00 261.74 ? 240  GLU 3 OE1   1 
ATOM   7517  O  OE2   . GLU G 7  240  ? 279.187 75.982  109.962 1.00 261.74 ? 240  GLU 3 OE2   1 
ATOM   7518  N  N     . LEU G 7  241  ? 275.461 71.455  114.295 1.00 276.18 ? 241  LEU 3 N     1 
ATOM   7519  C  CA    . LEU G 7  241  ? 274.983 71.058  115.613 1.00 276.18 ? 241  LEU 3 CA    1 
ATOM   7520  C  C     . LEU G 7  241  ? 276.135 70.808  116.580 1.00 276.18 ? 241  LEU 3 C     1 
ATOM   7521  O  O     . LEU G 7  241  ? 277.138 70.180  116.226 1.00 276.18 ? 241  LEU 3 O     1 
ATOM   7522  C  CB    . LEU G 7  241  ? 274.119 69.804  115.496 1.00 276.18 ? 241  LEU 3 CB    1 
ATOM   7523  C  CG    . LEU G 7  241  ? 273.743 69.117  116.811 1.00 276.18 ? 241  LEU 3 CG    1 
ATOM   7524  C  CD1   . LEU G 7  241  ? 272.975 70.057  117.731 1.00 276.18 ? 241  LEU 3 CD1   1 
ATOM   7525  C  CD2   . LEU G 7  241  ? 272.934 67.866  116.528 1.00 276.18 ? 241  LEU 3 CD2   1 
ATOM   7526  N  N     . VAL G 7  242  ? 275.980 71.303  117.804 1.00 256.24 ? 242  VAL 3 N     1 
ATOM   7527  C  CA    . VAL G 7  242  ? 276.790 70.890  118.947 1.00 256.24 ? 242  VAL 3 CA    1 
ATOM   7528  C  C     . VAL G 7  242  ? 275.842 70.197  119.920 1.00 256.24 ? 242  VAL 3 C     1 
ATOM   7529  O  O     . VAL G 7  242  ? 275.087 70.876  120.632 1.00 256.24 ? 242  VAL 3 O     1 
ATOM   7530  C  CB    . VAL G 7  242  ? 277.504 72.082  119.600 1.00 256.24 ? 242  VAL 3 CB    1 
ATOM   7531  C  CG1   . VAL G 7  242  ? 278.199 71.648  120.883 1.00 256.24 ? 242  VAL 3 CG1   1 
ATOM   7532  C  CG2   . VAL G 7  242  ? 278.502 72.691  118.632 1.00 256.24 ? 242  VAL 3 CG2   1 
ATOM   7533  N  N     . PRO G 7  243  ? 275.844 68.863  119.995 1.00 275.68 ? 243  PRO 3 N     1 
ATOM   7534  C  CA    . PRO G 7  243  ? 274.741 68.170  120.682 1.00 275.68 ? 243  PRO 3 CA    1 
ATOM   7535  C  C     . PRO G 7  243  ? 274.535 68.597  122.123 1.00 275.68 ? 243  PRO 3 C     1 
ATOM   7536  O  O     . PRO G 7  243  ? 273.399 68.552  122.612 1.00 275.68 ? 243  PRO 3 O     1 
ATOM   7537  C  CB    . PRO G 7  243  ? 275.152 66.695  120.587 1.00 275.68 ? 243  PRO 3 CB    1 
ATOM   7538  C  CG    . PRO G 7  243  ? 276.002 66.629  119.377 1.00 275.68 ? 243  PRO 3 CG    1 
ATOM   7539  C  CD    . PRO G 7  243  ? 276.780 67.908  119.376 1.00 275.68 ? 243  PRO 3 CD    1 
ATOM   7540  N  N     . GLU G 7  244  ? 275.593 69.012  122.821 1.00 251.90 ? 244  GLU 3 N     1 
ATOM   7541  C  CA    . GLU G 7  244  ? 275.444 69.380  124.225 1.00 251.90 ? 244  GLU 3 CA    1 
ATOM   7542  C  C     . GLU G 7  244  ? 274.381 70.453  124.405 1.00 251.90 ? 244  GLU 3 C     1 
ATOM   7543  O  O     . GLU G 7  244  ? 273.719 70.506  125.448 1.00 251.90 ? 244  GLU 3 O     1 
ATOM   7544  C  CB    . GLU G 7  244  ? 276.781 69.859  124.791 1.00 251.90 ? 244  GLU 3 CB    1 
ATOM   7545  C  CG    . GLU G 7  244  ? 277.842 68.770  124.904 1.00 251.90 ? 244  GLU 3 CG    1 
ATOM   7546  C  CD    . GLU G 7  244  ? 278.419 68.365  123.560 1.00 251.90 ? 244  GLU 3 CD    1 
ATOM   7547  O  OE1   . GLU G 7  244  ? 278.141 69.057  122.558 1.00 251.90 ? 244  GLU 3 OE1   1 
ATOM   7548  O  OE2   . GLU G 7  244  ? 279.147 67.352  123.506 1.00 251.90 ? 244  GLU 3 OE2   1 
ATOM   7549  N  N     . ARG G 7  245  ? 274.201 71.311  123.402 1.00 245.97 ? 245  ARG 3 N     1 
ATOM   7550  C  CA    . ARG G 7  245  ? 273.200 72.366  123.487 1.00 245.97 ? 245  ARG 3 CA    1 
ATOM   7551  C  C     . ARG G 7  245  ? 271.780 71.815  123.538 1.00 245.97 ? 245  ARG 3 C     1 
ATOM   7552  O  O     . ARG G 7  245  ? 270.857 72.552  123.901 1.00 245.97 ? 245  ARG 3 O     1 
ATOM   7553  C  CB    . ARG G 7  245  ? 273.369 73.318  122.304 1.00 245.97 ? 245  ARG 3 CB    1 
ATOM   7554  C  CG    . ARG G 7  245  ? 274.746 73.970  122.258 1.00 245.97 ? 245  ARG 3 CG    1 
ATOM   7555  C  CD    . ARG G 7  245  ? 275.000 74.677  120.941 1.00 245.97 ? 245  ARG 3 CD    1 
ATOM   7556  N  NE    . ARG G 7  245  ? 276.304 75.329  120.916 1.00 245.97 ? 245  ARG 3 NE    1 
ATOM   7557  C  CZ    . ARG G 7  245  ? 276.722 76.131  119.946 1.00 245.97 ? 245  ARG 3 CZ    1 
ATOM   7558  N  NH1   . ARG G 7  245  ? 275.959 76.408  118.901 1.00 245.97 ? 245  ARG 3 NH1   1 
ATOM   7559  N  NH2   . ARG G 7  245  ? 277.934 76.671  120.027 1.00 245.97 ? 245  ARG 3 NH2   1 
ATOM   7560  N  N     . LEU G 7  246  ? 271.580 70.545  123.182 1.00 267.36 ? 246  LEU 3 N     1 
ATOM   7561  C  CA    . LEU G 7  246  ? 270.259 69.932  123.278 1.00 267.36 ? 246  LEU 3 CA    1 
ATOM   7562  C  C     . LEU G 7  246  ? 269.853 69.615  124.711 1.00 267.36 ? 246  LEU 3 C     1 
ATOM   7563  O  O     . LEU G 7  246  ? 268.801 68.997  124.909 1.00 267.36 ? 246  LEU 3 O     1 
ATOM   7564  C  CB    . LEU G 7  246  ? 270.211 68.654  122.438 1.00 267.36 ? 246  LEU 3 CB    1 
ATOM   7565  C  CG    . LEU G 7  246  ? 270.315 68.847  120.924 1.00 267.36 ? 246  LEU 3 CG    1 
ATOM   7566  C  CD1   . LEU G 7  246  ? 270.480 67.509  120.222 1.00 267.36 ? 246  LEU 3 CD1   1 
ATOM   7567  C  CD2   . LEU G 7  246  ? 269.096 69.583  120.388 1.00 267.36 ? 246  LEU 3 CD2   1 
ATOM   7568  N  N     . ARG G 7  247  ? 270.654 70.004  125.699 1.00 275.91 ? 247  ARG 3 N     1 
ATOM   7569  C  CA    . ARG G 7  247  ? 270.310 69.791  127.100 1.00 275.91 ? 247  ARG 3 CA    1 
ATOM   7570  C  C     . ARG G 7  247  ? 268.881 70.233  127.379 1.00 275.91 ? 247  ARG 3 C     1 
ATOM   7571  O  O     . ARG G 7  247  ? 268.544 71.412  127.241 1.00 275.91 ? 247  ARG 3 O     1 
ATOM   7572  C  CB    . ARG G 7  247  ? 271.297 70.563  127.982 1.00 275.91 ? 247  ARG 3 CB    1 
ATOM   7573  C  CG    . ARG G 7  247  ? 270.836 70.837  129.413 1.00 275.91 ? 247  ARG 3 CG    1 
ATOM   7574  C  CD    . ARG G 7  247  ? 270.694 69.566  130.235 1.00 275.91 ? 247  ARG 3 CD    1 
ATOM   7575  N  NE    . ARG G 7  247  ? 271.983 68.943  130.512 1.00 275.91 ? 247  ARG 3 NE    1 
ATOM   7576  C  CZ    . ARG G 7  247  ? 272.193 68.047  131.467 1.00 275.91 ? 247  ARG 3 CZ    1 
ATOM   7577  N  NH1   . ARG G 7  247  ? 271.221 67.656  132.275 1.00 275.91 ? 247  ARG 3 NH1   1 
ATOM   7578  N  NH2   . ARG G 7  247  ? 273.410 67.533  131.618 1.00 275.91 ? 247  ARG 3 NH2   1 
ATOM   7579  N  N     . GLY G 7  248  ? 268.038 69.278  127.769 1.00 264.16 ? 248  GLY 3 N     1 
ATOM   7580  C  CA    . GLY G 7  248  ? 266.659 69.563  128.100 1.00 264.16 ? 248  GLY 3 CA    1 
ATOM   7581  C  C     . GLY G 7  248  ? 265.749 69.787  126.915 1.00 264.16 ? 248  GLY 3 C     1 
ATOM   7582  O  O     . GLY G 7  248  ? 264.580 70.142  127.113 1.00 264.16 ? 248  GLY 3 O     1 
ATOM   7583  N  N     . GLU G 7  249  ? 266.238 69.597  125.695 1.00 263.16 ? 249  GLU 3 N     1 
ATOM   7584  C  CA    . GLU G 7  249  ? 265.437 69.852  124.512 1.00 263.16 ? 249  GLU 3 CA    1 
ATOM   7585  C  C     . GLU G 7  249  ? 264.608 68.628  124.137 1.00 263.16 ? 249  GLU 3 C     1 
ATOM   7586  O  O     . GLU G 7  249  ? 264.869 67.503  124.572 1.00 263.16 ? 249  GLU 3 O     1 
ATOM   7587  C  CB    . GLU G 7  249  ? 266.331 70.255  123.339 1.00 263.16 ? 249  GLU 3 CB    1 
ATOM   7588  C  CG    . GLU G 7  249  ? 266.912 71.650  123.466 1.00 263.16 ? 249  GLU 3 CG    1 
ATOM   7589  C  CD    . GLU G 7  249  ? 265.852 72.728  123.359 1.00 263.16 ? 249  GLU 3 CD    1 
ATOM   7590  O  OE1   . GLU G 7  249  ? 264.689 72.390  123.054 1.00 263.16 ? 249  GLU 3 OE1   1 
ATOM   7591  O  OE2   . GLU G 7  249  ? 266.180 73.911  123.580 1.00 263.16 ? 249  GLU 3 OE2   1 
ATOM   7592  N  N     . THR G 7  250  ? 263.586 68.871  123.320 1.00 266.12 ? 250  THR 3 N     1 
ATOM   7593  C  CA    . THR G 7  250  ? 262.785 67.823  122.706 1.00 266.12 ? 250  THR 3 CA    1 
ATOM   7594  C  C     . THR G 7  250  ? 262.776 68.069  121.206 1.00 266.12 ? 250  THR 3 C     1 
ATOM   7595  O  O     . THR G 7  250  ? 262.392 69.153  120.756 1.00 266.12 ? 250  THR 3 O     1 
ATOM   7596  C  CB    . THR G 7  250  ? 261.355 67.810  123.261 1.00 266.12 ? 250  THR 3 CB    1 
ATOM   7597  O  OG1   . THR G 7  250  ? 261.378 67.419  124.640 1.00 266.12 ? 250  THR 3 OG1   1 
ATOM   7598  C  CG2   . THR G 7  250  ? 260.474 66.846  122.475 1.00 266.12 ? 250  THR 3 CG2   1 
ATOM   7599  N  N     . ALA G 7  251  ? 263.197 67.069  120.438 1.00 273.02 ? 251  ALA 3 N     1 
ATOM   7600  C  CA    . ALA G 7  251  ? 263.357 67.259  119.005 1.00 273.02 ? 251  ALA 3 CA    1 
ATOM   7601  C  C     . ALA G 7  251  ? 262.009 67.496  118.340 1.00 273.02 ? 251  ALA 3 C     1 
ATOM   7602  O  O     . ALA G 7  251  ? 260.994 66.910  118.726 1.00 273.02 ? 251  ALA 3 O     1 
ATOM   7603  C  CB    . ALA G 7  251  ? 264.039 66.046  118.378 1.00 273.02 ? 251  ALA 3 CB    1 
ATOM   7604  N  N     . SER G 7  252  ? 262.005 68.376  117.342 1.00 268.66 ? 252  SER 3 N     1 
ATOM   7605  C  CA    . SER G 7  252  ? 260.842 68.613  116.501 1.00 268.66 ? 252  SER 3 CA    1 
ATOM   7606  C  C     . SER G 7  252  ? 260.957 67.928  115.147 1.00 268.66 ? 252  SER 3 C     1 
ATOM   7607  O  O     . SER G 7  252  ? 260.078 68.107  114.299 1.00 268.66 ? 252  SER 3 O     1 
ATOM   7608  C  CB    . SER G 7  252  ? 260.638 70.118  116.302 1.00 268.66 ? 252  SER 3 CB    1 
ATOM   7609  O  OG    . SER G 7  252  ? 259.525 70.374  115.463 1.00 268.66 ? 252  SER 3 OG    1 
ATOM   7610  N  N     . PHE G 7  253  ? 262.015 67.154  114.927 1.00 270.81 ? 253  PHE 3 N     1 
ATOM   7611  C  CA    . PHE G 7  253  ? 262.266 66.527  113.638 1.00 270.81 ? 253  PHE 3 CA    1 
ATOM   7612  C  C     . PHE G 7  253  ? 263.287 65.417  113.835 1.00 270.81 ? 253  PHE 3 C     1 
ATOM   7613  O  O     . PHE G 7  253  ? 263.833 65.234  114.926 1.00 270.81 ? 253  PHE 3 O     1 
ATOM   7614  C  CB    . PHE G 7  253  ? 262.758 67.550  112.611 1.00 270.81 ? 253  PHE 3 CB    1 
ATOM   7615  C  CG    . PHE G 7  253  ? 263.798 68.491  113.150 1.00 270.81 ? 253  PHE 3 CG    1 
ATOM   7616  C  CD1   . PHE G 7  253  ? 265.134 68.126  113.181 1.00 270.81 ? 253  PHE 3 CD1   1 
ATOM   7617  C  CD2   . PHE G 7  253  ? 263.439 69.740  113.628 1.00 270.81 ? 253  PHE 3 CD2   1 
ATOM   7618  C  CE1   . PHE G 7  253  ? 266.091 68.991  113.678 1.00 270.81 ? 253  PHE 3 CE1   1 
ATOM   7619  C  CE2   . PHE G 7  253  ? 264.391 70.608  114.124 1.00 270.81 ? 253  PHE 3 CE2   1 
ATOM   7620  C  CZ    . PHE G 7  253  ? 265.718 70.233  114.150 1.00 270.81 ? 253  PHE 3 CZ    1 
ATOM   7621  N  N     . ASP G 7  254  ? 263.531 64.669  112.763 1.00 281.32 ? 254  ASP 3 N     1 
ATOM   7622  C  CA    . ASP G 7  254  ? 264.544 63.624  112.801 1.00 281.32 ? 254  ASP 3 CA    1 
ATOM   7623  C  C     . ASP G 7  254  ? 265.931 64.236  112.939 1.00 281.32 ? 254  ASP 3 C     1 
ATOM   7624  O  O     . ASP G 7  254  ? 266.300 65.150  112.196 1.00 281.32 ? 254  ASP 3 O     1 
ATOM   7625  C  CB    . ASP G 7  254  ? 264.472 62.769  111.537 1.00 281.32 ? 254  ASP 3 CB    1 
ATOM   7626  C  CG    . ASP G 7  254  ? 265.571 61.723  111.475 1.00 281.32 ? 254  ASP 3 CG    1 
ATOM   7627  O  OD1   . ASP G 7  254  ? 266.226 61.480  112.510 1.00 281.32 ? 254  ASP 3 OD1   1 
ATOM   7628  O  OD2   . ASP G 7  254  ? 265.786 61.147  110.388 1.00 281.32 ? 254  ASP 3 OD2   1 
ATOM   7629  N  N     . ILE G 7  255  ? 266.698 63.728  113.898 1.00 286.22 ? 255  ILE 3 N     1 
ATOM   7630  C  CA    . ILE G 7  255  ? 268.107 64.064  114.056 1.00 286.22 ? 255  ILE 3 CA    1 
ATOM   7631  C  C     . ILE G 7  255  ? 268.893 62.783  113.824 1.00 286.22 ? 255  ILE 3 C     1 
ATOM   7632  O  O     . ILE G 7  255  ? 268.805 61.839  114.618 1.00 286.22 ? 255  ILE 3 O     1 
ATOM   7633  C  CB    . ILE G 7  255  ? 268.396 64.662  115.441 1.00 286.22 ? 255  ILE 3 CB    1 
ATOM   7634  C  CG1   . ILE G 7  255  ? 267.518 65.898  115.664 1.00 286.22 ? 255  ILE 3 CG1   1 
ATOM   7635  C  CG2   . ILE G 7  255  ? 269.876 65.010  115.573 1.00 286.22 ? 255  ILE 3 CG2   1 
ATOM   7636  C  CD1   . ILE G 7  255  ? 267.653 66.519  117.037 1.00 286.22 ? 255  ILE 3 CD1   1 
ATOM   7637  N  N     . GLU G 7  256  ? 269.668 62.754  112.744 1.00 301.45 ? 256  GLU 3 N     1 
ATOM   7638  C  CA    . GLU G 7  256  ? 270.223 61.507  112.245 1.00 301.45 ? 256  GLU 3 CA    1 
ATOM   7639  C  C     . GLU G 7  256  ? 271.603 61.768  111.666 1.00 301.45 ? 256  GLU 3 C     1 
ATOM   7640  O  O     . GLU G 7  256  ? 271.901 62.873  111.202 1.00 301.45 ? 256  GLU 3 O     1 
ATOM   7641  C  CB    . GLU G 7  256  ? 269.273 60.886  111.203 1.00 301.45 ? 256  GLU 3 CB    1 
ATOM   7642  C  CG    . GLU G 7  256  ? 269.903 60.391  109.898 1.00 301.45 ? 256  GLU 3 CG    1 
ATOM   7643  C  CD    . GLU G 7  256  ? 270.583 59.046  110.043 1.00 301.45 ? 256  GLU 3 CD    1 
ATOM   7644  O  OE1   . GLU G 7  256  ? 269.886 58.060  110.358 1.00 301.45 ? 256  GLU 3 OE1   1 
ATOM   7645  O  OE2   . GLU G 7  256  ? 271.812 58.973  109.839 1.00 301.45 ? 256  GLU 3 OE2   1 
ATOM   7646  N  N     . ALA G 7  257  ? 272.445 60.740  111.705 1.00 301.90 ? 257  ALA 3 N     1 
ATOM   7647  C  CA    . ALA G 7  257  ? 273.777 60.804  111.124 1.00 301.90 ? 257  ALA 3 CA    1 
ATOM   7648  C  C     . ALA G 7  257  ? 274.335 59.392  111.057 1.00 301.90 ? 257  ALA 3 C     1 
ATOM   7649  O  O     . ALA G 7  257  ? 273.927 58.510  111.817 1.00 301.90 ? 257  ALA 3 O     1 
ATOM   7650  C  CB    . ALA G 7  257  ? 274.703 61.715  111.935 1.00 301.90 ? 257  ALA 3 CB    1 
ATOM   7651  N  N     . ASN G 7  258  ? 275.274 59.189  110.133 1.00 283.48 ? 258  ASN 3 N     1 
ATOM   7652  C  CA    . ASN G 7  258  ? 275.924 57.893  109.953 1.00 283.48 ? 258  ASN 3 CA    1 
ATOM   7653  C  C     . ASN G 7  258  ? 274.899 56.787  109.711 1.00 283.48 ? 258  ASN 3 C     1 
ATOM   7654  O  O     . ASN G 7  258  ? 275.126 55.625  110.056 1.00 283.48 ? 258  ASN 3 O     1 
ATOM   7655  C  CB    . ASN G 7  258  ? 276.809 57.556  111.157 1.00 283.48 ? 258  ASN 3 CB    1 
ATOM   7656  C  CG    . ASN G 7  258  ? 277.684 56.342  110.919 1.00 283.48 ? 258  ASN 3 CG    1 
ATOM   7657  O  OD1   . ASN G 7  258  ? 277.703 55.781  109.825 1.00 283.48 ? 258  ASN 3 OD1   1 
ATOM   7658  N  ND2   . ASN G 7  258  ? 278.420 55.935  111.946 1.00 283.48 ? 258  ASN 3 ND2   1 
ATOM   7659  N  N     . GLY G 7  259  ? 273.761 57.142  109.119 1.00 293.09 ? 259  GLY 3 N     1 
ATOM   7660  C  CA    . GLY G 7  259  ? 272.706 56.174  108.904 1.00 293.09 ? 259  GLY 3 CA    1 
ATOM   7661  C  C     . GLY G 7  259  ? 271.969 55.771  110.160 1.00 293.09 ? 259  GLY 3 C     1 
ATOM   7662  O  O     . GLY G 7  259  ? 271.350 54.704  110.188 1.00 293.09 ? 259  GLY 3 O     1 
ATOM   7663  N  N     . LYS G 7  260  ? 272.014 56.598  111.202 1.00 292.54 ? 260  LYS 3 N     1 
ATOM   7664  C  CA    . LYS G 7  260  ? 271.401 56.283  112.485 1.00 292.54 ? 260  LYS 3 CA    1 
ATOM   7665  C  C     . LYS G 7  260  ? 270.622 57.493  112.971 1.00 292.54 ? 260  LYS 3 C     1 
ATOM   7666  O  O     . LYS G 7  260  ? 271.119 58.621  112.899 1.00 292.54 ? 260  LYS 3 O     1 
ATOM   7667  C  CB    . LYS G 7  260  ? 272.463 55.887  113.520 1.00 292.54 ? 260  LYS 3 CB    1 
ATOM   7668  C  CG    . LYS G 7  260  ? 271.949 55.801  114.951 1.00 292.54 ? 260  LYS 3 CG    1 
ATOM   7669  C  CD    . LYS G 7  260  ? 273.047 55.382  115.915 1.00 292.54 ? 260  LYS 3 CD    1 
ATOM   7670  C  CE    . LYS G 7  260  ? 272.560 55.423  117.354 1.00 292.54 ? 260  LYS 3 CE    1 
ATOM   7671  N  NZ    . LYS G 7  260  ? 273.633 55.089  118.330 1.00 292.54 ? 260  LYS 3 NZ    1 
ATOM   7672  N  N     . VAL G 7  261  ? 269.407 57.259  113.457 1.00 293.88 ? 261  VAL 3 N     1 
ATOM   7673  C  CA    . VAL G 7  261  ? 268.570 58.307  114.029 1.00 293.88 ? 261  VAL 3 CA    1 
ATOM   7674  C  C     . VAL G 7  261  ? 268.695 58.254  115.543 1.00 293.88 ? 261  VAL 3 C     1 
ATOM   7675  O  O     . VAL G 7  261  ? 268.592 57.181  116.153 1.00 293.88 ? 261  VAL 3 O     1 
ATOM   7676  C  CB    . VAL G 7  261  ? 267.099 58.165  113.589 1.00 293.88 ? 261  VAL 3 CB    1 
ATOM   7677  C  CG1   . VAL G 7  261  ? 266.569 56.769  113.891 1.00 293.88 ? 261  VAL 3 CG1   1 
ATOM   7678  C  CG2   . VAL G 7  261  ? 266.238 59.220  114.268 1.00 293.88 ? 261  VAL 3 CG2   1 
ATOM   7679  N  N     . TYR G 7  262  ? 268.924 59.415  116.153 1.00 287.23 ? 262  TYR 3 N     1 
ATOM   7680  C  CA    . TYR G 7  262  ? 269.043 59.527  117.600 1.00 287.23 ? 262  TYR 3 CA    1 
ATOM   7681  C  C     . TYR G 7  262  ? 267.825 60.151  118.256 1.00 287.23 ? 262  TYR 3 C     1 
ATOM   7682  O  O     . TYR G 7  262  ? 267.509 59.803  119.395 1.00 287.23 ? 262  TYR 3 O     1 
ATOM   7683  C  CB    . TYR G 7  262  ? 270.275 60.360  117.966 1.00 287.23 ? 262  TYR 3 CB    1 
ATOM   7684  C  CG    . TYR G 7  262  ? 271.484 60.037  117.126 1.00 287.23 ? 262  TYR 3 CG    1 
ATOM   7685  C  CD1   . TYR G 7  262  ? 271.690 60.666  115.907 1.00 287.23 ? 262  TYR 3 CD1   1 
ATOM   7686  C  CD2   . TYR G 7  262  ? 272.414 59.099  117.547 1.00 287.23 ? 262  TYR 3 CD2   1 
ATOM   7687  C  CE1   . TYR G 7  262  ? 272.789 60.374  115.132 1.00 287.23 ? 262  TYR 3 CE1   1 
ATOM   7688  C  CE2   . TYR G 7  262  ? 273.518 58.799  116.778 1.00 287.23 ? 262  TYR 3 CE2   1 
ATOM   7689  C  CZ    . TYR G 7  262  ? 273.699 59.440  115.571 1.00 287.23 ? 262  TYR 3 CZ    1 
ATOM   7690  O  OH    . TYR G 7  262  ? 274.796 59.145  114.801 1.00 287.23 ? 262  TYR 3 OH    1 
ATOM   7691  N  N     . VAL G 7  263  ? 267.139 61.065  117.569 1.00 276.16 ? 263  VAL 3 N     1 
ATOM   7692  C  CA    . VAL G 7  263  ? 265.944 61.707  118.098 1.00 276.16 ? 263  VAL 3 CA    1 
ATOM   7693  C  C     . VAL G 7  263  ? 264.926 61.855  116.978 1.00 276.16 ? 263  VAL 3 C     1 
ATOM   7694  O  O     . VAL G 7  263  ? 265.258 61.823  115.791 1.00 276.16 ? 263  VAL 3 O     1 
ATOM   7695  C  CB    . VAL G 7  263  ? 266.233 63.090  118.722 1.00 276.16 ? 263  VAL 3 CB    1 
ATOM   7696  C  CG1   . VAL G 7  263  ? 265.214 63.398  119.806 1.00 276.16 ? 263  VAL 3 CG1   1 
ATOM   7697  C  CG2   . VAL G 7  263  ? 267.650 63.155  119.273 1.00 276.16 ? 263  VAL 3 CG2   1 
ATOM   7698  N  N     . GLU G 7  264  ? 263.668 62.018  117.376 1.00 257.49 ? 264  GLU 3 N     1 
ATOM   7699  C  CA    . GLU G 7  264  ? 262.592 62.267  116.432 1.00 257.49 ? 264  GLU 3 CA    1 
ATOM   7700  C  C     . GLU G 7  264  ? 261.565 63.166  117.103 1.00 257.49 ? 264  GLU 3 C     1 
ATOM   7701  O  O     . GLU G 7  264  ? 261.517 63.275  118.331 1.00 257.49 ? 264  GLU 3 O     1 
ATOM   7702  C  CB    . GLU G 7  264  ? 261.955 60.957  115.953 1.00 257.49 ? 264  GLU 3 CB    1 
ATOM   7703  C  CG    . GLU G 7  264  ? 260.830 61.122  114.940 1.00 257.49 ? 264  GLU 3 CG    1 
ATOM   7704  C  CD    . GLU G 7  264  ? 261.236 61.936  113.726 1.00 257.49 ? 264  GLU 3 CD    1 
ATOM   7705  O  OE1   . GLU G 7  264  ? 261.530 63.139  113.881 1.00 257.49 ? 264  GLU 3 OE1   1 
ATOM   7706  O  OE2   . GLU G 7  264  ? 261.261 61.370  112.613 1.00 257.49 ? 264  GLU 3 OE2   1 
ATOM   7707  N  N     . LYS G 7  265  ? 260.749 63.819  116.278 1.00 259.28 ? 265  LYS 3 N     1 
ATOM   7708  C  CA    . LYS G 7  265  ? 259.756 64.775  116.751 1.00 259.28 ? 265  LYS 3 CA    1 
ATOM   7709  C  C     . LYS G 7  265  ? 259.013 64.249  117.970 1.00 259.28 ? 265  LYS 3 C     1 
ATOM   7710  O  O     . LYS G 7  265  ? 258.447 63.151  117.943 1.00 259.28 ? 265  LYS 3 O     1 
ATOM   7711  C  CB    . LYS G 7  265  ? 258.765 65.091  115.629 1.00 259.28 ? 265  LYS 3 CB    1 
ATOM   7712  C  CG    . LYS G 7  265  ? 257.670 66.065  116.038 1.00 259.28 ? 265  LYS 3 CG    1 
ATOM   7713  C  CD    . LYS G 7  265  ? 256.958 66.656  114.831 1.00 259.28 ? 265  LYS 3 CD    1 
ATOM   7714  C  CE    . LYS G 7  265  ? 256.206 65.597  114.044 1.00 259.28 ? 265  LYS 3 CE    1 
ATOM   7715  N  NZ    . LYS G 7  265  ? 255.502 66.179  112.869 1.00 259.28 ? 265  LYS 3 NZ    1 
ATOM   7716  N  N     . GLY G 7  266  ? 259.018 65.036  119.044 1.00 261.77 ? 266  GLY 3 N     1 
ATOM   7717  C  CA    . GLY G 7  266  ? 258.351 64.668  120.272 1.00 261.77 ? 266  GLY 3 CA    1 
ATOM   7718  C  C     . GLY G 7  266  ? 259.196 63.888  121.253 1.00 261.77 ? 266  GLY 3 C     1 
ATOM   7719  O  O     . GLY G 7  266  ? 258.707 63.565  122.344 1.00 261.77 ? 266  GLY 3 O     1 
ATOM   7720  N  N     . ARG G 7  267  ? 260.443 63.576  120.910 1.00 264.24 ? 267  ARG 3 N     1 
ATOM   7721  C  CA    . ARG G 7  267  ? 261.320 62.784  121.762 1.00 264.24 ? 267  ARG 3 CA    1 
ATOM   7722  C  C     . ARG G 7  267  ? 262.318 63.695  122.464 1.00 264.24 ? 267  ARG 3 C     1 
ATOM   7723  O  O     . ARG G 7  267  ? 262.938 64.555  121.829 1.00 264.24 ? 267  ARG 3 O     1 
ATOM   7724  C  CB    . ARG G 7  267  ? 262.062 61.725  120.947 1.00 264.24 ? 267  ARG 3 CB    1 
ATOM   7725  C  CG    . ARG G 7  267  ? 262.909 60.779  121.786 1.00 264.24 ? 267  ARG 3 CG    1 
ATOM   7726  C  CD    . ARG G 7  267  ? 263.762 59.891  120.902 1.00 264.24 ? 267  ARG 3 CD    1 
ATOM   7727  N  NE    . ARG G 7  267  ? 264.657 59.028  121.663 1.00 264.24 ? 267  ARG 3 NE    1 
ATOM   7728  C  CZ    . ARG G 7  267  ? 265.794 59.430  122.215 1.00 264.24 ? 267  ARG 3 CZ    1 
ATOM   7729  N  NH1   . ARG G 7  267  ? 266.187 60.692  122.152 1.00 264.24 ? 267  ARG 3 NH1   1 
ATOM   7730  N  NH2   . ARG G 7  267  ? 266.556 58.544  122.849 1.00 264.24 ? 267  ARG 3 NH2   1 
ATOM   7731  N  N     . ARG G 7  268  ? 262.466 63.502  123.771 1.00 264.29 ? 268  ARG 3 N     1 
ATOM   7732  C  CA    . ARG G 7  268  ? 263.396 64.290  124.561 1.00 264.29 ? 268  ARG 3 CA    1 
ATOM   7733  C  C     . ARG G 7  268  ? 264.839 63.910  124.230 1.00 264.29 ? 268  ARG 3 C     1 
ATOM   7734  O  O     . ARG G 7  268  ? 265.118 62.883  123.604 1.00 264.29 ? 268  ARG 3 O     1 
ATOM   7735  C  CB    . ARG G 7  268  ? 263.131 64.085  126.050 1.00 264.29 ? 268  ARG 3 CB    1 
ATOM   7736  C  CG    . ARG G 7  268  ? 263.416 62.671  126.527 1.00 264.29 ? 268  ARG 3 CG    1 
ATOM   7737  C  CD    . ARG G 7  268  ? 262.971 62.461  127.960 1.00 264.29 ? 268  ARG 3 CD    1 
ATOM   7738  N  NE    . ARG G 7  268  ? 263.189 61.087  128.393 1.00 264.29 ? 268  ARG 3 NE    1 
ATOM   7739  C  CZ    . ARG G 7  268  ? 262.387 60.072  128.101 1.00 264.29 ? 268  ARG 3 CZ    1 
ATOM   7740  N  NH1   . ARG G 7  268  ? 261.300 60.240  127.365 1.00 264.29 ? 268  ARG 3 NH1   1 
ATOM   7741  N  NH2   . ARG G 7  268  ? 262.684 58.858  128.554 1.00 264.29 ? 268  ARG 3 NH2   1 
ATOM   7742  N  N     . ILE G 7  269  ? 265.765 64.761  124.665 1.00 267.67 ? 269  ILE 3 N     1 
ATOM   7743  C  CA    . ILE G 7  269  ? 267.193 64.516  124.522 1.00 267.67 ? 269  ILE 3 CA    1 
ATOM   7744  C  C     . ILE G 7  269  ? 267.824 64.524  125.906 1.00 267.67 ? 269  ILE 3 C     1 
ATOM   7745  O  O     . ILE G 7  269  ? 267.442 65.308  126.781 1.00 267.67 ? 269  ILE 3 O     1 
ATOM   7746  C  CB    . ILE G 7  269  ? 267.877 65.555  123.606 1.00 267.67 ? 269  ILE 3 CB    1 
ATOM   7747  C  CG1   . ILE G 7  269  ? 267.230 65.560  122.219 1.00 267.67 ? 269  ILE 3 CG1   1 
ATOM   7748  C  CG2   . ILE G 7  269  ? 269.366 65.258  123.491 1.00 267.67 ? 269  ILE 3 CG2   1 
ATOM   7749  C  CD1   . ILE G 7  269  ? 266.032 66.478  122.095 1.00 267.67 ? 269  ILE 3 CD1   1 
ATOM   7750  N  N     . THR G 7  270  ? 268.804 63.643  126.099 1.00 262.49 ? 270  THR 3 N     1 
ATOM   7751  C  CA    . THR G 7  270  ? 269.479 63.501  127.380 1.00 262.49 ? 270  THR 3 CA    1 
ATOM   7752  C  C     . THR G 7  270  ? 270.974 63.348  127.141 1.00 262.49 ? 270  THR 3 C     1 
ATOM   7753  O  O     . THR G 7  270  ? 271.440 63.239  126.004 1.00 262.49 ? 270  THR 3 O     1 
ATOM   7754  C  CB    . THR G 7  270  ? 268.945 62.303  128.175 1.00 262.49 ? 270  THR 3 CB    1 
ATOM   7755  O  OG1   . THR G 7  270  ? 269.358 61.085  127.545 1.00 262.49 ? 270  THR 3 OG1   1 
ATOM   7756  C  CG2   . THR G 7  270  ? 267.427 62.343  128.252 1.00 262.49 ? 270  THR 3 CG2   1 
ATOM   7757  N  N     . ALA G 7  271  ? 271.728 63.332  128.243 1.00 273.62 ? 271  ALA 3 N     1 
ATOM   7758  C  CA    . ALA G 7  271  ? 273.185 63.320  128.151 1.00 273.62 ? 271  ALA 3 CA    1 
ATOM   7759  C  C     . ALA G 7  271  ? 273.683 62.101  127.385 1.00 273.62 ? 271  ALA 3 C     1 
ATOM   7760  O  O     . ALA G 7  271  ? 274.534 62.218  126.496 1.00 273.62 ? 271  ALA 3 O     1 
ATOM   7761  C  CB    . ALA G 7  271  ? 273.795 63.359  129.552 1.00 273.62 ? 271  ALA 3 CB    1 
ATOM   7762  N  N     . ARG G 7  272  ? 273.164 60.917  127.715 1.00 263.11 ? 272  ARG 3 N     1 
ATOM   7763  C  CA    . ARG G 7  272  ? 273.626 59.715  127.031 1.00 263.11 ? 272  ARG 3 CA    1 
ATOM   7764  C  C     . ARG G 7  272  ? 273.288 59.763  125.549 1.00 263.11 ? 272  ARG 3 C     1 
ATOM   7765  O  O     . ARG G 7  272  ? 274.080 59.301  124.720 1.00 263.11 ? 272  ARG 3 O     1 
ATOM   7766  C  CB    . ARG G 7  272  ? 273.031 58.469  127.686 1.00 263.11 ? 272  ARG 3 CB    1 
ATOM   7767  C  CG    . ARG G 7  272  ? 271.523 58.354  127.582 1.00 263.11 ? 272  ARG 3 CG    1 
ATOM   7768  C  CD    . ARG G 7  272  ? 270.997 57.265  128.503 1.00 263.11 ? 272  ARG 3 CD    1 
ATOM   7769  N  NE    . ARG G 7  272  ? 271.803 56.051  128.435 1.00 263.11 ? 272  ARG 3 NE    1 
ATOM   7770  C  CZ    . ARG G 7  272  ? 271.625 55.076  127.553 1.00 263.11 ? 272  ARG 3 CZ    1 
ATOM   7771  N  NH1   . ARG G 7  272  ? 270.676 55.138  126.633 1.00 263.11 ? 272  ARG 3 NH1   1 
ATOM   7772  N  NH2   . ARG G 7  272  ? 272.422 54.012  127.594 1.00 263.11 ? 272  ARG 3 NH2   1 
ATOM   7773  N  N     . HIS G 7  273  ? 272.132 60.324  125.194 1.00 263.56 ? 273  HIS 3 N     1 
ATOM   7774  C  CA    . HIS G 7  273  ? 271.840 60.574  123.787 1.00 263.56 ? 273  HIS 3 CA    1 
ATOM   7775  C  C     . HIS G 7  273  ? 272.879 61.515  123.192 1.00 263.56 ? 273  HIS 3 C     1 
ATOM   7776  O  O     . HIS G 7  273  ? 273.366 61.303  122.075 1.00 263.56 ? 273  HIS 3 O     1 
ATOM   7777  C  CB    . HIS G 7  273  ? 270.438 61.169  123.629 1.00 263.56 ? 273  HIS 3 CB    1 
ATOM   7778  C  CG    . HIS G 7  273  ? 269.379 60.462  124.417 1.00 263.56 ? 273  HIS 3 CG    1 
ATOM   7779  N  ND1   . HIS G 7  273  ? 268.167 61.045  124.718 1.00 263.56 ? 273  HIS 3 ND1   1 
ATOM   7780  C  CD2   . HIS G 7  273  ? 269.350 59.228  124.973 1.00 263.56 ? 273  HIS 3 CD2   1 
ATOM   7781  C  CE1   . HIS G 7  273  ? 267.436 60.201  125.423 1.00 263.56 ? 273  HIS 3 CE1   1 
ATOM   7782  N  NE2   . HIS G 7  273  ? 268.131 59.090  125.592 1.00 263.56 ? 273  HIS 3 NE2   1 
ATOM   7783  N  N     . ILE G 7  274  ? 273.231 62.565  123.937 1.00 272.28 ? 274  ILE 3 N     1 
ATOM   7784  C  CA    . ILE G 7  274  ? 274.196 63.546  123.451 1.00 272.28 ? 274  ILE 3 CA    1 
ATOM   7785  C  C     . ILE G 7  274  ? 275.548 62.891  123.205 1.00 272.28 ? 274  ILE 3 C     1 
ATOM   7786  O  O     . ILE G 7  274  ? 276.218 63.177  122.205 1.00 272.28 ? 274  ILE 3 O     1 
ATOM   7787  C  CB    . ILE G 7  274  ? 274.299 64.717  124.446 1.00 272.28 ? 274  ILE 3 CB    1 
ATOM   7788  C  CG1   . ILE G 7  274  ? 273.101 65.655  124.271 1.00 272.28 ? 274  ILE 3 CG1   1 
ATOM   7789  C  CG2   . ILE G 7  274  ? 275.615 65.466  124.269 1.00 272.28 ? 274  ILE 3 CG2   1 
ATOM   7790  C  CD1   . ILE G 7  274  ? 272.884 66.613  125.425 1.00 272.28 ? 274  ILE 3 CD1   1 
ATOM   7791  N  N     . ARG G 7  275  ? 275.971 62.001  124.105 1.00 269.83 ? 275  ARG 3 N     1 
ATOM   7792  C  CA    . ARG G 7  275  ? 277.272 61.362  123.938 1.00 269.83 ? 275  ARG 3 CA    1 
ATOM   7793  C  C     . ARG G 7  275  ? 277.345 60.609  122.618 1.00 269.83 ? 275  ARG 3 C     1 
ATOM   7794  O  O     . ARG G 7  275  ? 278.360 60.672  121.914 1.00 269.83 ? 275  ARG 3 O     1 
ATOM   7795  C  CB    . ARG G 7  275  ? 277.552 60.422  125.109 1.00 269.83 ? 275  ARG 3 CB    1 
ATOM   7796  C  CG    . ARG G 7  275  ? 277.950 61.137  126.388 1.00 269.83 ? 275  ARG 3 CG    1 
ATOM   7797  C  CD    . ARG G 7  275  ? 278.349 60.153  127.474 1.00 269.83 ? 275  ARG 3 CD    1 
ATOM   7798  N  NE    . ARG G 7  275  ? 278.829 60.827  128.675 1.00 269.83 ? 275  ARG 3 NE    1 
ATOM   7799  C  CZ    . ARG G 7  275  ? 279.274 60.203  129.757 1.00 269.83 ? 275  ARG 3 CZ    1 
ATOM   7800  N  NH1   . ARG G 7  275  ? 279.316 58.883  129.827 1.00 269.83 ? 275  ARG 3 NH1   1 
ATOM   7801  N  NH2   . ARG G 7  275  ? 279.688 60.923  130.796 1.00 269.83 ? 275  ARG 3 NH2   1 
ATOM   7802  N  N     . GLN G 7  276  ? 276.279 59.891  122.261 1.00 272.37 ? 276  GLN 3 N     1 
ATOM   7803  C  CA    . GLN G 7  276  ? 276.253 59.216  120.969 1.00 272.37 ? 276  GLN 3 CA    1 
ATOM   7804  C  C     . GLN G 7  276  ? 276.270 60.225  119.828 1.00 272.37 ? 276  GLN 3 C     1 
ATOM   7805  O  O     . GLN G 7  276  ? 276.948 60.019  118.815 1.00 272.37 ? 276  GLN 3 O     1 
ATOM   7806  C  CB    . GLN G 7  276  ? 275.020 58.318  120.863 1.00 272.37 ? 276  GLN 3 CB    1 
ATOM   7807  C  CG    . GLN G 7  276  ? 274.719 57.514  122.116 1.00 272.37 ? 276  GLN 3 CG    1 
ATOM   7808  C  CD    . GLN G 7  276  ? 275.968 56.976  122.782 1.00 272.37 ? 276  GLN 3 CD    1 
ATOM   7809  O  OE1   . GLN G 7  276  ? 276.875 56.476  122.117 1.00 272.37 ? 276  GLN 3 OE1   1 
ATOM   7810  N  NE2   . GLN G 7  276  ? 276.027 57.088  124.103 1.00 272.37 ? 276  GLN 3 NE2   1 
ATOM   7811  N  N     . LEU G 7  277  ? 275.528 61.324  119.977 1.00 283.38 ? 277  LEU 3 N     1 
ATOM   7812  C  CA    . LEU G 7  277  ? 275.362 62.267  118.877 1.00 283.38 ? 277  LEU 3 CA    1 
ATOM   7813  C  C     . LEU G 7  277  ? 276.697 62.862  118.443 1.00 283.38 ? 277  LEU 3 C     1 
ATOM   7814  O  O     . LEU G 7  277  ? 277.055 62.813  117.261 1.00 283.38 ? 277  LEU 3 O     1 
ATOM   7815  C  CB    . LEU G 7  277  ? 274.386 63.368  119.290 1.00 283.38 ? 277  LEU 3 CB    1 
ATOM   7816  C  CG    . LEU G 7  277  ? 272.906 62.998  119.181 1.00 283.38 ? 277  LEU 3 CG    1 
ATOM   7817  C  CD1   . LEU G 7  277  ? 272.076 63.774  120.188 1.00 283.38 ? 277  LEU 3 CD1   1 
ATOM   7818  C  CD2   . LEU G 7  277  ? 272.409 63.261  117.770 1.00 283.38 ? 277  LEU 3 CD2   1 
ATOM   7819  N  N     . GLU G 7  278  ? 277.453 63.427  119.387 1.00 280.42 ? 278  GLU 3 N     1 
ATOM   7820  C  CA    . GLU G 7  278  ? 278.733 64.027  119.023 1.00 280.42 ? 278  GLU 3 CA    1 
ATOM   7821  C  C     . GLU G 7  278  ? 279.776 62.958  118.730 1.00 280.42 ? 278  GLU 3 C     1 
ATOM   7822  O  O     . GLU G 7  278  ? 280.529 63.066  117.755 1.00 280.42 ? 278  GLU 3 O     1 
ATOM   7823  C  CB    . GLU G 7  278  ? 279.223 64.957  120.133 1.00 280.42 ? 278  GLU 3 CB    1 
ATOM   7824  C  CG    . GLU G 7  278  ? 280.573 65.592  119.840 1.00 280.42 ? 278  GLU 3 CG    1 
ATOM   7825  C  CD    . GLU G 7  278  ? 280.610 66.291  118.493 1.00 280.42 ? 278  GLU 3 CD    1 
ATOM   7826  O  OE1   . GLU G 7  278  ? 279.562 66.820  118.067 1.00 280.42 ? 278  GLU 3 OE1   1 
ATOM   7827  O  OE2   . GLU G 7  278  ? 281.684 66.301  117.856 1.00 280.42 ? 278  GLU 3 OE2   1 
ATOM   7828  N  N     . LYS G 7  279  ? 279.834 61.918  119.565 1.00 269.80 ? 279  LYS 3 N     1 
ATOM   7829  C  CA    . LYS G 7  279  ? 280.765 60.823  119.324 1.00 269.80 ? 279  LYS 3 CA    1 
ATOM   7830  C  C     . LYS G 7  279  ? 280.595 60.269  117.917 1.00 269.80 ? 279  LYS 3 C     1 
ATOM   7831  O  O     . LYS G 7  279  ? 281.569 59.844  117.284 1.00 269.80 ? 279  LYS 3 O     1 
ATOM   7832  C  CB    . LYS G 7  279  ? 280.550 59.726  120.367 1.00 269.80 ? 279  LYS 3 CB    1 
ATOM   7833  C  CG    . LYS G 7  279  ? 281.459 58.517  120.220 1.00 269.80 ? 279  LYS 3 CG    1 
ATOM   7834  C  CD    . LYS G 7  279  ? 281.306 57.556  121.394 1.00 269.80 ? 279  LYS 3 CD    1 
ATOM   7835  C  CE    . LYS G 7  279  ? 279.884 57.024  121.514 1.00 269.80 ? 279  LYS 3 CE    1 
ATOM   7836  N  NZ    . LYS G 7  279  ? 279.762 55.967  122.556 1.00 269.80 ? 279  LYS 3 NZ    1 
ATOM   7837  N  N     . ASP G 7  280  ? 279.366 60.274  117.408 1.00 291.51 ? 280  ASP 3 N     1 
ATOM   7838  C  CA    . ASP G 7  280  ? 279.066 59.750  116.085 1.00 291.51 ? 280  ASP 3 CA    1 
ATOM   7839  C  C     . ASP G 7  280  ? 279.146 60.816  114.995 1.00 291.51 ? 280  ASP 3 C     1 
ATOM   7840  O  O     . ASP G 7  280  ? 278.660 60.585  113.883 1.00 291.51 ? 280  ASP 3 O     1 
ATOM   7841  C  CB    . ASP G 7  280  ? 277.683 59.097  116.085 1.00 291.51 ? 280  ASP 3 CB    1 
ATOM   7842  C  CG    . ASP G 7  280  ? 277.519 58.083  114.972 1.00 291.51 ? 280  ASP 3 CG    1 
ATOM   7843  O  OD1   . ASP G 7  280  ? 278.445 57.944  114.146 1.00 291.51 ? 280  ASP 3 OD1   1 
ATOM   7844  O  OD2   . ASP G 7  280  ? 276.463 57.418  114.927 1.00 291.51 ? 280  ASP 3 OD2   1 
ATOM   7845  N  N     . ASP G 7  281  ? 279.742 61.974  115.288 1.00 291.57 ? 281  ASP 3 N     1 
ATOM   7846  C  CA    . ASP G 7  281  ? 280.021 62.983  114.271 1.00 291.57 ? 281  ASP 3 CA    1 
ATOM   7847  C  C     . ASP G 7  281  ? 278.757 63.545  113.629 1.00 291.57 ? 281  ASP 3 C     1 
ATOM   7848  O  O     . ASP G 7  281  ? 278.593 63.478  112.406 1.00 291.57 ? 281  ASP 3 O     1 
ATOM   7849  C  CB    . ASP G 7  281  ? 280.927 62.391  113.190 1.00 291.57 ? 281  ASP 3 CB    1 
ATOM   7850  C  CG    . ASP G 7  281  ? 281.488 63.445  112.262 1.00 291.57 ? 281  ASP 3 CG    1 
ATOM   7851  O  OD1   . ASP G 7  281  ? 281.210 64.640  112.487 1.00 291.57 ? 281  ASP 3 OD1   1 
ATOM   7852  O  OD2   . ASP G 7  281  ? 282.207 63.081  111.309 1.00 291.57 ? 281  ASP 3 OD2   1 
ATOM   7853  N  N     . VAL G 7  282  ? 277.864 64.109  114.439 1.00 283.54 ? 282  VAL 3 N     1 
ATOM   7854  C  CA    . VAL G 7  282  ? 276.611 64.672  113.947 1.00 283.54 ? 282  VAL 3 CA    1 
ATOM   7855  C  C     . VAL G 7  282  ? 276.794 66.151  113.618 1.00 283.54 ? 282  VAL 3 C     1 
ATOM   7856  O  O     . VAL G 7  282  ? 275.818 66.909  113.561 1.00 283.54 ? 282  VAL 3 O     1 
ATOM   7857  C  CB    . VAL G 7  282  ? 275.479 64.462  114.971 1.00 283.54 ? 282  VAL 3 CB    1 
ATOM   7858  C  CG1   . VAL G 7  282  ? 275.663 65.369  116.175 1.00 283.54 ? 282  VAL 3 CG1   1 
ATOM   7859  C  CG2   . VAL G 7  282  ? 274.117 64.683  114.325 1.00 283.54 ? 282  VAL 3 CG2   1 
ATOM   7860  N  N     . LYS G 7  283  ? 278.044 66.575  113.401 1.00 273.37 ? 283  LYS 3 N     1 
ATOM   7861  C  CA    . LYS G 7  283  ? 278.347 67.999  113.276 1.00 273.37 ? 283  LYS 3 CA    1 
ATOM   7862  C  C     . LYS G 7  283  ? 277.499 68.712  112.228 1.00 273.37 ? 283  LYS 3 C     1 
ATOM   7863  O  O     . LYS G 7  283  ? 277.425 69.945  112.251 1.00 273.37 ? 283  LYS 3 O     1 
ATOM   7864  C  CB    . LYS G 7  283  ? 279.828 68.201  112.939 1.00 273.37 ? 283  LYS 3 CB    1 
ATOM   7865  C  CG    . LYS G 7  283  ? 280.281 67.588  111.620 1.00 273.37 ? 283  LYS 3 CG    1 
ATOM   7866  C  CD    . LYS G 7  283  ? 281.688 68.057  111.263 1.00 273.37 ? 283  LYS 3 CD    1 
ATOM   7867  C  CE    . LYS G 7  283  ? 282.275 67.290  110.089 1.00 273.37 ? 283  LYS 3 CE    1 
ATOM   7868  N  NZ    . LYS G 7  283  ? 282.582 65.880  110.448 1.00 273.37 ? 283  LYS 3 NZ    1 
ATOM   7869  N  N     . LEU G 7  284  ? 276.866 67.984  111.309 1.00 257.81 ? 284  LEU 3 N     1 
ATOM   7870  C  CA    . LEU G 7  284  ? 275.971 68.590  110.331 1.00 257.81 ? 284  LEU 3 CA    1 
ATOM   7871  C  C     . LEU G 7  284  ? 274.645 67.847  110.312 1.00 257.81 ? 284  LEU 3 C     1 
ATOM   7872  O  O     . LEU G 7  284  ? 274.611 66.614  110.315 1.00 257.81 ? 284  LEU 3 O     1 
ATOM   7873  C  CB    . LEU G 7  284  ? 276.584 68.590  108.923 1.00 257.81 ? 284  LEU 3 CB    1 
ATOM   7874  C  CG    . LEU G 7  284  ? 277.634 69.665  108.631 1.00 257.81 ? 284  LEU 3 CG    1 
ATOM   7875  C  CD1   . LEU G 7  284  ? 278.202 69.479  107.234 1.00 257.81 ? 284  LEU 3 CD1   1 
ATOM   7876  C  CD2   . LEU G 7  284  ? 277.048 71.064  108.787 1.00 257.81 ? 284  LEU 3 CD2   1 
ATOM   7877  N  N     . ILE G 7  285  ? 273.555 68.610  110.297 1.00 258.02 ? 285  ILE 3 N     1 
ATOM   7878  C  CA    . ILE G 7  285  ? 272.209 68.055  110.204 1.00 258.02 ? 285  ILE 3 CA    1 
ATOM   7879  C  C     . ILE G 7  285  ? 271.341 69.044  109.442 1.00 258.02 ? 285  ILE 3 C     1 
ATOM   7880  O  O     . ILE G 7  285  ? 271.358 70.245  109.728 1.00 258.02 ? 285  ILE 3 O     1 
ATOM   7881  C  CB    . ILE G 7  285  ? 271.611 67.761  111.596 1.00 258.02 ? 285  ILE 3 CB    1 
ATOM   7882  C  CG1   . ILE G 7  285  ? 270.177 67.232  111.476 1.00 258.02 ? 285  ILE 3 CG1   1 
ATOM   7883  C  CG2   . ILE G 7  285  ? 271.641 69.011  112.465 1.00 258.02 ? 285  ILE 3 CG2   1 
ATOM   7884  C  CD1   . ILE G 7  285  ? 270.060 65.932  110.710 1.00 258.02 ? 285  ILE 3 CD1   1 
ATOM   7885  N  N     . GLU G 7  286  ? 270.581 68.541  108.473 1.00 244.04 ? 286  GLU 3 N     1 
ATOM   7886  C  CA    . GLU G 7  286  ? 269.634 69.373  107.733 1.00 244.04 ? 286  GLU 3 CA    1 
ATOM   7887  C  C     . GLU G 7  286  ? 268.356 69.480  108.550 1.00 244.04 ? 286  GLU 3 C     1 
ATOM   7888  O  O     . GLU G 7  286  ? 267.435 68.673  108.417 1.00 244.04 ? 286  GLU 3 O     1 
ATOM   7889  C  CB    . GLU G 7  286  ? 269.353 68.794  106.353 1.00 244.04 ? 286  GLU 3 CB    1 
ATOM   7890  C  CG    . GLU G 7  286  ? 268.283 69.568  105.591 1.00 244.04 ? 286  GLU 3 CG    1 
ATOM   7891  C  CD    . GLU G 7  286  ? 268.217 69.209  104.122 1.00 244.04 ? 286  GLU 3 CD    1 
ATOM   7892  O  OE1   . GLU G 7  286  ? 269.052 68.404  103.661 1.00 244.04 ? 286  GLU 3 OE1   1 
ATOM   7893  O  OE2   . GLU G 7  286  ? 267.327 69.739  103.423 1.00 244.04 ? 286  GLU 3 OE2   1 
ATOM   7894  N  N     . VAL G 7  287  ? 268.296 70.488  109.412 1.00 254.11 ? 287  VAL 3 N     1 
ATOM   7895  C  CA    . VAL G 7  287  ? 267.063 70.787  110.132 1.00 254.11 ? 287  VAL 3 CA    1 
ATOM   7896  C  C     . VAL G 7  287  ? 266.034 71.205  109.090 1.00 254.11 ? 287  VAL 3 C     1 
ATOM   7897  O  O     . VAL G 7  287  ? 266.405 71.811  108.074 1.00 254.11 ? 287  VAL 3 O     1 
ATOM   7898  C  CB    . VAL G 7  287  ? 267.266 71.888  111.184 1.00 254.11 ? 287  VAL 3 CB    1 
ATOM   7899  C  CG1   . VAL G 7  287  ? 268.385 71.513  112.144 1.00 254.11 ? 287  VAL 3 CG1   1 
ATOM   7900  C  CG2   . VAL G 7  287  ? 267.551 73.226  110.511 1.00 254.11 ? 287  VAL 3 CG2   1 
ATOM   7901  N  N     . PRO G 7  288  ? 264.751 70.912  109.281 1.00 262.16 ? 288  PRO 3 N     1 
ATOM   7902  C  CA    . PRO G 7  288  ? 263.748 71.433  108.347 1.00 262.16 ? 288  PRO 3 CA    1 
ATOM   7903  C  C     . PRO G 7  288  ? 263.849 72.949  108.285 1.00 262.16 ? 288  PRO 3 C     1 
ATOM   7904  O  O     . PRO G 7  288  ? 263.942 73.623  109.313 1.00 262.16 ? 288  PRO 3 O     1 
ATOM   7905  C  CB    . PRO G 7  288  ? 262.419 70.958  108.944 1.00 262.16 ? 288  PRO 3 CB    1 
ATOM   7906  C  CG    . PRO G 7  288  ? 262.714 70.690  110.379 1.00 262.16 ? 288  PRO 3 CG    1 
ATOM   7907  C  CD    . PRO G 7  288  ? 264.131 70.209  110.415 1.00 262.16 ? 288  PRO 3 CD    1 
ATOM   7908  N  N     . VAL G 7  289  ? 263.837 73.483  107.063 1.00 262.46 ? 289  VAL 3 N     1 
ATOM   7909  C  CA    . VAL G 7  289  ? 264.281 74.859  106.861 1.00 262.46 ? 289  VAL 3 CA    1 
ATOM   7910  C  C     . VAL G 7  289  ? 263.454 75.835  107.687 1.00 262.46 ? 289  VAL 3 C     1 
ATOM   7911  O  O     . VAL G 7  289  ? 263.960 76.884  108.104 1.00 262.46 ? 289  VAL 3 O     1 
ATOM   7912  C  CB    . VAL G 7  289  ? 264.252 75.215  105.361 1.00 262.46 ? 289  VAL 3 CB    1 
ATOM   7913  C  CG1   . VAL G 7  289  ? 265.301 74.405  104.606 1.00 262.46 ? 289  VAL 3 CG1   1 
ATOM   7914  C  CG2   . VAL G 7  289  ? 262.866 74.990  104.771 1.00 262.46 ? 289  VAL 3 CG2   1 
ATOM   7915  N  N     . GLU G 7  290  ? 262.183 75.517  107.945 1.00 271.52 ? 290  GLU 3 N     1 
ATOM   7916  C  CA    . GLU G 7  290  ? 261.373 76.407  108.771 1.00 271.52 ? 290  GLU 3 CA    1 
ATOM   7917  C  C     . GLU G 7  290  ? 261.996 76.599  110.148 1.00 271.52 ? 290  GLU 3 C     1 
ATOM   7918  O  O     . GLU G 7  290  ? 261.876 77.679  110.738 1.00 271.52 ? 290  GLU 3 O     1 
ATOM   7919  C  CB    . GLU G 7  290  ? 259.942 75.877  108.898 1.00 271.52 ? 290  GLU 3 CB    1 
ATOM   7920  C  CG    . GLU G 7  290  ? 259.800 74.501  109.535 1.00 271.52 ? 290  GLU 3 CG    1 
ATOM   7921  C  CD    . GLU G 7  290  ? 259.929 73.378  108.530 1.00 271.52 ? 290  GLU 3 CD    1 
ATOM   7922  O  OE1   . GLU G 7  290  ? 260.578 73.584  107.484 1.00 271.52 ? 290  GLU 3 OE1   1 
ATOM   7923  O  OE2   . GLU G 7  290  ? 259.381 72.285  108.787 1.00 271.52 ? 290  GLU 3 OE2   1 
ATOM   7924  N  N     . TYR G 7  291  ? 262.667 75.572  110.674 1.00 254.27 ? 291  TYR 3 N     1 
ATOM   7925  C  CA    . TYR G 7  291  ? 263.380 75.731  111.935 1.00 254.27 ? 291  TYR 3 CA    1 
ATOM   7926  C  C     . TYR G 7  291  ? 264.468 76.788  111.818 1.00 254.27 ? 291  TYR 3 C     1 
ATOM   7927  O  O     . TYR G 7  291  ? 264.741 77.511  112.782 1.00 254.27 ? 291  TYR 3 O     1 
ATOM   7928  C  CB    . TYR G 7  291  ? 263.978 74.393  112.368 1.00 254.27 ? 291  TYR 3 CB    1 
ATOM   7929  C  CG    . TYR G 7  291  ? 264.512 74.389  113.779 1.00 254.27 ? 291  TYR 3 CG    1 
ATOM   7930  C  CD1   . TYR G 7  291  ? 263.653 74.480  114.863 1.00 254.27 ? 291  TYR 3 CD1   1 
ATOM   7931  C  CD2   . TYR G 7  291  ? 265.873 74.284  114.029 1.00 254.27 ? 291  TYR 3 CD2   1 
ATOM   7932  C  CE1   . TYR G 7  291  ? 264.132 74.475  116.155 1.00 254.27 ? 291  TYR 3 CE1   1 
ATOM   7933  C  CE2   . TYR G 7  291  ? 266.362 74.277  115.319 1.00 254.27 ? 291  TYR 3 CE2   1 
ATOM   7934  C  CZ    . TYR G 7  291  ? 265.486 74.372  116.379 1.00 254.27 ? 291  TYR 3 CZ    1 
ATOM   7935  O  OH    . TYR G 7  291  ? 265.965 74.366  117.668 1.00 254.27 ? 291  TYR 3 OH    1 
ATOM   7936  N  N     . ILE G 7  292  ? 265.094 76.894  110.646 1.00 254.63 ? 292  ILE 3 N     1 
ATOM   7937  C  CA    . ILE G 7  292  ? 266.100 77.928  110.429 1.00 254.63 ? 292  ILE 3 CA    1 
ATOM   7938  C  C     . ILE G 7  292  ? 265.458 79.306  110.508 1.00 254.63 ? 292  ILE 3 C     1 
ATOM   7939  O  O     . ILE G 7  292  ? 265.995 80.227  111.135 1.00 254.63 ? 292  ILE 3 O     1 
ATOM   7940  C  CB    . ILE G 7  292  ? 266.807 77.717  109.078 1.00 254.63 ? 292  ILE 3 CB    1 
ATOM   7941  C  CG1   . ILE G 7  292  ? 267.258 76.260  108.921 1.00 254.63 ? 292  ILE 3 CG1   1 
ATOM   7942  C  CG2   . ILE G 7  292  ? 268.003 78.651  108.960 1.00 254.63 ? 292  ILE 3 CG2   1 
ATOM   7943  C  CD1   . ILE G 7  292  ? 267.951 75.967  107.607 1.00 254.63 ? 292  ILE 3 CD1   1 
ATOM   7944  N  N     . ALA G 7  293  ? 264.295 79.467  109.872 1.00 257.03 ? 293  ALA 3 N     1 
ATOM   7945  C  CA    . ALA G 7  293  ? 263.624 80.762  109.871 1.00 257.03 ? 293  ALA 3 CA    1 
ATOM   7946  C  C     . ALA G 7  293  ? 263.303 81.230  111.283 1.00 257.03 ? 293  ALA 3 C     1 
ATOM   7947  O  O     . ALA G 7  293  ? 263.304 82.437  111.552 1.00 257.03 ? 293  ALA 3 O     1 
ATOM   7948  C  CB    . ALA G 7  293  ? 262.348 80.685  109.033 1.00 257.03 ? 293  ALA 3 CB    1 
ATOM   7949  N  N     . GLY G 7  294  ? 263.029 80.297  112.196 1.00 241.04 ? 294  GLY 3 N     1 
ATOM   7950  C  CA    . GLY G 7  294  ? 262.694 80.680  113.557 1.00 241.04 ? 294  GLY 3 CA    1 
ATOM   7951  C  C     . GLY G 7  294  ? 263.802 81.442  114.253 1.00 241.04 ? 294  GLY 3 C     1 
ATOM   7952  O  O     . GLY G 7  294  ? 263.539 82.242  115.155 1.00 241.04 ? 294  GLY 3 O     1 
ATOM   7953  N  N     . LYS G 7  295  ? 265.048 81.209  113.854 1.00 241.21 ? 295  LYS 3 N     1 
ATOM   7954  C  CA    . LYS G 7  295  ? 266.184 81.837  114.505 1.00 241.21 ? 295  LYS 3 CA    1 
ATOM   7955  C  C     . LYS G 7  295  ? 266.305 83.302  114.088 1.00 241.21 ? 295  LYS 3 C     1 
ATOM   7956  O  O     . LYS G 7  295  ? 265.603 83.789  113.198 1.00 241.21 ? 295  LYS 3 O     1 
ATOM   7957  C  CB    . LYS G 7  295  ? 267.471 81.086  114.171 1.00 241.21 ? 295  LYS 3 CB    1 
ATOM   7958  C  CG    . LYS G 7  295  ? 267.389 79.577  114.374 1.00 241.21 ? 295  LYS 3 CG    1 
ATOM   7959  C  CD    . LYS G 7  295  ? 266.987 79.198  115.796 1.00 241.21 ? 295  LYS 3 CD    1 
ATOM   7960  C  CE    . LYS G 7  295  ? 267.986 79.699  116.830 1.00 241.21 ? 295  LYS 3 CE    1 
ATOM   7961  N  NZ    . LYS G 7  295  ? 267.653 79.215  118.199 1.00 241.21 ? 295  LYS 3 NZ    1 
ATOM   7962  N  N     . VAL G 7  296  ? 267.214 84.009  114.757 1.00 226.82 ? 296  VAL 3 N     1 
ATOM   7963  C  CA    . VAL G 7  296  ? 267.501 85.412  114.484 1.00 226.82 ? 296  VAL 3 CA    1 
ATOM   7964  C  C     . VAL G 7  296  ? 268.950 85.527  114.033 1.00 226.82 ? 296  VAL 3 C     1 
ATOM   7965  O  O     . VAL G 7  296  ? 269.849 84.944  114.647 1.00 226.82 ? 296  VAL 3 O     1 
ATOM   7966  C  CB    . VAL G 7  296  ? 267.236 86.304  115.716 1.00 226.82 ? 296  VAL 3 CB    1 
ATOM   7967  C  CG1   . VAL G 7  296  ? 267.950 85.760  116.946 1.00 226.82 ? 296  VAL 3 CG1   1 
ATOM   7968  C  CG2   . VAL G 7  296  ? 267.669 87.733  115.443 1.00 226.82 ? 296  VAL 3 CG2   1 
ATOM   7969  N  N     . VAL G 7  297  ? 269.174 86.293  112.965 1.00 241.14 ? 297  VAL 3 N     1 
ATOM   7970  C  CA    . VAL G 7  297  ? 270.490 86.334  112.343 1.00 241.14 ? 297  VAL 3 CA    1 
ATOM   7971  C  C     . VAL G 7  297  ? 271.486 86.999  113.283 1.00 241.14 ? 297  VAL 3 C     1 
ATOM   7972  O  O     . VAL G 7  297  ? 271.146 87.903  114.056 1.00 241.14 ? 297  VAL 3 O     1 
ATOM   7973  C  CB    . VAL G 7  297  ? 270.434 87.071  110.994 1.00 241.14 ? 297  VAL 3 CB    1 
ATOM   7974  C  CG1   . VAL G 7  297  ? 270.352 88.570  111.215 1.00 241.14 ? 297  VAL 3 CG1   1 
ATOM   7975  C  CG2   . VAL G 7  297  ? 271.644 86.711  110.145 1.00 241.14 ? 297  VAL 3 CG2   1 
ATOM   7976  N  N     . ALA G 7  298  ? 272.734 86.540  113.216 1.00 234.31 ? 298  ALA 3 N     1 
ATOM   7977  C  CA    . ALA G 7  298  ? 273.797 87.049  114.069 1.00 234.31 ? 298  ALA 3 CA    1 
ATOM   7978  C  C     . ALA G 7  298  ? 274.622 88.152  113.420 1.00 234.31 ? 298  ALA 3 C     1 
ATOM   7979  O  O     . ALA G 7  298  ? 275.519 88.693  114.076 1.00 234.31 ? 298  ALA 3 O     1 
ATOM   7980  C  CB    . ALA G 7  298  ? 274.727 85.905  114.484 1.00 234.31 ? 298  ALA 3 CB    1 
ATOM   7981  N  N     . LYS G 7  299  ? 274.361 88.496  112.161 1.00 235.74 ? 299  LYS 3 N     1 
ATOM   7982  C  CA    . LYS G 7  299  ? 275.208 89.449  111.460 1.00 235.74 ? 299  LYS 3 CA    1 
ATOM   7983  C  C     . LYS G 7  299  ? 274.411 90.187  110.397 1.00 235.74 ? 299  LYS 3 C     1 
ATOM   7984  O  O     . LYS G 7  299  ? 273.321 89.769  110.000 1.00 235.74 ? 299  LYS 3 O     1 
ATOM   7985  C  CB    . LYS G 7  299  ? 276.402 88.763  110.788 1.00 235.74 ? 299  LYS 3 CB    1 
ATOM   7986  C  CG    . LYS G 7  299  ? 277.332 88.015  111.716 1.00 235.74 ? 299  LYS 3 CG    1 
ATOM   7987  C  CD    . LYS G 7  299  ? 278.526 87.492  110.936 1.00 235.74 ? 299  LYS 3 CD    1 
ATOM   7988  C  CE    . LYS G 7  299  ? 279.528 86.789  111.829 1.00 235.74 ? 299  LYS 3 CE    1 
ATOM   7989  N  NZ    . LYS G 7  299  ? 280.677 86.258  111.045 1.00 235.74 ? 299  LYS 3 NZ    1 
ATOM   7990  N  N     . ASP G 7  300  ? 274.979 91.304  109.950 1.00 250.11 ? 300  ASP 3 N     1 
ATOM   7991  C  CA    . ASP G 7  300  ? 274.582 91.923  108.697 1.00 250.11 ? 300  ASP 3 CA    1 
ATOM   7992  C  C     . ASP G 7  300  ? 275.366 91.290  107.553 1.00 250.11 ? 300  ASP 3 C     1 
ATOM   7993  O  O     . ASP G 7  300  ? 276.497 90.827  107.733 1.00 250.11 ? 300  ASP 3 O     1 
ATOM   7994  C  CB    . ASP G 7  300  ? 274.833 93.429  108.740 1.00 250.11 ? 300  ASP 3 CB    1 
ATOM   7995  C  CG    . ASP G 7  300  ? 274.507 94.032  110.090 1.00 250.11 ? 300  ASP 3 CG    1 
ATOM   7996  O  OD1   . ASP G 7  300  ? 275.207 93.702  111.070 1.00 250.11 ? 300  ASP 3 OD1   1 
ATOM   7997  O  OD2   . ASP G 7  300  ? 273.552 94.832  110.173 1.00 250.11 ? 300  ASP 3 OD2   1 
ATOM   7998  N  N     . TYR G 7  301  ? 274.762 91.275  106.368 1.00 263.83 ? 301  TYR 3 N     1 
ATOM   7999  C  CA    . TYR G 7  301  ? 275.319 90.543  105.240 1.00 263.83 ? 301  TYR 3 CA    1 
ATOM   8000  C  C     . TYR G 7  301  ? 275.223 91.375  103.973 1.00 263.83 ? 301  TYR 3 C     1 
ATOM   8001  O  O     . TYR G 7  301  ? 274.407 92.293  103.861 1.00 263.83 ? 301  TYR 3 O     1 
ATOM   8002  C  CB    . TYR G 7  301  ? 274.610 89.202  105.024 1.00 263.83 ? 301  TYR 3 CB    1 
ATOM   8003  C  CG    . TYR G 7  301  ? 274.907 88.179  106.089 1.00 263.83 ? 301  TYR 3 CG    1 
ATOM   8004  C  CD1   . TYR G 7  301  ? 276.013 87.347  105.989 1.00 263.83 ? 301  TYR 3 CD1   1 
ATOM   8005  C  CD2   . TYR G 7  301  ? 274.080 88.041  107.193 1.00 263.83 ? 301  TYR 3 CD2   1 
ATOM   8006  C  CE1   . TYR G 7  301  ? 276.287 86.408  106.960 1.00 263.83 ? 301  TYR 3 CE1   1 
ATOM   8007  C  CE2   . TYR G 7  301  ? 274.347 87.107  108.168 1.00 263.83 ? 301  TYR 3 CE2   1 
ATOM   8008  C  CZ    . TYR G 7  301  ? 275.450 86.294  108.047 1.00 263.83 ? 301  TYR 3 CZ    1 
ATOM   8009  O  OH    . TYR G 7  301  ? 275.716 85.360  109.017 1.00 263.83 ? 301  TYR 3 OH    1 
ATOM   8010  N  N     . ILE G 7  302  ? 276.075 91.030  103.014 1.00 279.74 ? 302  ILE 3 N     1 
ATOM   8011  C  CA    . ILE G 7  302  ? 276.153 91.728  101.742 1.00 279.74 ? 302  ILE 3 CA    1 
ATOM   8012  C  C     . ILE G 7  302  ? 275.747 90.779  100.623 1.00 279.74 ? 302  ILE 3 C     1 
ATOM   8013  O  O     . ILE G 7  302  ? 275.838 89.553  100.740 1.00 279.74 ? 302  ILE 3 O     1 
ATOM   8014  C  CB    . ILE G 7  302  ? 277.564 92.294  101.488 1.00 279.74 ? 302  ILE 3 CB    1 
ATOM   8015  C  CG1   . ILE G 7  302  ? 278.609 91.179  101.592 1.00 279.74 ? 302  ILE 3 CG1   1 
ATOM   8016  C  CG2   . ILE G 7  302  ? 277.870 93.400  102.476 1.00 279.74 ? 302  ILE 3 CG2   1 
ATOM   8017  C  CD1   . ILE G 7  302  ? 280.002 91.601  101.182 1.00 279.74 ? 302  ILE 3 CD1   1 
ATOM   8018  N  N     . ASP G 7  303  ? 275.287 91.367  99.523  1.00 306.16 ? 303  ASP 3 N     1 
ATOM   8019  C  CA    . ASP G 7  303  ? 275.132 90.658  98.256  1.00 306.16 ? 303  ASP 3 CA    1 
ATOM   8020  C  C     . ASP G 7  303  ? 276.359 91.028  97.431  1.00 306.16 ? 303  ASP 3 C     1 
ATOM   8021  O  O     . ASP G 7  303  ? 276.311 91.895  96.558  1.00 306.16 ? 303  ASP 3 O     1 
ATOM   8022  C  CB    . ASP G 7  303  ? 273.829 91.032  97.562  1.00 306.16 ? 303  ASP 3 CB    1 
ATOM   8023  C  CG    . ASP G 7  303  ? 273.579 90.212  96.312  1.00 306.16 ? 303  ASP 3 CG    1 
ATOM   8024  O  OD1   . ASP G 7  303  ? 274.347 89.260  96.060  1.00 306.16 ? 303  ASP 3 OD1   1 
ATOM   8025  O  OD2   . ASP G 7  303  ? 272.614 90.519  95.582  1.00 306.16 ? 303  ASP 3 OD2   1 
ATOM   8026  N  N     . GLU G 7  304  ? 277.473 90.352  97.720  1.00 318.73 ? 304  GLU 3 N     1 
ATOM   8027  C  CA    . GLU G 7  304  ? 278.757 90.732  97.145  1.00 318.73 ? 304  GLU 3 CA    1 
ATOM   8028  C  C     . GLU G 7  304  ? 278.749 90.652  95.627  1.00 318.73 ? 304  GLU 3 C     1 
ATOM   8029  O  O     . GLU G 7  304  ? 279.546 91.338  94.977  1.00 318.73 ? 304  GLU 3 O     1 
ATOM   8030  C  CB    . GLU G 7  304  ? 279.858 89.841  97.727  1.00 318.73 ? 304  GLU 3 CB    1 
ATOM   8031  C  CG    . GLU G 7  304  ? 281.283 90.273  97.402  1.00 318.73 ? 304  GLU 3 CG    1 
ATOM   8032  C  CD    . GLU G 7  304  ? 281.758 89.798  96.042  1.00 318.73 ? 304  GLU 3 CD    1 
ATOM   8033  O  OE1   . GLU G 7  304  ? 281.014 89.055  95.369  1.00 318.73 ? 304  GLU 3 OE1   1 
ATOM   8034  O  OE2   . GLU G 7  304  ? 282.884 90.165  95.648  1.00 318.73 ? 304  GLU 3 OE2   1 
ATOM   8035  N  N     . SER G 7  305  ? 277.870 89.836  95.045  1.00 327.34 ? 305  SER 3 N     1 
ATOM   8036  C  CA    . SER G 7  305  ? 277.787 89.757  93.594  1.00 327.34 ? 305  SER 3 CA    1 
ATOM   8037  C  C     . SER G 7  305  ? 277.296 91.059  92.977  1.00 327.34 ? 305  SER 3 C     1 
ATOM   8038  O  O     . SER G 7  305  ? 277.553 91.305  91.794  1.00 327.34 ? 305  SER 3 O     1 
ATOM   8039  C  CB    . SER G 7  305  ? 276.866 88.607  93.187  1.00 327.34 ? 305  SER 3 CB    1 
ATOM   8040  O  OG    . SER G 7  305  ? 276.872 88.422  91.783  1.00 327.34 ? 305  SER 3 OG    1 
ATOM   8041  N  N     . THR G 7  306  ? 276.599 91.894  93.749  1.00 321.18 ? 306  THR 3 N     1 
ATOM   8042  C  CA    . THR G 7  306  ? 276.133 93.194  93.281  1.00 321.18 ? 306  THR 3 CA    1 
ATOM   8043  C  C     . THR G 7  306  ? 276.698 94.341  94.108  1.00 321.18 ? 306  THR 3 C     1 
ATOM   8044  O  O     . THR G 7  306  ? 276.327 95.498  93.877  1.00 321.18 ? 306  THR 3 O     1 
ATOM   8045  C  CB    . THR G 7  306  ? 274.601 93.252  93.300  1.00 321.18 ? 306  THR 3 CB    1 
ATOM   8046  O  OG1   . THR G 7  306  ? 274.126 93.034  94.634  1.00 321.18 ? 306  THR 3 OG1   1 
ATOM   8047  C  CG2   . THR G 7  306  ? 274.012 92.197  92.374  1.00 321.18 ? 306  THR 3 CG2   1 
ATOM   8048  N  N     . GLY G 7  307  ? 277.583 94.057  95.061  1.00 314.27 ? 307  GLY 3 N     1 
ATOM   8049  C  CA    . GLY G 7  307  ? 278.077 95.099  95.937  1.00 314.27 ? 307  GLY 3 CA    1 
ATOM   8050  C  C     . GLY G 7  307  ? 277.023 95.680  96.848  1.00 314.27 ? 307  GLY 3 C     1 
ATOM   8051  O  O     . GLY G 7  307  ? 277.202 96.786  97.363  1.00 314.27 ? 307  GLY 3 O     1 
ATOM   8052  N  N     . GLU G 7  308  ? 275.929 94.959  97.065  1.00 293.36 ? 308  GLU 3 N     1 
ATOM   8053  C  CA    . GLU G 7  308  ? 274.797 95.444  97.836  1.00 293.36 ? 308  GLU 3 CA    1 
ATOM   8054  C  C     . GLU G 7  308  ? 274.799 94.815  99.222  1.00 293.36 ? 308  GLU 3 C     1 
ATOM   8055  O  O     . GLU G 7  308  ? 275.280 93.697  99.416  1.00 293.36 ? 308  GLU 3 O     1 
ATOM   8056  C  CB    . GLU G 7  308  ? 273.483 95.130  97.115  1.00 293.36 ? 308  GLU 3 CB    1 
ATOM   8057  C  CG    . GLU G 7  308  ? 272.211 95.340  97.936  1.00 293.36 ? 308  GLU 3 CG    1 
ATOM   8058  C  CD    . GLU G 7  308  ? 272.023 96.772  98.402  1.00 293.36 ? 308  GLU 3 CD    1 
ATOM   8059  O  OE1   . GLU G 7  308  ? 272.998 97.387  98.880  1.00 293.36 ? 308  GLU 3 OE1   1 
ATOM   8060  O  OE2   . GLU G 7  308  ? 270.890 97.285  98.291  1.00 293.36 ? 308  GLU 3 OE2   1 
ATOM   8061  N  N     . LEU G 7  309  ? 274.271 95.556  100.191 1.00 277.28 ? 309  LEU 3 N     1 
ATOM   8062  C  CA    . LEU G 7  309  ? 274.141 95.085  101.565 1.00 277.28 ? 309  LEU 3 CA    1 
ATOM   8063  C  C     . LEU G 7  309  ? 272.674 95.170  101.959 1.00 277.28 ? 309  LEU 3 C     1 
ATOM   8064  O  O     . LEU G 7  309  ? 272.161 96.264  102.220 1.00 277.28 ? 309  LEU 3 O     1 
ATOM   8065  C  CB    . LEU G 7  309  ? 275.019 95.909  102.508 1.00 277.28 ? 309  LEU 3 CB    1 
ATOM   8066  C  CG    . LEU G 7  309  ? 275.270 95.364  103.920 1.00 277.28 ? 309  LEU 3 CG    1 
ATOM   8067  C  CD1   . LEU G 7  309  ? 276.271 96.252  104.644 1.00 277.28 ? 309  LEU 3 CD1   1 
ATOM   8068  C  CD2   . LEU G 7  309  ? 273.986 95.247  104.725 1.00 277.28 ? 309  LEU 3 CD2   1 
ATOM   8069  N  N     . ILE G 7  310  ? 271.998 94.023  101.999 1.00 267.90 ? 310  ILE 3 N     1 
ATOM   8070  C  CA    . ILE G 7  310  ? 270.667 93.964  102.590 1.00 267.90 ? 310  ILE 3 CA    1 
ATOM   8071  C  C     . ILE G 7  310  ? 270.584 92.754  103.509 1.00 267.90 ? 310  ILE 3 C     1 
ATOM   8072  O  O     . ILE G 7  310  ? 270.230 91.648  103.085 1.00 267.90 ? 310  ILE 3 O     1 
ATOM   8073  C  CB    . ILE G 7  310  ? 269.568 93.931  101.509 1.00 267.90 ? 310  ILE 3 CB    1 
ATOM   8074  C  CG1   . ILE G 7  310  ? 268.196 93.723  102.155 1.00 267.90 ? 310  ILE 3 CG1   1 
ATOM   8075  C  CG2   . ILE G 7  310  ? 269.843 92.847  100.465 1.00 267.90 ? 310  ILE 3 CG2   1 
ATOM   8076  C  CD1   . ILE G 7  310  ? 267.050 94.322  101.361 1.00 267.90 ? 310  ILE 3 CD1   1 
ATOM   8077  N  N     . CYS G 7  311  ? 270.934 92.969  104.775 1.00 261.36 ? 311  CYS 3 N     1 
ATOM   8078  C  CA    . CYS G 7  311  ? 270.656 92.053  105.873 1.00 261.36 ? 311  CYS 3 CA    1 
ATOM   8079  C  C     . CYS G 7  311  ? 271.113 92.749  107.147 1.00 261.36 ? 311  CYS 3 C     1 
ATOM   8080  O  O     . CYS G 7  311  ? 272.152 93.416  107.141 1.00 261.36 ? 311  CYS 3 O     1 
ATOM   8081  C  CB    . CYS G 7  311  ? 271.365 90.711  105.680 1.00 261.36 ? 311  CYS 3 CB    1 
ATOM   8082  S  SG    . CYS G 7  311  ? 270.848 89.425  106.835 1.00 261.36 ? 311  CYS 3 SG    1 
ATOM   8083  N  N     . ALA G 7  312  ? 270.372 92.608  108.241 1.00 246.31 ? 312  ALA 3 N     1 
ATOM   8084  C  CA    . ALA G 7  312  ? 270.676 93.319  109.475 1.00 246.31 ? 312  ALA 3 CA    1 
ATOM   8085  C  C     . ALA G 7  312  ? 270.853 92.324  110.609 1.00 246.31 ? 312  ALA 3 C     1 
ATOM   8086  O  O     . ALA G 7  312  ? 270.031 91.418  110.779 1.00 246.31 ? 312  ALA 3 O     1 
ATOM   8087  C  CB    . ALA G 7  312  ? 269.574 94.323  109.822 1.00 246.31 ? 312  ALA 3 CB    1 
ATOM   8088  N  N     . ALA G 7  313  ? 271.922 92.494  111.382 1.00 233.30 ? 313  ALA 3 N     1 
ATOM   8089  C  CA    . ALA G 7  313  ? 272.088 91.691  112.581 1.00 233.30 ? 313  ALA 3 CA    1 
ATOM   8090  C  C     . ALA G 7  313  ? 270.920 91.943  113.524 1.00 233.30 ? 313  ALA 3 C     1 
ATOM   8091  O  O     . ALA G 7  313  ? 270.388 93.053  113.607 1.00 233.30 ? 313  ALA 3 O     1 
ATOM   8092  C  CB    . ALA G 7  313  ? 273.413 92.017  113.270 1.00 233.30 ? 313  ALA 3 CB    1 
ATOM   8093  N  N     . ASN G 7  314  ? 270.509 90.894  114.230 1.00 230.95 ? 314  ASN 3 N     1 
ATOM   8094  C  CA    . ASN G 7  314  ? 269.342 90.870  115.103 1.00 230.95 ? 314  ASN 3 CA    1 
ATOM   8095  C  C     . ASN G 7  314  ? 268.058 90.697  114.295 1.00 230.95 ? 314  ASN 3 C     1 
ATOM   8096  O  O     . ASN G 7  314  ? 266.981 90.595  114.894 1.00 230.95 ? 314  ASN 3 O     1 
ATOM   8097  C  CB    . ASN G 7  314  ? 269.227 92.136  115.969 1.00 230.95 ? 314  ASN 3 CB    1 
ATOM   8098  C  CG    . ASN G 7  314  ? 268.520 91.883  117.285 1.00 230.95 ? 314  ASN 3 CG    1 
ATOM   8099  O  OD1   . ASN G 7  314  ? 269.029 91.164  118.143 1.00 230.95 ? 314  ASN 3 OD1   1 
ATOM   8100  N  ND2   . ASN G 7  314  ? 267.350 92.488  117.459 1.00 230.95 ? 314  ASN 3 ND2   1 
ATOM   8101  N  N     . MET G 7  315  ? 268.130 90.660  112.965 1.00 234.94 ? 315  MET 3 N     1 
ATOM   8102  C  CA    . MET G 7  315  ? 266.948 90.411  112.151 1.00 234.94 ? 315  MET 3 CA    1 
ATOM   8103  C  C     . MET G 7  315  ? 266.536 88.948  112.258 1.00 234.94 ? 315  MET 3 C     1 
ATOM   8104  O  O     . MET G 7  315  ? 267.380 88.049  112.202 1.00 234.94 ? 315  MET 3 O     1 
ATOM   8105  C  CB    . MET G 7  315  ? 267.227 90.771  110.693 1.00 234.94 ? 315  MET 3 CB    1 
ATOM   8106  C  CG    . MET G 7  315  ? 266.057 90.535  109.749 1.00 234.94 ? 315  MET 3 CG    1 
ATOM   8107  S  SD    . MET G 7  315  ? 266.501 90.761  108.016 1.00 234.94 ? 315  MET 3 SD    1 
ATOM   8108  C  CE    . MET G 7  315  ? 266.782 92.528  107.961 1.00 234.94 ? 315  MET 3 CE    1 
ATOM   8109  N  N     . GLU G 7  316  ? 265.236 88.710  112.409 1.00 232.44 ? 316  GLU 3 N     1 
ATOM   8110  C  CA    . GLU G 7  316  ? 264.720 87.350  112.451 1.00 232.44 ? 316  GLU 3 CA    1 
ATOM   8111  C  C     . GLU G 7  316  ? 264.616 86.788  111.039 1.00 232.44 ? 316  GLU 3 C     1 
ATOM   8112  O  O     . GLU G 7  316  ? 264.340 87.517  110.083 1.00 232.44 ? 316  GLU 3 O     1 
ATOM   8113  C  CB    . GLU G 7  316  ? 263.357 87.314  113.140 1.00 232.44 ? 316  GLU 3 CB    1 
ATOM   8114  C  CG    . GLU G 7  316  ? 262.989 85.944  113.681 1.00 232.44 ? 316  GLU 3 CG    1 
ATOM   8115  C  CD    . GLU G 7  316  ? 261.804 85.991  114.621 1.00 232.44 ? 316  GLU 3 CD    1 
ATOM   8116  O  OE1   . GLU G 7  316  ? 261.106 87.025  114.647 1.00 232.44 ? 316  GLU 3 OE1   1 
ATOM   8117  O  OE2   . GLU G 7  316  ? 261.575 84.994  115.338 1.00 232.44 ? 316  GLU 3 OE2   1 
ATOM   8118  N  N     . LEU G 7  317  ? 264.841 85.483  110.913 1.00 251.54 ? 317  LEU 3 N     1 
ATOM   8119  C  CA    . LEU G 7  317  ? 264.996 84.868  109.604 1.00 251.54 ? 317  LEU 3 CA    1 
ATOM   8120  C  C     . LEU G 7  317  ? 263.648 84.498  108.989 1.00 251.54 ? 317  LEU 3 C     1 
ATOM   8121  O  O     . LEU G 7  317  ? 262.612 84.437  109.657 1.00 251.54 ? 317  LEU 3 O     1 
ATOM   8122  C  CB    . LEU G 7  317  ? 265.878 83.625  109.701 1.00 251.54 ? 317  LEU 3 CB    1 
ATOM   8123  C  CG    . LEU G 7  317  ? 267.389 83.864  109.674 1.00 251.54 ? 317  LEU 3 CG    1 
ATOM   8124  C  CD1   . LEU G 7  317  ? 267.808 84.516  108.362 1.00 251.54 ? 317  LEU 3 CD1   1 
ATOM   8125  C  CD2   . LEU G 7  317  ? 267.826 84.708  110.857 1.00 251.54 ? 317  LEU 3 CD2   1 
ATOM   8126  N  N     . SER G 7  318  ? 263.686 84.240  107.682 1.00 252.84 ? 318  SER 3 N     1 
ATOM   8127  C  CA    . SER G 7  318  ? 262.542 83.757  106.923 1.00 252.84 ? 318  SER 3 CA    1 
ATOM   8128  C  C     . SER G 7  318  ? 263.071 82.956  105.744 1.00 252.84 ? 318  SER 3 C     1 
ATOM   8129  O  O     . SER G 7  318  ? 264.233 83.089  105.352 1.00 252.84 ? 318  SER 3 O     1 
ATOM   8130  C  CB    . SER G 7  318  ? 261.644 84.902  106.435 1.00 252.84 ? 318  SER 3 CB    1 
ATOM   8131  O  OG    . SER G 7  318  ? 262.286 85.677  105.437 1.00 252.84 ? 318  SER 3 OG    1 
ATOM   8132  N  N     . LEU G 7  319  ? 262.201 82.122  105.172 1.00 248.73 ? 319  LEU 3 N     1 
ATOM   8133  C  CA    . LEU G 7  319  ? 262.639 81.246  104.091 1.00 248.73 ? 319  LEU 3 CA    1 
ATOM   8134  C  C     . LEU G 7  319  ? 263.182 82.050  102.917 1.00 248.73 ? 319  LEU 3 C     1 
ATOM   8135  O  O     . LEU G 7  319  ? 264.221 81.702  102.344 1.00 248.73 ? 319  LEU 3 O     1 
ATOM   8136  C  CB    . LEU G 7  319  ? 261.488 80.347  103.641 1.00 248.73 ? 319  LEU 3 CB    1 
ATOM   8137  C  CG    . LEU G 7  319  ? 261.846 79.333  102.550 1.00 248.73 ? 319  LEU 3 CG    1 
ATOM   8138  C  CD1   . LEU G 7  319  ? 261.124 78.013  102.781 1.00 248.73 ? 319  LEU 3 CD1   1 
ATOM   8139  C  CD2   . LEU G 7  319  ? 261.520 79.877  101.164 1.00 248.73 ? 319  LEU 3 CD2   1 
ATOM   8140  N  N     . ASP G 7  320  ? 262.496 83.132  102.546 1.00 254.01 ? 320  ASP 3 N     1 
ATOM   8141  C  CA    . ASP G 7  320  ? 262.969 83.956  101.440 1.00 254.01 ? 320  ASP 3 CA    1 
ATOM   8142  C  C     . ASP G 7  320  ? 264.345 84.532  101.741 1.00 254.01 ? 320  ASP 3 C     1 
ATOM   8143  O  O     . ASP G 7  320  ? 265.209 84.593  100.858 1.00 254.01 ? 320  ASP 3 O     1 
ATOM   8144  C  CB    . ASP G 7  320  ? 261.974 85.080  101.163 1.00 254.01 ? 320  ASP 3 CB    1 
ATOM   8145  C  CG    . ASP G 7  320  ? 261.740 85.954  102.376 1.00 254.01 ? 320  ASP 3 CG    1 
ATOM   8146  O  OD1   . ASP G 7  320  ? 261.574 85.399  103.483 1.00 254.01 ? 320  ASP 3 OD1   1 
ATOM   8147  O  OD2   . ASP G 7  320  ? 261.735 87.193  102.226 1.00 254.01 ? 320  ASP 3 OD2   1 
ATOM   8148  N  N     . LEU G 7  321  ? 264.568 84.960  102.984 1.00 254.89 ? 321  LEU 3 N     1 
ATOM   8149  C  CA    . LEU G 7  321  ? 265.886 85.454  103.362 1.00 254.89 ? 321  LEU 3 CA    1 
ATOM   8150  C  C     . LEU G 7  321  ? 266.945 84.383  103.150 1.00 254.89 ? 321  LEU 3 C     1 
ATOM   8151  O  O     . LEU G 7  321  ? 268.079 84.688  102.760 1.00 254.89 ? 321  LEU 3 O     1 
ATOM   8152  C  CB    . LEU G 7  321  ? 265.870 85.922  104.816 1.00 254.89 ? 321  LEU 3 CB    1 
ATOM   8153  C  CG    . LEU G 7  321  ? 265.222 87.287  105.053 1.00 254.89 ? 321  LEU 3 CG    1 
ATOM   8154  C  CD1   . LEU G 7  321  ? 264.934 87.493  106.532 1.00 254.89 ? 321  LEU 3 CD1   1 
ATOM   8155  C  CD2   . LEU G 7  321  ? 266.112 88.401  104.522 1.00 254.89 ? 321  LEU 3 CD2   1 
ATOM   8156  N  N     . LEU G 7  322  ? 266.594 83.119  103.393 1.00 257.28 ? 322  LEU 3 N     1 
ATOM   8157  C  CA    . LEU G 7  322  ? 267.518 82.035  103.085 1.00 257.28 ? 322  LEU 3 CA    1 
ATOM   8158  C  C     . LEU G 7  322  ? 267.840 82.014  101.598 1.00 257.28 ? 322  LEU 3 C     1 
ATOM   8159  O  O     . LEU G 7  322  ? 269.000 81.836  101.206 1.00 257.28 ? 322  LEU 3 O     1 
ATOM   8160  C  CB    . LEU G 7  322  ? 266.925 80.695  103.521 1.00 257.28 ? 322  LEU 3 CB    1 
ATOM   8161  C  CG    . LEU G 7  322  ? 266.357 80.627  104.940 1.00 257.28 ? 322  LEU 3 CG    1 
ATOM   8162  C  CD1   . LEU G 7  322  ? 265.920 79.208  105.267 1.00 257.28 ? 322  LEU 3 CD1   1 
ATOM   8163  C  CD2   . LEU G 7  322  ? 267.367 81.130  105.960 1.00 257.28 ? 322  LEU 3 CD2   1 
ATOM   8164  N  N     . ALA G 7  323  ? 266.824 82.196  100.754 1.00 256.14 ? 323  ALA 3 N     1 
ATOM   8165  C  CA    . ALA G 7  323  ? 267.065 82.295  99.320  1.00 256.14 ? 323  ALA 3 CA    1 
ATOM   8166  C  C     . ALA G 7  323  ? 267.896 83.528  98.989  1.00 256.14 ? 323  ALA 3 C     1 
ATOM   8167  O  O     . ALA G 7  323  ? 268.782 83.476  98.129  1.00 256.14 ? 323  ALA 3 O     1 
ATOM   8168  C  CB    . ALA G 7  323  ? 265.737 82.325  98.567  1.00 256.14 ? 323  ALA 3 CB    1 
ATOM   8169  N  N     . LYS G 7  324  ? 267.623 84.647  99.663  1.00 258.64 ? 324  LYS 3 N     1 
ATOM   8170  C  CA    . LYS G 7  324  ? 268.330 85.886  99.356  1.00 258.64 ? 324  LYS 3 CA    1 
ATOM   8171  C  C     . LYS G 7  324  ? 269.824 85.752  99.623  1.00 258.64 ? 324  LYS 3 C     1 
ATOM   8172  O  O     . LYS G 7  324  ? 270.651 86.085  98.767  1.00 258.64 ? 324  LYS 3 O     1 
ATOM   8173  C  CB    . LYS G 7  324  ? 267.735 87.036  100.168 1.00 258.64 ? 324  LYS 3 CB    1 
ATOM   8174  C  CG    . LYS G 7  324  ? 266.412 87.547  99.622  1.00 258.64 ? 324  LYS 3 CG    1 
ATOM   8175  C  CD    . LYS G 7  324  ? 265.637 88.339  100.661 1.00 258.64 ? 324  LYS 3 CD    1 
ATOM   8176  C  CE    . LYS G 7  324  ? 264.357 88.912  100.076 1.00 258.64 ? 324  LYS 3 CE    1 
ATOM   8177  N  NZ    . LYS G 7  324  ? 263.460 89.471  101.123 1.00 258.64 ? 324  LYS 3 NZ    1 
ATOM   8178  N  N     . LEU G 7  325  ? 270.193 85.257  100.807 1.00 265.64 ? 325  LEU 3 N     1 
ATOM   8179  C  CA    . LEU G 7  325  ? 271.612 85.092  101.105 1.00 265.64 ? 325  LEU 3 CA    1 
ATOM   8180  C  C     . LEU G 7  325  ? 272.231 83.996  100.250 1.00 265.64 ? 325  LEU 3 C     1 
ATOM   8181  O  O     . LEU G 7  325  ? 273.382 84.126  99.817  1.00 265.64 ? 325  LEU 3 O     1 
ATOM   8182  C  CB    . LEU G 7  325  ? 271.813 84.792  102.590 1.00 265.64 ? 325  LEU 3 CB    1 
ATOM   8183  C  CG    . LEU G 7  325  ? 271.277 83.460  103.118 1.00 265.64 ? 325  LEU 3 CG    1 
ATOM   8184  C  CD1   . LEU G 7  325  ? 272.340 82.366  103.066 1.00 265.64 ? 325  LEU 3 CD1   1 
ATOM   8185  C  CD2   . LEU G 7  325  ? 270.759 83.633  104.536 1.00 265.64 ? 325  LEU 3 CD2   1 
ATOM   8186  N  N     . SER G 7  326  ? 271.492 82.915  99.998  1.00 267.28 ? 326  SER 3 N     1 
ATOM   8187  C  CA    . SER G 7  326  ? 271.967 81.914  99.051  1.00 267.28 ? 326  SER 3 CA    1 
ATOM   8188  C  C     . SER G 7  326  ? 272.065 82.508  97.654  1.00 267.28 ? 326  SER 3 C     1 
ATOM   8189  O  O     . SER G 7  326  ? 273.027 82.245  96.924  1.00 267.28 ? 326  SER 3 O     1 
ATOM   8190  C  CB    . SER G 7  326  ? 271.039 80.701  99.057  1.00 267.28 ? 326  SER 3 CB    1 
ATOM   8191  O  OG    . SER G 7  326  ? 269.774 81.030  98.512  1.00 267.28 ? 326  SER 3 OG    1 
ATOM   8192  N  N     . GLN G 7  327  ? 271.075 83.315  97.269  1.00 263.23 ? 327  GLN 3 N     1 
ATOM   8193  C  CA    . GLN G 7  327  ? 271.165 84.052  96.015  1.00 263.23 ? 327  GLN 3 CA    1 
ATOM   8194  C  C     . GLN G 7  327  ? 272.386 84.961  96.000  1.00 263.23 ? 327  GLN 3 C     1 
ATOM   8195  O  O     . GLN G 7  327  ? 272.950 85.228  94.933  1.00 263.23 ? 327  GLN 3 O     1 
ATOM   8196  C  CB    . GLN G 7  327  ? 269.886 84.862  95.801  1.00 263.23 ? 327  GLN 3 CB    1 
ATOM   8197  C  CG    . GLN G 7  327  ? 269.901 85.764  94.581  1.00 263.23 ? 327  GLN 3 CG    1 
ATOM   8198  C  CD    . GLN G 7  327  ? 268.595 86.510  94.400  1.00 263.23 ? 327  GLN 3 CD    1 
ATOM   8199  O  OE1   . GLN G 7  327  ? 267.578 86.158  94.999  1.00 263.23 ? 327  GLN 3 OE1   1 
ATOM   8200  N  NE2   . GLN G 7  327  ? 268.616 87.550  93.576  1.00 263.23 ? 327  GLN 3 NE2   1 
ATOM   8201  N  N     . SER G 7  328  ? 272.808 85.444  97.168  1.00 267.52 ? 328  SER 3 N     1 
ATOM   8202  C  CA    . SER G 7  328  ? 274.028 86.232  97.270  1.00 267.52 ? 328  SER 3 CA    1 
ATOM   8203  C  C     . SER G 7  328  ? 275.286 85.379  97.189  1.00 267.52 ? 328  SER 3 C     1 
ATOM   8204  O  O     . SER G 7  328  ? 276.387 85.936  97.124  1.00 267.52 ? 328  SER 3 O     1 
ATOM   8205  C  CB    . SER G 7  328  ? 274.033 87.023  98.579  1.00 267.52 ? 328  SER 3 CB    1 
ATOM   8206  O  OG    . SER G 7  328  ? 272.965 87.952  98.619  1.00 267.52 ? 328  SER 3 OG    1 
ATOM   8207  N  N     . GLY G 7  329  ? 275.153 84.056  97.186  1.00 258.11 ? 329  GLY 3 N     1 
ATOM   8208  C  CA    . GLY G 7  329  ? 276.294 83.169  97.110  1.00 258.11 ? 329  GLY 3 CA    1 
ATOM   8209  C  C     . GLY G 7  329  ? 276.929 82.812  98.434  1.00 258.11 ? 329  GLY 3 C     1 
ATOM   8210  O  O     . GLY G 7  329  ? 278.029 82.246  98.439  1.00 258.11 ? 329  GLY 3 O     1 
ATOM   8211  N  N     . HIS G 7  330  ? 276.280 83.119  99.554  1.00 261.18 ? 330  HIS 3 N     1 
ATOM   8212  C  CA    . HIS G 7  330  ? 276.851 82.808  100.858 1.00 261.18 ? 330  HIS 3 CA    1 
ATOM   8213  C  C     . HIS G 7  330  ? 276.783 81.310  101.128 1.00 261.18 ? 330  HIS 3 C     1 
ATOM   8214  O  O     . HIS G 7  330  ? 275.736 80.681  100.948 1.00 261.18 ? 330  HIS 3 O     1 
ATOM   8215  C  CB    . HIS G 7  330  ? 276.111 83.570  101.955 1.00 261.18 ? 330  HIS 3 CB    1 
ATOM   8216  C  CG    . HIS G 7  330  ? 276.258 85.056  101.861 1.00 261.18 ? 330  HIS 3 CG    1 
ATOM   8217  N  ND1   . HIS G 7  330  ? 277.469 85.695  102.018 1.00 261.18 ? 330  HIS 3 ND1   1 
ATOM   8218  C  CD2   . HIS G 7  330  ? 275.346 86.030  101.633 1.00 261.18 ? 330  HIS 3 CD2   1 
ATOM   8219  C  CE1   . HIS G 7  330  ? 277.297 86.998  101.886 1.00 261.18 ? 330  HIS 3 CE1   1 
ATOM   8220  N  NE2   . HIS G 7  330  ? 276.018 87.228  101.652 1.00 261.18 ? 330  HIS 3 NE2   1 
ATOM   8221  N  N     . LYS G 7  331  ? 277.907 80.738  101.562 1.00 251.76 ? 331  LYS 3 N     1 
ATOM   8222  C  CA    . LYS G 7  331  ? 277.940 79.327  101.929 1.00 251.76 ? 331  LYS 3 CA    1 
ATOM   8223  C  C     . LYS G 7  331  ? 277.379 79.079  103.321 1.00 251.76 ? 331  LYS 3 C     1 
ATOM   8224  O  O     . LYS G 7  331  ? 277.022 77.939  103.638 1.00 251.76 ? 331  LYS 3 O     1 
ATOM   8225  C  CB    . LYS G 7  331  ? 279.373 78.787  101.869 1.00 251.76 ? 331  LYS 3 CB    1 
ATOM   8226  C  CG    . LYS G 7  331  ? 280.278 79.444  100.831 1.00 251.76 ? 331  LYS 3 CG    1 
ATOM   8227  C  CD    . LYS G 7  331  ? 279.699 79.387  99.426  1.00 251.76 ? 331  LYS 3 CD    1 
ATOM   8228  C  CE    . LYS G 7  331  ? 280.528 80.227  98.468  1.00 251.76 ? 331  LYS 3 CE    1 
ATOM   8229  N  NZ    . LYS G 7  331  ? 279.859 80.423  97.152  1.00 251.76 ? 331  LYS 3 NZ    1 
ATOM   8230  N  N     . ARG G 7  332  ? 277.289 80.115  104.150 1.00 258.81 ? 332  ARG 3 N     1 
ATOM   8231  C  CA    . ARG G 7  332  ? 276.916 79.975  105.548 1.00 258.81 ? 332  ARG 3 CA    1 
ATOM   8232  C  C     . ARG G 7  332  ? 275.996 81.118  105.941 1.00 258.81 ? 332  ARG 3 C     1 
ATOM   8233  O  O     . ARG G 7  332  ? 276.042 82.204  105.358 1.00 258.81 ? 332  ARG 3 O     1 
ATOM   8234  C  CB    . ARG G 7  332  ? 278.157 79.976  106.458 1.00 258.81 ? 332  ARG 3 CB    1 
ATOM   8235  C  CG    . ARG G 7  332  ? 277.861 80.065  107.954 1.00 258.81 ? 332  ARG 3 CG    1 
ATOM   8236  C  CD    . ARG G 7  332  ? 279.138 80.182  108.768 1.00 258.81 ? 332  ARG 3 CD    1 
ATOM   8237  N  NE    . ARG G 7  332  ? 279.817 78.903  108.932 1.00 258.81 ? 332  ARG 3 NE    1 
ATOM   8238  C  CZ    . ARG G 7  332  ? 280.895 78.723  109.684 1.00 258.81 ? 332  ARG 3 CZ    1 
ATOM   8239  N  NH1   . ARG G 7  332  ? 281.456 79.724  110.342 1.00 258.81 ? 332  ARG 3 NH1   1 
ATOM   8240  N  NH2   . ARG G 7  332  ? 281.421 77.505  109.780 1.00 258.81 ? 332  ARG 3 NH2   1 
ATOM   8241  N  N     . ILE G 7  333  ? 275.154 80.856  106.934 1.00 263.61 ? 333  ILE 3 N     1 
ATOM   8242  C  CA    . ILE G 7  333  ? 274.422 81.895  107.642 1.00 263.61 ? 333  ILE 3 CA    1 
ATOM   8243  C  C     . ILE G 7  333  ? 274.693 81.707  109.127 1.00 263.61 ? 333  ILE 3 C     1 
ATOM   8244  O  O     . ILE G 7  333  ? 274.583 80.593  109.651 1.00 263.61 ? 333  ILE 3 O     1 
ATOM   8245  C  CB    . ILE G 7  333  ? 272.909 81.847  107.336 1.00 263.61 ? 333  ILE 3 CB    1 
ATOM   8246  C  CG1   . ILE G 7  333  ? 272.164 82.959  108.079 1.00 263.61 ? 333  ILE 3 CG1   1 
ATOM   8247  C  CG2   . ILE G 7  333  ? 272.327 80.495  107.706 1.00 263.61 ? 333  ILE 3 CG2   1 
ATOM   8248  C  CD1   . ILE G 7  333  ? 272.675 84.344  107.782 1.00 263.61 ? 333  ILE 3 CD1   1 
ATOM   8249  N  N     . GLU G 7  334  ? 275.060 82.792  109.800 1.00 259.97 ? 334  GLU 3 N     1 
ATOM   8250  C  CA    . GLU G 7  334  ? 275.397 82.761  111.214 1.00 259.97 ? 334  GLU 3 CA    1 
ATOM   8251  C  C     . GLU G 7  334  ? 274.227 83.301  112.024 1.00 259.97 ? 334  GLU 3 C     1 
ATOM   8252  O  O     . GLU G 7  334  ? 273.624 84.317  111.664 1.00 259.97 ? 334  GLU 3 O     1 
ATOM   8253  C  CB    . GLU G 7  334  ? 276.657 83.582  111.507 1.00 259.97 ? 334  GLU 3 CB    1 
ATOM   8254  C  CG    . GLU G 7  334  ? 277.937 83.013  110.904 1.00 259.97 ? 334  GLU 3 CG    1 
ATOM   8255  C  CD    . GLU G 7  334  ? 278.054 83.260  109.413 1.00 259.97 ? 334  GLU 3 CD    1 
ATOM   8256  O  OE1   . GLU G 7  334  ? 277.012 83.264  108.726 1.00 259.97 ? 334  GLU 3 OE1   1 
ATOM   8257  O  OE2   . GLU G 7  334  ? 279.188 83.457  108.927 1.00 259.97 ? 334  GLU 3 OE2   1 
ATOM   8258  N  N     . THR G 7  335  ? 273.917 82.616  113.120 1.00 251.26 ? 335  THR 3 N     1 
ATOM   8259  C  CA    . THR G 7  335  ? 272.780 82.958  113.958 1.00 251.26 ? 335  THR 3 CA    1 
ATOM   8260  C  C     . THR G 7  335  ? 273.197 82.861  115.416 1.00 251.26 ? 335  THR 3 C     1 
ATOM   8261  O  O     . THR G 7  335  ? 274.198 82.227  115.759 1.00 251.26 ? 335  THR 3 O     1 
ATOM   8262  C  CB    . THR G 7  335  ? 271.578 82.042  113.685 1.00 251.26 ? 335  THR 3 CB    1 
ATOM   8263  O  OG1   . THR G 7  335  ? 272.042 80.747  113.287 1.00 251.26 ? 335  THR 3 OG1   1 
ATOM   8264  C  CG2   . THR G 7  335  ? 270.694 82.621  112.590 1.00 251.26 ? 335  THR 3 CG2   1 
ATOM   8265  N  N     . LEU G 7  336  ? 272.415 83.508  116.273 1.00 237.31 ? 336  LEU 3 N     1 
ATOM   8266  C  CA    . LEU G 7  336  ? 272.753 83.661  117.683 1.00 237.31 ? 336  LEU 3 CA    1 
ATOM   8267  C  C     . LEU G 7  336  ? 272.215 82.463  118.457 1.00 237.31 ? 336  LEU 3 C     1 
ATOM   8268  O  O     . LEU G 7  336  ? 271.000 82.252  118.522 1.00 237.31 ? 336  LEU 3 O     1 
ATOM   8269  C  CB    . LEU G 7  336  ? 272.173 84.966  118.221 1.00 237.31 ? 336  LEU 3 CB    1 
ATOM   8270  C  CG    . LEU G 7  336  ? 272.511 86.219  117.412 1.00 237.31 ? 336  LEU 3 CG    1 
ATOM   8271  C  CD1   . LEU G 7  336  ? 271.621 87.374  117.836 1.00 237.31 ? 336  LEU 3 CD1   1 
ATOM   8272  C  CD2   . LEU G 7  336  ? 273.977 86.584  117.575 1.00 237.31 ? 336  LEU 3 CD2   1 
ATOM   8273  N  N     . PHE G 7  337  ? 273.116 81.679  119.044 1.00 227.21 ? 337  PHE 3 N     1 
ATOM   8274  C  CA    . PHE G 7  337  ? 272.687 80.557  119.866 1.00 227.21 ? 337  PHE 3 CA    1 
ATOM   8275  C  C     . PHE G 7  337  ? 271.854 81.059  121.035 1.00 227.21 ? 337  PHE 3 C     1 
ATOM   8276  O  O     . PHE G 7  337  ? 272.240 82.004  121.728 1.00 227.21 ? 337  PHE 3 O     1 
ATOM   8277  C  CB    . PHE G 7  337  ? 273.895 79.774  120.377 1.00 227.21 ? 337  PHE 3 CB    1 
ATOM   8278  C  CG    . PHE G 7  337  ? 273.543 78.707  121.371 1.00 227.21 ? 337  PHE 3 CG    1 
ATOM   8279  C  CD1   . PHE G 7  337  ? 272.612 77.732  121.059 1.00 227.21 ? 337  PHE 3 CD1   1 
ATOM   8280  C  CD2   . PHE G 7  337  ? 274.146 78.676  122.617 1.00 227.21 ? 337  PHE 3 CD2   1 
ATOM   8281  C  CE1   . PHE G 7  337  ? 272.285 76.749  121.971 1.00 227.21 ? 337  PHE 3 CE1   1 
ATOM   8282  C  CE2   . PHE G 7  337  ? 273.824 77.693  123.532 1.00 227.21 ? 337  PHE 3 CE2   1 
ATOM   8283  C  CZ    . PHE G 7  337  ? 272.893 76.728  123.207 1.00 227.21 ? 337  PHE 3 CZ    1 
ATOM   8284  N  N     . THR G 7  338  ? 270.708 80.420  121.257 1.00 222.81 ? 338  THR 3 N     1 
ATOM   8285  C  CA    . THR G 7  338  ? 269.797 80.853  122.304 1.00 222.81 ? 338  THR 3 CA    1 
ATOM   8286  C  C     . THR G 7  338  ? 268.939 79.681  122.755 1.00 222.81 ? 338  THR 3 C     1 
ATOM   8287  O  O     . THR G 7  338  ? 268.671 78.754  121.987 1.00 222.81 ? 338  THR 3 O     1 
ATOM   8288  C  CB    . THR G 7  338  ? 268.900 82.001  121.828 1.00 222.81 ? 338  THR 3 CB    1 
ATOM   8289  O  OG1   . THR G 7  338  ? 268.454 81.741  120.491 1.00 222.81 ? 338  THR 3 OG1   1 
ATOM   8290  C  CG2   . THR G 7  338  ? 269.650 83.325  121.871 1.00 222.81 ? 338  THR 3 CG2   1 
ATOM   8291  N  N     . ASN G 7  339  ? 268.518 79.742  124.016 1.00 232.38 ? 339  ASN 3 N     1 
ATOM   8292  C  CA    . ASN G 7  339  ? 267.535 78.828  124.573 1.00 232.38 ? 339  ASN 3 CA    1 
ATOM   8293  C  C     . ASN G 7  339  ? 266.543 79.644  125.384 1.00 232.38 ? 339  ASN 3 C     1 
ATOM   8294  O  O     . ASN G 7  339  ? 266.878 80.710  125.906 1.00 232.38 ? 339  ASN 3 O     1 
ATOM   8295  C  CB    . ASN G 7  339  ? 268.175 77.753  125.460 1.00 232.38 ? 339  ASN 3 CB    1 
ATOM   8296  C  CG    . ASN G 7  339  ? 267.156 77.030  126.322 1.00 232.38 ? 339  ASN 3 CG    1 
ATOM   8297  O  OD1   . ASN G 7  339  ? 266.903 77.420  127.462 1.00 232.38 ? 339  ASN 3 OD1   1 
ATOM   8298  N  ND2   . ASN G 7  339  ? 266.556 75.979  125.775 1.00 232.38 ? 339  ASN 3 ND2   1 
ATOM   8299  N  N     . ASP G 7  340  ? 265.316 79.133  125.491 1.00 239.94 ? 340  ASP 3 N     1 
ATOM   8300  C  CA    . ASP G 7  340  ? 264.259 79.901  126.135 1.00 239.94 ? 340  ASP 3 CA    1 
ATOM   8301  C  C     . ASP G 7  340  ? 264.613 80.275  127.568 1.00 239.94 ? 340  ASP 3 C     1 
ATOM   8302  O  O     . ASP G 7  340  ? 264.086 81.267  128.083 1.00 239.94 ? 340  ASP 3 O     1 
ATOM   8303  C  CB    . ASP G 7  340  ? 262.950 79.112  126.110 1.00 239.94 ? 340  ASP 3 CB    1 
ATOM   8304  C  CG    . ASP G 7  340  ? 261.728 80.009  126.148 1.00 239.94 ? 340  ASP 3 CG    1 
ATOM   8305  O  OD1   . ASP G 7  340  ? 261.894 81.247  126.165 1.00 239.94 ? 340  ASP 3 OD1   1 
ATOM   8306  O  OD2   . ASP G 7  340  ? 260.598 79.476  126.157 1.00 239.94 ? 340  ASP 3 OD2   1 
ATOM   8307  N  N     . LEU G 7  341  ? 265.479 79.512  128.220 1.00 224.61 ? 341  LEU 3 N     1 
ATOM   8308  C  CA    . LEU G 7  341  ? 265.928 79.846  129.567 1.00 224.61 ? 341  LEU 3 CA    1 
ATOM   8309  C  C     . LEU G 7  341  ? 267.441 79.819  129.718 1.00 224.61 ? 341  LEU 3 C     1 
ATOM   8310  O  O     . LEU G 7  341  ? 267.992 80.640  130.456 1.00 224.61 ? 341  LEU 3 O     1 
ATOM   8311  C  CB    . LEU G 7  341  ? 265.288 78.885  130.580 1.00 224.61 ? 341  LEU 3 CB    1 
ATOM   8312  C  CG    . LEU G 7  341  ? 265.682 79.121  132.040 1.00 224.61 ? 341  LEU 3 CG    1 
ATOM   8313  C  CD1   . LEU G 7  341  ? 264.487 78.911  132.953 1.00 224.61 ? 341  LEU 3 CD1   1 
ATOM   8314  C  CD2   . LEU G 7  341  ? 266.831 78.211  132.457 1.00 224.61 ? 341  LEU 3 CD2   1 
ATOM   8315  N  N     . ASP G 7  342  ? 268.129 78.897  129.042 1.00 229.13 ? 342  ASP 3 N     1 
ATOM   8316  C  CA    . ASP G 7  342  ? 269.568 78.761  129.241 1.00 229.13 ? 342  ASP 3 CA    1 
ATOM   8317  C  C     . ASP G 7  342  ? 270.324 79.953  128.664 1.00 229.13 ? 342  ASP 3 C     1 
ATOM   8318  O  O     . ASP G 7  342  ? 271.284 80.440  129.274 1.00 229.13 ? 342  ASP 3 O     1 
ATOM   8319  C  CB    . ASP G 7  342  ? 270.055 77.458  128.606 1.00 229.13 ? 342  ASP 3 CB    1 
ATOM   8320  C  CG    . ASP G 7  342  ? 271.279 76.890  129.297 1.00 229.13 ? 342  ASP 3 CG    1 
ATOM   8321  O  OD1   . ASP G 7  342  ? 271.729 77.476  130.303 1.00 229.13 ? 342  ASP 3 OD1   1 
ATOM   8322  O  OD2   . ASP G 7  342  ? 271.791 75.850  128.833 1.00 229.13 ? 342  ASP 3 OD2   1 
ATOM   8323  N  N     . HIS G 7  343  ? 269.908 80.439  127.494 1.00 229.21 ? 343  HIS 3 N     1 
ATOM   8324  C  CA    . HIS G 7  343  ? 270.559 81.553  126.799 1.00 229.21 ? 343  HIS 3 CA    1 
ATOM   8325  C  C     . HIS G 7  343  ? 269.466 82.501  126.310 1.00 229.21 ? 343  HIS 3 C     1 
ATOM   8326  O  O     . HIS G 7  343  ? 268.892 82.292  125.238 1.00 229.21 ? 343  HIS 3 O     1 
ATOM   8327  C  CB    . HIS G 7  343  ? 271.420 81.055  125.638 1.00 229.21 ? 343  HIS 3 CB    1 
ATOM   8328  C  CG    . HIS G 7  343  ? 272.812 80.665  126.028 1.00 229.21 ? 343  HIS 3 CG    1 
ATOM   8329  N  ND1   . HIS G 7  343  ? 273.086 79.589  126.845 1.00 229.21 ? 343  HIS 3 ND1   1 
ATOM   8330  C  CD2   . HIS G 7  343  ? 274.012 81.198  125.694 1.00 229.21 ? 343  HIS 3 CD2   1 
ATOM   8331  C  CE1   . HIS G 7  343  ? 274.393 79.482  127.005 1.00 229.21 ? 343  HIS 3 CE1   1 
ATOM   8332  N  NE2   . HIS G 7  343  ? 274.978 80.446  126.317 1.00 229.21 ? 343  HIS 3 NE2   1 
ATOM   8333  N  N     . GLY G 7  344  ? 269.180 83.541  127.089 1.00 220.28 ? 344  GLY 3 N     1 
ATOM   8334  C  CA    . GLY G 7  344  ? 268.119 84.464  126.761 1.00 220.28 ? 344  GLY 3 CA    1 
ATOM   8335  C  C     . GLY G 7  344  ? 268.502 85.484  125.704 1.00 220.28 ? 344  GLY 3 C     1 
ATOM   8336  O  O     . GLY G 7  344  ? 269.681 85.781  125.490 1.00 220.28 ? 344  GLY 3 O     1 
ATOM   8337  N  N     . PRO G 7  345  ? 267.496 86.053  125.023 1.00 226.89 ? 345  PRO 3 N     1 
ATOM   8338  C  CA    . PRO G 7  345  ? 267.770 87.027  123.957 1.00 226.89 ? 345  PRO 3 CA    1 
ATOM   8339  C  C     . PRO G 7  345  ? 267.831 88.463  124.456 1.00 226.89 ? 345  PRO 3 C     1 
ATOM   8340  O  O     . PRO G 7  345  ? 267.685 89.404  123.669 1.00 226.89 ? 345  PRO 3 O     1 
ATOM   8341  C  CB    . PRO G 7  345  ? 266.589 86.820  123.007 1.00 226.89 ? 345  PRO 3 CB    1 
ATOM   8342  C  CG    . PRO G 7  345  ? 265.456 86.491  123.934 1.00 226.89 ? 345  PRO 3 CG    1 
ATOM   8343  C  CD    . PRO G 7  345  ? 266.058 85.733  125.103 1.00 226.89 ? 345  PRO 3 CD    1 
ATOM   8344  N  N     . TYR G 7  346  ? 268.054 88.636  125.760 1.00 219.14 ? 346  TYR 3 N     1 
ATOM   8345  C  CA    . TYR G 7  346  ? 267.843 89.935  126.396 1.00 219.14 ? 346  TYR 3 CA    1 
ATOM   8346  C  C     . TYR G 7  346  ? 268.557 91.052  125.649 1.00 219.14 ? 346  TYR 3 C     1 
ATOM   8347  O  O     . TYR G 7  346  ? 267.983 92.122  125.417 1.00 219.14 ? 346  TYR 3 O     1 
ATOM   8348  C  CB    . TYR G 7  346  ? 268.315 89.887  127.848 1.00 219.14 ? 346  TYR 3 CB    1 
ATOM   8349  C  CG    . TYR G 7  346  ? 267.931 88.611  128.545 1.00 219.14 ? 346  TYR 3 CG    1 
ATOM   8350  C  CD1   . TYR G 7  346  ? 266.601 88.298  128.772 1.00 219.14 ? 346  TYR 3 CD1   1 
ATOM   8351  C  CD2   . TYR G 7  346  ? 268.898 87.707  128.950 1.00 219.14 ? 346  TYR 3 CD2   1 
ATOM   8352  C  CE1   . TYR G 7  346  ? 266.245 87.125  129.396 1.00 219.14 ? 346  TYR 3 CE1   1 
ATOM   8353  C  CE2   . TYR G 7  346  ? 268.554 86.535  129.577 1.00 219.14 ? 346  TYR 3 CE2   1 
ATOM   8354  C  CZ    . TYR G 7  346  ? 267.225 86.246  129.797 1.00 219.14 ? 346  TYR 3 CZ    1 
ATOM   8355  O  OH    . TYR G 7  346  ? 266.885 85.071  130.420 1.00 219.14 ? 346  TYR 3 OH    1 
ATOM   8356  N  N     . ILE G 7  347  ? 269.812 90.827  125.267 1.00 221.52 ? 347  ILE 3 N     1 
ATOM   8357  C  CA    . ILE G 7  347  ? 270.535 91.835  124.499 1.00 221.52 ? 347  ILE 3 CA    1 
ATOM   8358  C  C     . ILE G 7  347  ? 269.815 92.103  123.184 1.00 221.52 ? 347  ILE 3 C     1 
ATOM   8359  O  O     . ILE G 7  347  ? 269.611 93.257  122.788 1.00 221.52 ? 347  ILE 3 O     1 
ATOM   8360  C  CB    . ILE G 7  347  ? 271.991 91.389  124.273 1.00 221.52 ? 347  ILE 3 CB    1 
ATOM   8361  C  CG1   . ILE G 7  347  ? 272.778 91.466  125.585 1.00 221.52 ? 347  ILE 3 CG1   1 
ATOM   8362  C  CG2   . ILE G 7  347  ? 272.647 92.227  123.185 1.00 221.52 ? 347  ILE 3 CG2   1 
ATOM   8363  C  CD1   . ILE G 7  347  ? 273.120 92.875  126.027 1.00 221.52 ? 347  ILE 3 CD1   1 
ATOM   8364  N  N     . SER G 7  348  ? 269.408 91.037  122.492 1.00 226.09 ? 348  SER 3 N     1 
ATOM   8365  C  CA    . SER G 7  348  ? 268.611 91.211  121.283 1.00 226.09 ? 348  SER 3 CA    1 
ATOM   8366  C  C     . SER G 7  348  ? 267.292 91.904  121.598 1.00 226.09 ? 348  SER 3 C     1 
ATOM   8367  O  O     . SER G 7  348  ? 266.855 92.791  120.856 1.00 226.09 ? 348  SER 3 O     1 
ATOM   8368  C  CB    . SER G 7  348  ? 268.363 89.857  120.621 1.00 226.09 ? 348  SER 3 CB    1 
ATOM   8369  O  OG    . SER G 7  348  ? 269.583 89.266  120.208 1.00 226.09 ? 348  SER 3 OG    1 
ATOM   8370  N  N     . GLU G 7  349  ? 266.642 91.513  122.696 1.00 223.46 ? 349  GLU 3 N     1 
ATOM   8371  C  CA    . GLU G 7  349  ? 265.442 92.211  123.139 1.00 223.46 ? 349  GLU 3 CA    1 
ATOM   8372  C  C     . GLU G 7  349  ? 265.709 93.706  123.246 1.00 223.46 ? 349  GLU 3 C     1 
ATOM   8373  O  O     . GLU G 7  349  ? 264.967 94.530  122.702 1.00 223.46 ? 349  GLU 3 O     1 
ATOM   8374  C  CB    . GLU G 7  349  ? 264.975 91.654  124.486 1.00 223.46 ? 349  GLU 3 CB    1 
ATOM   8375  C  CG    . GLU G 7  349  ? 264.637 90.175  124.484 1.00 223.46 ? 349  GLU 3 CG    1 
ATOM   8376  C  CD    . GLU G 7  349  ? 263.289 89.885  123.861 1.00 223.46 ? 349  GLU 3 CD    1 
ATOM   8377  O  OE1   . GLU G 7  349  ? 262.740 90.780  123.185 1.00 223.46 ? 349  GLU 3 OE1   1 
ATOM   8378  O  OE2   . GLU G 7  349  ? 262.774 88.763  124.053 1.00 223.46 ? 349  GLU 3 OE2   1 
ATOM   8379  N  N     . THR G 7  350  ? 266.785 94.069  123.947 1.00 217.11 ? 350  THR 3 N     1 
ATOM   8380  C  CA    . THR G 7  350  ? 267.135 95.477  124.083 1.00 217.11 ? 350  THR 3 CA    1 
ATOM   8381  C  C     . THR G 7  350  ? 267.390 96.110  122.723 1.00 217.11 ? 350  THR 3 C     1 
ATOM   8382  O  O     . THR G 7  350  ? 266.940 97.230  122.456 1.00 217.11 ? 350  THR 3 O     1 
ATOM   8383  C  CB    . THR G 7  350  ? 268.365 95.624  124.976 1.00 217.11 ? 350  THR 3 CB    1 
ATOM   8384  O  OG1   . THR G 7  350  ? 268.177 94.870  126.181 1.00 217.11 ? 350  THR 3 OG1   1 
ATOM   8385  C  CG2   . THR G 7  350  ? 268.598 97.084  125.325 1.00 217.11 ? 350  THR 3 CG2   1 
ATOM   8386  N  N     . LEU G 7  351  ? 268.109 95.405  121.847 1.00 212.84 ? 351  LEU 3 N     1 
ATOM   8387  C  CA    . LEU G 7  351  ? 268.401 95.948  120.526 1.00 212.84 ? 351  LEU 3 CA    1 
ATOM   8388  C  C     . LEU G 7  351  ? 267.132 96.362  119.798 1.00 212.84 ? 351  LEU 3 C     1 
ATOM   8389  O  O     . LEU G 7  351  ? 267.129 97.368  119.080 1.00 212.84 ? 351  LEU 3 O     1 
ATOM   8390  C  CB    . LEU G 7  351  ? 269.167 94.917  119.700 1.00 212.84 ? 351  LEU 3 CB    1 
ATOM   8391  C  CG    . LEU G 7  351  ? 270.688 95.068  119.629 1.00 212.84 ? 351  LEU 3 CG    1 
ATOM   8392  C  CD1   . LEU G 7  351  ? 271.284 95.474  120.966 1.00 212.84 ? 351  LEU 3 CD1   1 
ATOM   8393  C  CD2   . LEU G 7  351  ? 271.294 93.766  119.156 1.00 212.84 ? 351  LEU 3 CD2   1 
ATOM   8394  N  N     . ARG G 7  352  ? 266.046 95.610  119.972 1.00 218.73 ? 352  ARG 3 N     1 
ATOM   8395  C  CA    . ARG G 7  352  ? 264.786 95.998  119.349 1.00 218.73 ? 352  ARG 3 CA    1 
ATOM   8396  C  C     . ARG G 7  352  ? 264.245 97.281  119.965 1.00 218.73 ? 352  ARG 3 C     1 
ATOM   8397  O  O     . ARG G 7  352  ? 263.729 98.151  119.253 1.00 218.73 ? 352  ARG 3 O     1 
ATOM   8398  C  CB    . ARG G 7  352  ? 263.769 94.866  119.482 1.00 218.73 ? 352  ARG 3 CB    1 
ATOM   8399  C  CG    . ARG G 7  352  ? 264.304 93.513  119.050 1.00 218.73 ? 352  ARG 3 CG    1 
ATOM   8400  C  CD    . ARG G 7  352  ? 263.204 92.631  118.493 1.00 218.73 ? 352  ARG 3 CD    1 
ATOM   8401  N  NE    . ARG G 7  352  ? 263.723 91.353  118.024 1.00 218.73 ? 352  ARG 3 NE    1 
ATOM   8402  C  CZ    . ARG G 7  352  ? 264.374 91.185  116.881 1.00 218.73 ? 352  ARG 3 CZ    1 
ATOM   8403  N  NH1   . ARG G 7  352  ? 264.621 92.201  116.070 1.00 218.73 ? 352  ARG 3 NH1   1 
ATOM   8404  N  NH2   . ARG G 7  352  ? 264.791 89.968  116.545 1.00 218.73 ? 352  ARG 3 NH2   1 
ATOM   8405  N  N     . VAL G 7  353  ? 264.356 97.419  121.287 1.00 209.84 ? 353  VAL 3 N     1 
ATOM   8406  C  CA    . VAL G 7  353  ? 263.880 98.629  121.951 1.00 209.84 ? 353  VAL 3 CA    1 
ATOM   8407  C  C     . VAL G 7  353  ? 264.744 99.822  121.566 1.00 209.84 ? 353  VAL 3 C     1 
ATOM   8408  O  O     . VAL G 7  353  ? 264.246 100.941 121.397 1.00 209.84 ? 353  VAL 3 O     1 
ATOM   8409  C  CB    . VAL G 7  353  ? 263.854 98.426  123.476 1.00 209.84 ? 353  VAL 3 CB    1 
ATOM   8410  C  CG1   . VAL G 7  353  ? 263.394 99.700  124.163 1.00 209.84 ? 353  VAL 3 CG1   1 
ATOM   8411  C  CG2   . VAL G 7  353  ? 262.959 97.252  123.844 1.00 209.84 ? 353  VAL 3 CG2   1 
ATOM   8412  N  N     . ASP G 7  354  ? 266.044 99.605  121.425 1.00 214.93 ? 354  ASP 3 N     1 
ATOM   8413  C  CA    . ASP G 7  354  ? 266.988 100.698 121.239 1.00 214.93 ? 354  ASP 3 CA    1 
ATOM   8414  C  C     . ASP G 7  354  ? 266.659 101.493 119.980 1.00 214.93 ? 354  ASP 3 C     1 
ATOM   8415  O  O     . ASP G 7  354  ? 266.603 100.910 118.887 1.00 214.93 ? 354  ASP 3 O     1 
ATOM   8416  C  CB    . ASP G 7  354  ? 268.406 100.146 121.142 1.00 214.93 ? 354  ASP 3 CB    1 
ATOM   8417  C  CG    . ASP G 7  354  ? 269.432 101.220 120.825 1.00 214.93 ? 354  ASP 3 CG    1 
ATOM   8418  O  OD1   . ASP G 7  354  ? 269.107 102.420 120.943 1.00 214.93 ? 354  ASP 3 OD1   1 
ATOM   8419  O  OD2   . ASP G 7  354  ? 270.568 100.861 120.451 1.00 214.93 ? 354  ASP 3 OD2   1 
ATOM   8420  N  N     . PRO G 7  355  ? 266.440 102.809 120.078 1.00 210.57 ? 355  PRO 3 N     1 
ATOM   8421  C  CA    . PRO G 7  355  ? 266.336 103.621 118.859 1.00 210.57 ? 355  PRO 3 CA    1 
ATOM   8422  C  C     . PRO G 7  355  ? 267.677 104.073 118.318 1.00 210.57 ? 355  PRO 3 C     1 
ATOM   8423  O  O     . PRO G 7  355  ? 267.786 104.324 117.110 1.00 210.57 ? 355  PRO 3 O     1 
ATOM   8424  C  CB    . PRO G 7  355  ? 265.500 104.823 119.312 1.00 210.57 ? 355  PRO 3 CB    1 
ATOM   8425  C  CG    . PRO G 7  355  ? 265.866 104.984 120.744 1.00 210.57 ? 355  PRO 3 CG    1 
ATOM   8426  C  CD    . PRO G 7  355  ? 266.106 103.592 121.282 1.00 210.57 ? 355  PRO 3 CD    1 
ATOM   8427  N  N     . THR G 7  356  ? 268.695 104.184 119.165 1.00 214.37 ? 356  THR 3 N     1 
ATOM   8428  C  CA    . THR G 7  356  ? 270.001 104.641 118.723 1.00 214.37 ? 356  THR 3 CA    1 
ATOM   8429  C  C     . THR G 7  356  ? 270.723 103.529 117.978 1.00 214.37 ? 356  THR 3 C     1 
ATOM   8430  O  O     . THR G 7  356  ? 270.517 102.340 118.237 1.00 214.37 ? 356  THR 3 O     1 
ATOM   8431  C  CB    . THR G 7  356  ? 270.847 105.103 119.908 1.00 214.37 ? 356  THR 3 CB    1 
ATOM   8432  O  OG1   . THR G 7  356  ? 271.179 103.977 120.730 1.00 214.37 ? 356  THR 3 OG1   1 
ATOM   8433  C  CG2   . THR G 7  356  ? 270.087 106.129 120.739 1.00 214.37 ? 356  THR 3 CG2   1 
ATOM   8434  N  N     . ASN G 7  357  ? 271.565 103.929 117.030 1.00 216.83 ? 357  ASN 3 N     1 
ATOM   8435  C  CA    . ASN G 7  357  ? 272.292 102.990 116.187 1.00 216.83 ? 357  ASN 3 CA    1 
ATOM   8436  C  C     . ASN G 7  357  ? 273.793 103.222 116.205 1.00 216.83 ? 357  ASN 3 C     1 
ATOM   8437  O  O     . ASN G 7  357  ? 274.561 102.262 116.343 1.00 216.83 ? 357  ASN 3 O     1 
ATOM   8438  C  CB    . ASN G 7  357  ? 271.760 103.075 114.749 1.00 216.83 ? 357  ASN 3 CB    1 
ATOM   8439  C  CG    . ASN G 7  357  ? 272.450 102.108 113.815 1.00 216.83 ? 357  ASN 3 CG    1 
ATOM   8440  O  OD1   . ASN G 7  357  ? 272.169 100.909 113.824 1.00 216.83 ? 357  ASN 3 OD1   1 
ATOM   8441  N  ND2   . ASN G 7  357  ? 273.357 102.624 112.996 1.00 216.83 ? 357  ASN 3 ND2   1 
ATOM   8442  N  N     . ASP G 7  358  ? 274.237 104.467 116.073 1.00 217.48 ? 358  ASP 3 N     1 
ATOM   8443  C  CA    . ASP G 7  358  ? 275.649 104.799 115.958 1.00 217.48 ? 358  ASP 3 CA    1 
ATOM   8444  C  C     . ASP G 7  358  ? 276.157 105.456 117.235 1.00 217.48 ? 358  ASP 3 C     1 
ATOM   8445  O  O     . ASP G 7  358  ? 275.388 105.874 118.105 1.00 217.48 ? 358  ASP 3 O     1 
ATOM   8446  C  CB    . ASP G 7  358  ? 275.889 105.726 114.763 1.00 217.48 ? 358  ASP 3 CB    1 
ATOM   8447  C  CG    . ASP G 7  358  ? 275.264 105.203 113.490 1.00 217.48 ? 358  ASP 3 CG    1 
ATOM   8448  O  OD1   . ASP G 7  358  ? 274.019 105.193 113.401 1.00 217.48 ? 358  ASP 3 OD1   1 
ATOM   8449  O  OD2   . ASP G 7  358  ? 276.016 104.800 112.579 1.00 217.48 ? 358  ASP 3 OD2   1 
ATOM   8450  N  N     . ARG G 7  359  ? 277.485 105.542 117.331 1.00 203.03 ? 359  ARG 3 N     1 
ATOM   8451  C  CA    . ARG G 7  359  ? 278.107 106.204 118.473 1.00 203.03 ? 359  ARG 3 CA    1 
ATOM   8452  C  C     . ARG G 7  359  ? 277.714 107.674 118.533 1.00 203.03 ? 359  ARG 3 C     1 
ATOM   8453  O  O     . ARG G 7  359  ? 277.508 108.226 119.620 1.00 203.03 ? 359  ARG 3 O     1 
ATOM   8454  C  CB    . ARG G 7  359  ? 279.625 106.052 118.395 1.00 203.03 ? 359  ARG 3 CB    1 
ATOM   8455  C  CG    . ARG G 7  359  ? 280.372 106.613 119.592 1.00 203.03 ? 359  ARG 3 CG    1 
ATOM   8456  C  CD    . ARG G 7  359  ? 281.757 105.999 119.700 1.00 203.03 ? 359  ARG 3 CD    1 
ATOM   8457  N  NE    . ARG G 7  359  ? 282.467 106.429 120.899 1.00 203.03 ? 359  ARG 3 NE    1 
ATOM   8458  C  CZ    . ARG G 7  359  ? 283.244 107.500 120.971 1.00 203.03 ? 359  ARG 3 CZ    1 
ATOM   8459  N  NH1   . ARG G 7  359  ? 283.425 108.298 119.931 1.00 203.03 ? 359  ARG 3 NH1   1 
ATOM   8460  N  NH2   . ARG G 7  359  ? 283.858 107.780 122.117 1.00 203.03 ? 359  ARG 3 NH2   1 
ATOM   8461  N  N     . LEU G 7  360  ? 277.610 108.325 117.373 1.00 210.88 ? 360  LEU 3 N     1 
ATOM   8462  C  CA    . LEU G 7  360  ? 277.120 109.698 117.336 1.00 210.88 ? 360  LEU 3 CA    1 
ATOM   8463  C  C     . LEU G 7  360  ? 275.760 109.805 118.011 1.00 210.88 ? 360  LEU 3 C     1 
ATOM   8464  O  O     . LEU G 7  360  ? 275.549 110.655 118.884 1.00 210.88 ? 360  LEU 3 O     1 
ATOM   8465  C  CB    . LEU G 7  360  ? 277.039 110.177 115.886 1.00 210.88 ? 360  LEU 3 CB    1 
ATOM   8466  C  CG    . LEU G 7  360  ? 276.189 111.418 115.600 1.00 210.88 ? 360  LEU 3 CG    1 
ATOM   8467  C  CD1   . LEU G 7  360  ? 276.694 112.627 116.367 1.00 210.88 ? 360  LEU 3 CD1   1 
ATOM   8468  C  CD2   . LEU G 7  360  ? 276.175 111.700 114.106 1.00 210.88 ? 360  LEU 3 CD2   1 
ATOM   8469  N  N     . SER G 7  361  ? 274.823 108.940 117.622 1.00 216.75 ? 361  SER 3 N     1 
ATOM   8470  C  CA    . SER G 7  361  ? 273.503 108.960 118.242 1.00 216.75 ? 361  SER 3 CA    1 
ATOM   8471  C  C     . SER G 7  361  ? 273.597 108.656 119.729 1.00 216.75 ? 361  SER 3 C     1 
ATOM   8472  O  O     . SER G 7  361  ? 272.929 109.301 120.547 1.00 216.75 ? 361  SER 3 O     1 
ATOM   8473  C  CB    . SER G 7  361  ? 272.586 107.954 117.549 1.00 216.75 ? 361  SER 3 CB    1 
ATOM   8474  O  OG    . SER G 7  361  ? 273.047 106.628 117.745 1.00 216.75 ? 361  SER 3 OG    1 
ATOM   8475  N  N     . ALA G 7  362  ? 274.425 107.679 120.100 1.00 216.76 ? 362  ALA 3 N     1 
ATOM   8476  C  CA    . ALA G 7  362  ? 274.575 107.338 121.510 1.00 216.76 ? 362  ALA 3 CA    1 
ATOM   8477  C  C     . ALA G 7  362  ? 275.117 108.521 122.300 1.00 216.76 ? 362  ALA 3 C     1 
ATOM   8478  O  O     . ALA G 7  362  ? 274.540 108.921 123.317 1.00 216.76 ? 362  ALA 3 O     1 
ATOM   8479  C  CB    . ALA G 7  362  ? 275.493 106.124 121.656 1.00 216.76 ? 362  ALA 3 CB    1 
ATOM   8480  N  N     . LEU G 7  363  ? 276.225 109.102 121.839 1.00 209.19 ? 363  LEU 3 N     1 
ATOM   8481  C  CA    . LEU G 7  363  ? 276.792 110.258 122.525 1.00 209.19 ? 363  LEU 3 CA    1 
ATOM   8482  C  C     . LEU G 7  363  ? 275.787 111.399 122.586 1.00 209.19 ? 363  LEU 3 C     1 
ATOM   8483  O  O     . LEU G 7  363  ? 275.585 112.010 123.641 1.00 209.19 ? 363  LEU 3 O     1 
ATOM   8484  C  CB    . LEU G 7  363  ? 278.073 110.703 121.820 1.00 209.19 ? 363  LEU 3 CB    1 
ATOM   8485  C  CG    . LEU G 7  363  ? 279.279 109.789 122.035 1.00 209.19 ? 363  LEU 3 CG    1 
ATOM   8486  C  CD1   . LEU G 7  363  ? 280.356 110.076 121.003 1.00 209.19 ? 363  LEU 3 CD1   1 
ATOM   8487  C  CD2   . LEU G 7  363  ? 279.824 109.963 123.443 1.00 209.19 ? 363  LEU 3 CD2   1 
ATOM   8488  N  N     . VAL G 7  364  ? 275.147 111.704 121.457 1.00 212.07 ? 364  VAL 3 N     1 
ATOM   8489  C  CA    . VAL G 7  364  ? 274.139 112.759 121.442 1.00 212.07 ? 364  VAL 3 CA    1 
ATOM   8490  C  C     . VAL G 7  364  ? 273.013 112.424 122.411 1.00 212.07 ? 364  VAL 3 C     1 
ATOM   8491  O  O     . VAL G 7  364  ? 272.616 113.248 123.245 1.00 212.07 ? 364  VAL 3 O     1 
ATOM   8492  C  CB    . VAL G 7  364  ? 273.604 112.972 120.015 1.00 212.07 ? 364  VAL 3 CB    1 
ATOM   8493  C  CG1   . VAL G 7  364  ? 272.394 113.896 120.037 1.00 212.07 ? 364  VAL 3 CG1   1 
ATOM   8494  C  CG2   . VAL G 7  364  ? 274.697 113.530 119.114 1.00 212.07 ? 364  VAL 3 CG2   1 
ATOM   8495  N  N     . GLU G 7  365  ? 272.481 111.205 122.315 1.00 203.95 ? 365  GLU 3 N     1 
ATOM   8496  C  CA    . GLU G 7  365  ? 271.317 110.841 123.114 1.00 203.95 ? 365  GLU 3 CA    1 
ATOM   8497  C  C     . GLU G 7  365  ? 271.618 110.934 124.604 1.00 203.95 ? 365  GLU 3 C     1 
ATOM   8498  O  O     . GLU G 7  365  ? 270.868 111.555 125.365 1.00 203.95 ? 365  GLU 3 O     1 
ATOM   8499  C  CB    . GLU G 7  365  ? 270.859 109.430 122.748 1.00 203.95 ? 365  GLU 3 CB    1 
ATOM   8500  C  CG    . GLU G 7  365  ? 269.609 108.988 123.474 1.00 203.95 ? 365  GLU 3 CG    1 
ATOM   8501  C  CD    . GLU G 7  365  ? 268.409 109.838 123.123 1.00 203.95 ? 365  GLU 3 CD    1 
ATOM   8502  O  OE1   . GLU G 7  365  ? 268.474 110.560 122.105 1.00 203.95 ? 365  GLU 3 OE1   1 
ATOM   8503  O  OE2   . GLU G 7  365  ? 267.405 109.789 123.862 1.00 203.95 ? 365  GLU 3 OE2   1 
ATOM   8504  N  N     . ILE G 7  366  ? 272.715 110.316 125.041 1.00 207.58 ? 366  ILE 3 N     1 
ATOM   8505  C  CA    . ILE G 7  366  ? 273.028 110.289 126.467 1.00 207.58 ? 366  ILE 3 CA    1 
ATOM   8506  C  C     . ILE G 7  366  ? 273.247 111.703 126.986 1.00 207.58 ? 366  ILE 3 C     1 
ATOM   8507  O  O     . ILE G 7  366  ? 272.741 112.078 128.049 1.00 207.58 ? 366  ILE 3 O     1 
ATOM   8508  C  CB    . ILE G 7  366  ? 274.250 109.391 126.730 1.00 207.58 ? 366  ILE 3 CB    1 
ATOM   8509  C  CG1   . ILE G 7  366  ? 274.431 109.164 128.231 1.00 207.58 ? 366  ILE 3 CG1   1 
ATOM   8510  C  CG2   . ILE G 7  366  ? 275.509 109.999 126.132 1.00 207.58 ? 366  ILE 3 CG2   1 
ATOM   8511  C  CD1   . ILE G 7  366  ? 273.292 108.401 128.877 1.00 207.58 ? 366  ILE 3 CD1   1 
ATOM   8512  N  N     . TYR G 7  367  ? 274.007 112.507 126.241 1.00 210.02 ? 367  TYR 3 N     1 
ATOM   8513  C  CA    . TYR G 7  367  ? 274.183 113.908 126.604 1.00 210.02 ? 367  TYR 3 CA    1 
ATOM   8514  C  C     . TYR G 7  367  ? 272.834 114.582 126.803 1.00 210.02 ? 367  TYR 3 C     1 
ATOM   8515  O  O     . TYR G 7  367  ? 272.601 115.259 127.811 1.00 210.02 ? 367  TYR 3 O     1 
ATOM   8516  C  CB    . TYR G 7  367  ? 274.991 114.624 125.520 1.00 210.02 ? 367  TYR 3 CB    1 
ATOM   8517  C  CG    . TYR G 7  367  ? 275.075 116.125 125.694 1.00 210.02 ? 367  TYR 3 CG    1 
ATOM   8518  C  CD1   . TYR G 7  367  ? 274.034 116.952 125.290 1.00 210.02 ? 367  TYR 3 CD1   1 
ATOM   8519  C  CD2   . TYR G 7  367  ? 276.200 116.716 126.252 1.00 210.02 ? 367  TYR 3 CD2   1 
ATOM   8520  C  CE1   . TYR G 7  367  ? 274.105 118.316 125.448 1.00 210.02 ? 367  TYR 3 CE1   1 
ATOM   8521  C  CE2   . TYR G 7  367  ? 276.282 118.084 126.409 1.00 210.02 ? 367  TYR 3 CE2   1 
ATOM   8522  C  CZ    . TYR G 7  367  ? 275.232 118.879 126.004 1.00 210.02 ? 367  TYR 3 CZ    1 
ATOM   8523  O  OH    . TYR G 7  367  ? 275.303 120.243 126.156 1.00 210.02 ? 367  TYR 3 OH    1 
ATOM   8524  N  N     . ARG G 7  368  ? 271.929 114.402 125.839 1.00 215.51 ? 368  ARG 3 N     1 
ATOM   8525  C  CA    . ARG G 7  368  ? 270.606 115.007 125.927 1.00 215.51 ? 368  ARG 3 CA    1 
ATOM   8526  C  C     . ARG G 7  368  ? 269.930 114.652 127.244 1.00 215.51 ? 368  ARG 3 C     1 
ATOM   8527  O  O     . ARG G 7  368  ? 269.389 115.522 127.935 1.00 215.51 ? 368  ARG 3 O     1 
ATOM   8528  C  CB    . ARG G 7  368  ? 269.758 114.543 124.742 1.00 215.51 ? 368  ARG 3 CB    1 
ATOM   8529  C  CG    . ARG G 7  368  ? 268.498 115.352 124.512 1.00 215.51 ? 368  ARG 3 CG    1 
ATOM   8530  C  CD    . ARG G 7  368  ? 267.826 114.952 123.210 1.00 215.51 ? 368  ARG 3 CD    1 
ATOM   8531  N  NE    . ARG G 7  368  ? 267.267 113.605 123.262 1.00 215.51 ? 368  ARG 3 NE    1 
ATOM   8532  C  CZ    . ARG G 7  368  ? 266.004 113.322 123.556 1.00 215.51 ? 368  ARG 3 CZ    1 
ATOM   8533  N  NH1   . ARG G 7  368  ? 265.127 114.271 123.836 1.00 215.51 ? 368  ARG 3 NH1   1 
ATOM   8534  N  NH2   . ARG G 7  368  ? 265.610 112.054 123.566 1.00 215.51 ? 368  ARG 3 NH2   1 
ATOM   8535  N  N     . MET G 7  369  ? 269.960 113.372 127.613 1.00 207.37 ? 369  MET 3 N     1 
ATOM   8536  C  CA    . MET G 7  369  ? 269.371 112.965 128.881 1.00 207.37 ? 369  MET 3 CA    1 
ATOM   8537  C  C     . MET G 7  369  ? 270.100 113.601 130.056 1.00 207.37 ? 369  MET 3 C     1 
ATOM   8538  O  O     . MET G 7  369  ? 269.465 114.098 130.992 1.00 207.37 ? 369  MET 3 O     1 
ATOM   8539  C  CB    . MET G 7  369  ? 269.398 111.446 128.997 1.00 207.37 ? 369  MET 3 CB    1 
ATOM   8540  C  CG    . MET G 7  369  ? 268.655 110.729 127.885 1.00 207.37 ? 369  MET 3 CG    1 
ATOM   8541  S  SD    . MET G 7  369  ? 266.901 111.147 127.806 1.00 207.37 ? 369  MET 3 SD    1 
ATOM   8542  C  CE    . MET G 7  369  ? 266.913 112.574 126.716 1.00 207.37 ? 369  MET 3 CE    1 
ATOM   8543  N  N     . MET G 7  370  ? 271.433 113.605 130.024 1.00 202.85 ? 370  MET 3 N     1 
ATOM   8544  C  CA    . MET G 7  370  ? 272.185 114.228 131.107 1.00 202.85 ? 370  MET 3 CA    1 
ATOM   8545  C  C     . MET G 7  370  ? 272.002 115.737 131.118 1.00 202.85 ? 370  MET 3 C     1 
ATOM   8546  O  O     . MET G 7  370  ? 272.122 116.369 132.173 1.00 202.85 ? 370  MET 3 O     1 
ATOM   8547  C  CB    . MET G 7  370  ? 273.666 113.879 130.988 1.00 202.85 ? 370  MET 3 CB    1 
ATOM   8548  C  CG    . MET G 7  370  ? 273.981 112.425 131.289 1.00 202.85 ? 370  MET 3 CG    1 
ATOM   8549  S  SD    . MET G 7  370  ? 273.410 111.897 132.920 1.00 202.85 ? 370  MET 3 SD    1 
ATOM   8550  C  CE    . MET G 7  370  ? 274.284 113.044 133.988 1.00 202.85 ? 370  MET 3 CE    1 
ATOM   8551  N  N     . ARG G 7  371  ? 271.715 116.329 129.961 1.00 216.79 ? 371  ARG 3 N     1 
ATOM   8552  C  CA    . ARG G 7  371  ? 271.629 117.775 129.794 1.00 216.79 ? 371  ARG 3 CA    1 
ATOM   8553  C  C     . ARG G 7  371  ? 270.275 118.095 129.171 1.00 216.79 ? 371  ARG 3 C     1 
ATOM   8554  O  O     . ARG G 7  371  ? 270.191 118.482 127.998 1.00 216.79 ? 371  ARG 3 O     1 
ATOM   8555  C  CB    . ARG G 7  371  ? 272.780 118.275 128.924 1.00 216.79 ? 371  ARG 3 CB    1 
ATOM   8556  C  CG    . ARG G 7  371  ? 274.178 117.926 129.456 1.00 216.79 ? 371  ARG 3 CG    1 
ATOM   8557  C  CD    . ARG G 7  371  ? 274.598 118.759 130.666 1.00 216.79 ? 371  ARG 3 CD    1 
ATOM   8558  N  NE    . ARG G 7  371  ? 273.912 118.344 131.883 1.00 216.79 ? 371  ARG 3 NE    1 
ATOM   8559  C  CZ    . ARG G 7  371  ? 274.148 118.842 133.090 1.00 216.79 ? 371  ARG 3 CZ    1 
ATOM   8560  N  NH1   . ARG G 7  371  ? 275.062 119.778 133.290 1.00 216.79 ? 371  ARG 3 NH1   1 
ATOM   8561  N  NH2   . ARG G 7  371  ? 273.451 118.387 134.125 1.00 216.79 ? 371  ARG 3 NH2   1 
ATOM   8562  N  N     . PRO G 7  372  ? 269.191 117.929 129.928 1.00 216.75 ? 372  PRO 3 N     1 
ATOM   8563  C  CA    . PRO G 7  372  ? 267.853 118.090 129.344 1.00 216.75 ? 372  PRO 3 CA    1 
ATOM   8564  C  C     . PRO G 7  372  ? 267.643 119.490 128.789 1.00 216.75 ? 372  PRO 3 C     1 
ATOM   8565  O  O     . PRO G 7  372  ? 267.845 120.490 129.481 1.00 216.75 ? 372  PRO 3 O     1 
ATOM   8566  C  CB    . PRO G 7  372  ? 266.914 117.798 130.522 1.00 216.75 ? 372  PRO 3 CB    1 
ATOM   8567  C  CG    . PRO G 7  372  ? 267.731 118.060 131.735 1.00 216.75 ? 372  PRO 3 CG    1 
ATOM   8568  C  CD    . PRO G 7  372  ? 269.133 117.665 131.375 1.00 216.75 ? 372  PRO 3 CD    1 
ATOM   8569  N  N     . GLY G 7  373  ? 267.224 119.553 127.529 1.00 216.75 ? 373  GLY 3 N     1 
ATOM   8570  C  CA    . GLY G 7  373  ? 266.923 120.827 126.896 1.00 216.75 ? 373  GLY 3 CA    1 
ATOM   8571  C  C     . GLY G 7  373  ? 268.135 121.708 126.697 1.00 216.75 ? 373  GLY 3 C     1 
ATOM   8572  O  O     . GLY G 7  373  ? 268.055 122.923 126.918 1.00 216.75 ? 373  GLY 3 O     1 
ATOM   8573  N  N     . GLU G 7  374  ? 269.258 121.128 126.287 1.00 226.51 ? 374  GLU 3 N     1 
ATOM   8574  C  CA    . GLU G 7  374  ? 270.510 121.855 126.167 1.00 226.51 ? 374  GLU 3 CA    1 
ATOM   8575  C  C     . GLU G 7  374  ? 271.201 121.499 124.859 1.00 226.51 ? 374  GLU 3 C     1 
ATOM   8576  O  O     . GLU G 7  374  ? 271.028 120.391 124.342 1.00 226.51 ? 374  GLU 3 O     1 
ATOM   8577  C  CB    . GLU G 7  374  ? 271.426 121.536 127.357 1.00 226.51 ? 374  GLU 3 CB    1 
ATOM   8578  C  CG    . GLU G 7  374  ? 270.766 121.816 128.705 1.00 226.51 ? 374  GLU 3 CG    1 
ATOM   8579  C  CD    . GLU G 7  374  ? 271.574 121.313 129.883 1.00 226.51 ? 374  GLU 3 CD    1 
ATOM   8580  O  OE1   . GLU G 7  374  ? 272.810 121.482 129.876 1.00 226.51 ? 374  GLU 3 OE1   1 
ATOM   8581  O  OE2   . GLU G 7  374  ? 270.970 120.741 130.815 1.00 226.51 ? 374  GLU 3 OE2   1 
ATOM   8582  N  N     . PRO G 7  375  ? 271.989 122.415 124.303 1.00 226.39 ? 375  PRO 3 N     1 
ATOM   8583  C  CA    . PRO G 7  375  ? 272.563 122.196 122.967 1.00 226.39 ? 375  PRO 3 CA    1 
ATOM   8584  C  C     . PRO G 7  375  ? 273.576 121.067 122.973 1.00 226.39 ? 375  PRO 3 C     1 
ATOM   8585  O  O     . PRO G 7  375  ? 274.560 121.110 123.728 1.00 226.39 ? 375  PRO 3 O     1 
ATOM   8586  C  CB    . PRO G 7  375  ? 273.233 123.540 122.644 1.00 226.39 ? 375  PRO 3 CB    1 
ATOM   8587  C  CG    . PRO G 7  375  ? 273.522 124.146 123.965 1.00 226.39 ? 375  PRO 3 CG    1 
ATOM   8588  C  CD    . PRO G 7  375  ? 272.414 123.703 124.879 1.00 226.39 ? 375  PRO 3 CD    1 
ATOM   8589  N  N     . PRO G 7  376  ? 273.380 120.037 122.153 1.00 212.27 ? 376  PRO 3 N     1 
ATOM   8590  C  CA    . PRO G 7  376  ? 274.404 118.997 122.028 1.00 212.27 ? 376  PRO 3 CA    1 
ATOM   8591  C  C     . PRO G 7  376  ? 275.594 119.472 121.210 1.00 212.27 ? 376  PRO 3 C     1 
ATOM   8592  O  O     . PRO G 7  376  ? 275.519 120.429 120.436 1.00 212.27 ? 376  PRO 3 O     1 
ATOM   8593  C  CB    . PRO G 7  376  ? 273.668 117.856 121.323 1.00 212.27 ? 376  PRO 3 CB    1 
ATOM   8594  C  CG    . PRO G 7  376  ? 272.617 118.534 120.529 1.00 212.27 ? 376  PRO 3 CG    1 
ATOM   8595  C  CD    . PRO G 7  376  ? 272.187 119.724 121.345 1.00 212.27 ? 376  PRO 3 CD    1 
ATOM   8596  N  N     . THR G 7  377  ? 276.712 118.776 121.401 1.00 209.70 ? 377  THR 3 N     1 
ATOM   8597  C  CA    . THR G 7  377  ? 277.921 119.013 120.622 1.00 209.70 ? 377  THR 3 CA    1 
ATOM   8598  C  C     . THR G 7  377  ? 278.809 117.787 120.762 1.00 209.70 ? 377  THR 3 C     1 
ATOM   8599  O  O     . THR G 7  377  ? 279.048 117.320 121.880 1.00 209.70 ? 377  THR 3 O     1 
ATOM   8600  C  CB    . THR G 7  377  ? 278.659 120.273 121.087 1.00 209.70 ? 377  THR 3 CB    1 
ATOM   8601  O  OG1   . THR G 7  377  ? 277.936 121.437 120.667 1.00 209.70 ? 377  THR 3 OG1   1 
ATOM   8602  C  CG2   . THR G 7  377  ? 280.064 120.314 120.507 1.00 209.70 ? 377  THR 3 CG2   1 
ATOM   8603  N  N     . ARG G 7  378  ? 279.292 117.273 119.629 1.00 214.61 ? 378  ARG 3 N     1 
ATOM   8604  C  CA    . ARG G 7  378  ? 279.911 115.951 119.621 1.00 214.61 ? 378  ARG 3 CA    1 
ATOM   8605  C  C     . ARG G 7  378  ? 281.031 115.856 120.648 1.00 214.61 ? 378  ARG 3 C     1 
ATOM   8606  O  O     . ARG G 7  378  ? 281.040 114.953 121.493 1.00 214.61 ? 378  ARG 3 O     1 
ATOM   8607  C  CB    . ARG G 7  378  ? 280.436 115.630 118.220 1.00 214.61 ? 378  ARG 3 CB    1 
ATOM   8608  C  CG    . ARG G 7  378  ? 280.868 114.181 118.032 1.00 214.61 ? 378  ARG 3 CG    1 
ATOM   8609  C  CD    . ARG G 7  378  ? 279.695 113.220 118.171 1.00 214.61 ? 378  ARG 3 CD    1 
ATOM   8610  N  NE    . ARG G 7  378  ? 280.080 111.832 117.939 1.00 214.61 ? 378  ARG 3 NE    1 
ATOM   8611  C  CZ    . ARG G 7  378  ? 280.178 111.270 116.742 1.00 214.61 ? 378  ARG 3 CZ    1 
ATOM   8612  N  NH1   . ARG G 7  378  ? 279.951 111.956 115.634 1.00 214.61 ? 378  ARG 3 NH1   1 
ATOM   8613  N  NH2   . ARG G 7  378  ? 280.514 109.986 116.654 1.00 214.61 ? 378  ARG 3 NH2   1 
ATOM   8614  N  N     . GLU G 7  379  ? 281.983 116.790 120.603 1.00 207.04 ? 379  GLU 3 N     1 
ATOM   8615  C  CA    . GLU G 7  379  ? 283.069 116.755 121.576 1.00 207.04 ? 379  GLU 3 CA    1 
ATOM   8616  C  C     . GLU G 7  379  ? 282.571 117.080 122.978 1.00 207.04 ? 379  GLU 3 C     1 
ATOM   8617  O  O     . GLU G 7  379  ? 283.069 116.513 123.957 1.00 207.04 ? 379  GLU 3 O     1 
ATOM   8618  C  CB    . GLU G 7  379  ? 284.193 117.711 121.168 1.00 207.04 ? 379  GLU 3 CB    1 
ATOM   8619  C  CG    . GLU G 7  379  ? 283.742 119.077 120.677 1.00 207.04 ? 379  GLU 3 CG    1 
ATOM   8620  C  CD    . GLU G 7  379  ? 283.510 119.108 119.179 1.00 207.04 ? 379  GLU 3 CD    1 
ATOM   8621  O  OE1   . GLU G 7  379  ? 282.785 118.226 118.671 1.00 207.04 ? 379  GLU 3 OE1   1 
ATOM   8622  O  OE2   . GLU G 7  379  ? 284.061 120.006 118.508 1.00 207.04 ? 379  GLU 3 OE2   1 
ATOM   8623  N  N     . ALA G 7  380  ? 281.594 117.981 123.097 1.00 204.77 ? 380  ALA 3 N     1 
ATOM   8624  C  CA    . ALA G 7  380  ? 280.982 118.231 124.397 1.00 204.77 ? 380  ALA 3 CA    1 
ATOM   8625  C  C     . ALA G 7  380  ? 280.381 116.950 124.956 1.00 204.77 ? 380  ALA 3 C     1 
ATOM   8626  O  O     . ALA G 7  380  ? 280.556 116.627 126.137 1.00 204.77 ? 380  ALA 3 O     1 
ATOM   8627  C  CB    . ALA G 7  380  ? 279.915 119.318 124.277 1.00 204.77 ? 380  ALA 3 CB    1 
ATOM   8628  N  N     . ALA G 7  381  ? 279.664 116.205 124.114 1.00 206.73 ? 381  ALA 3 N     1 
ATOM   8629  C  CA    . ALA G 7  381  ? 279.114 114.926 124.544 1.00 206.73 ? 381  ALA 3 CA    1 
ATOM   8630  C  C     . ALA G 7  381  ? 280.220 113.995 125.024 1.00 206.73 ? 381  ALA 3 C     1 
ATOM   8631  O  O     . ALA G 7  381  ? 280.118 113.389 126.097 1.00 206.73 ? 381  ALA 3 O     1 
ATOM   8632  C  CB    . ALA G 7  381  ? 278.329 114.288 123.399 1.00 206.73 ? 381  ALA 3 CB    1 
ATOM   8633  N  N     . GLU G 7  382  ? 281.294 113.875 124.240 1.00 215.76 ? 382  GLU 3 N     1 
ATOM   8634  C  CA    . GLU G 7  382  ? 282.398 113.007 124.634 1.00 215.76 ? 382  GLU 3 CA    1 
ATOM   8635  C  C     . GLU G 7  382  ? 282.993 113.452 125.964 1.00 215.76 ? 382  GLU 3 C     1 
ATOM   8636  O  O     . GLU G 7  382  ? 283.118 112.653 126.899 1.00 215.76 ? 382  GLU 3 O     1 
ATOM   8637  C  CB    . GLU G 7  382  ? 283.470 112.994 123.545 1.00 215.76 ? 382  GLU 3 CB    1 
ATOM   8638  C  CG    . GLU G 7  382  ? 283.173 112.059 122.388 1.00 215.76 ? 382  GLU 3 CG    1 
ATOM   8639  C  CD    . GLU G 7  382  ? 284.363 111.885 121.464 1.00 215.76 ? 382  GLU 3 CD    1 
ATOM   8640  O  OE1   . GLU G 7  382  ? 285.233 112.780 121.439 1.00 215.76 ? 382  GLU 3 OE1   1 
ATOM   8641  O  OE2   . GLU G 7  382  ? 284.433 110.848 120.770 1.00 215.76 ? 382  GLU 3 OE2   1 
ATOM   8642  N  N     . SER G 7  383  ? 283.354 114.732 126.071 1.00 207.39 ? 383  SER 3 N     1 
ATOM   8643  C  CA    . SER G 7  383  ? 283.961 115.225 127.302 1.00 207.39 ? 383  SER 3 CA    1 
ATOM   8644  C  C     . SER G 7  383  ? 283.036 114.994 128.488 1.00 207.39 ? 383  SER 3 C     1 
ATOM   8645  O  O     . SER G 7  383  ? 283.469 114.531 129.549 1.00 207.39 ? 383  SER 3 O     1 
ATOM   8646  C  CB    . SER G 7  383  ? 284.295 116.710 127.160 1.00 207.39 ? 383  SER 3 CB    1 
ATOM   8647  O  OG    . SER G 7  383  ? 283.165 117.449 126.737 1.00 207.39 ? 383  SER 3 OG    1 
ATOM   8648  N  N     . LEU G 7  384  ? 281.752 115.310 128.324 1.00 205.56 ? 384  LEU 3 N     1 
ATOM   8649  C  CA    . LEU G 7  384  ? 280.780 115.003 129.365 1.00 205.56 ? 384  LEU 3 CA    1 
ATOM   8650  C  C     . LEU G 7  384  ? 280.815 113.522 129.706 1.00 205.56 ? 384  LEU 3 C     1 
ATOM   8651  O  O     . LEU G 7  384  ? 280.907 113.141 130.878 1.00 205.56 ? 384  LEU 3 O     1 
ATOM   8652  C  CB    . LEU G 7  384  ? 279.380 115.415 128.910 1.00 205.56 ? 384  LEU 3 CB    1 
ATOM   8653  C  CG    . LEU G 7  384  ? 278.238 115.056 129.863 1.00 205.56 ? 384  LEU 3 CG    1 
ATOM   8654  C  CD1   . LEU G 7  384  ? 278.445 115.715 131.216 1.00 205.56 ? 384  LEU 3 CD1   1 
ATOM   8655  C  CD2   . LEU G 7  384  ? 276.905 115.459 129.259 1.00 205.56 ? 384  LEU 3 CD2   1 
ATOM   8656  N  N     . PHE G 7  385  ? 280.757 112.670 128.682 1.00 193.36 ? 385  PHE 3 N     1 
ATOM   8657  C  CA    . PHE G 7  385  ? 280.799 111.232 128.909 1.00 193.36 ? 385  PHE 3 CA    1 
ATOM   8658  C  C     . PHE G 7  385  ? 282.053 110.840 129.677 1.00 193.36 ? 385  PHE 3 C     1 
ATOM   8659  O  O     . PHE G 7  385  ? 281.998 110.033 130.610 1.00 193.36 ? 385  PHE 3 O     1 
ATOM   8660  C  CB    . PHE G 7  385  ? 280.734 110.495 127.575 1.00 193.36 ? 385  PHE 3 CB    1 
ATOM   8661  C  CG    . PHE G 7  385  ? 280.749 109.008 127.715 1.00 193.36 ? 385  PHE 3 CG    1 
ATOM   8662  C  CD1   . PHE G 7  385  ? 279.605 108.326 128.083 1.00 193.36 ? 385  PHE 3 CD1   1 
ATOM   8663  C  CD2   . PHE G 7  385  ? 281.907 108.289 127.481 1.00 193.36 ? 385  PHE 3 CD2   1 
ATOM   8664  C  CE1   . PHE G 7  385  ? 279.615 106.956 128.215 1.00 193.36 ? 385  PHE 3 CE1   1 
ATOM   8665  C  CE2   . PHE G 7  385  ? 281.920 106.918 127.610 1.00 193.36 ? 385  PHE 3 CE2   1 
ATOM   8666  C  CZ    . PHE G 7  385  ? 280.773 106.252 127.978 1.00 193.36 ? 385  PHE 3 CZ    1 
ATOM   8667  N  N     . GLU G 7  386  ? 283.199 111.405 129.294 1.00 206.12 ? 386  GLU 3 N     1 
ATOM   8668  C  CA    . GLU G 7  386  ? 284.435 111.141 130.022 1.00 206.12 ? 386  GLU 3 CA    1 
ATOM   8669  C  C     . GLU G 7  386  ? 284.272 111.459 131.502 1.00 206.12 ? 386  GLU 3 C     1 
ATOM   8670  O  O     . GLU G 7  386  ? 284.638 110.657 132.369 1.00 206.12 ? 386  GLU 3 O     1 
ATOM   8671  C  CB    . GLU G 7  386  ? 285.578 111.962 129.424 1.00 206.12 ? 386  GLU 3 CB    1 
ATOM   8672  C  CG    . GLU G 7  386  ? 285.925 111.615 127.987 1.00 206.12 ? 386  GLU 3 CG    1 
ATOM   8673  C  CD    . GLU G 7  386  ? 286.656 110.294 127.857 1.00 206.12 ? 386  GLU 3 CD    1 
ATOM   8674  O  OE1   . GLU G 7  386  ? 286.586 109.475 128.797 1.00 206.12 ? 386  GLU 3 OE1   1 
ATOM   8675  O  OE2   . GLU G 7  386  ? 287.307 110.076 126.813 1.00 206.12 ? 386  GLU 3 OE2   1 
ATOM   8676  N  N     . ASN G 7  387  ? 283.715 112.632 131.808 1.00 207.05 ? 387  ASN 3 N     1 
ATOM   8677  C  CA    . ASN G 7  387  ? 283.500 113.012 133.199 1.00 207.05 ? 387  ASN 3 CA    1 
ATOM   8678  C  C     . ASN G 7  387  ? 282.664 111.973 133.934 1.00 207.05 ? 387  ASN 3 C     1 
ATOM   8679  O  O     . ASN G 7  387  ? 282.857 111.747 135.134 1.00 207.05 ? 387  ASN 3 O     1 
ATOM   8680  C  CB    . ASN G 7  387  ? 282.823 114.380 133.266 1.00 207.05 ? 387  ASN 3 CB    1 
ATOM   8681  C  CG    . ASN G 7  387  ? 283.793 115.523 133.055 1.00 207.05 ? 387  ASN 3 CG    1 
ATOM   8682  O  OD1   . ASN G 7  387  ? 284.316 116.091 134.014 1.00 207.05 ? 387  ASN 3 OD1   1 
ATOM   8683  N  ND2   . ASN G 7  387  ? 284.043 115.863 131.798 1.00 207.05 ? 387  ASN 3 ND2   1 
ATOM   8684  N  N     . LEU G 7  388  ? 281.729 111.329 133.232 1.00 204.86 ? 388  LEU 3 N     1 
ATOM   8685  C  CA    . LEU G 7  388  ? 280.794 110.423 133.890 1.00 204.86 ? 388  LEU 3 CA    1 
ATOM   8686  C  C     . LEU G 7  388  ? 281.524 109.348 134.685 1.00 204.86 ? 388  LEU 3 C     1 
ATOM   8687  O  O     . LEU G 7  388  ? 281.254 109.146 135.873 1.00 204.86 ? 388  LEU 3 O     1 
ATOM   8688  C  CB    . LEU G 7  388  ? 279.870 109.783 132.853 1.00 204.86 ? 388  LEU 3 CB    1 
ATOM   8689  C  CG    . LEU G 7  388  ? 278.988 110.727 132.038 1.00 204.86 ? 388  LEU 3 CG    1 
ATOM   8690  C  CD1   . LEU G 7  388  ? 278.177 109.929 131.029 1.00 204.86 ? 388  LEU 3 CD1   1 
ATOM   8691  C  CD2   . LEU G 7  388  ? 278.077 111.532 132.948 1.00 204.86 ? 388  LEU 3 CD2   1 
ATOM   8692  N  N     . PHE G 7  389  ? 282.453 108.639 134.040 1.00 199.84 ? 389  PHE 3 N     1 
ATOM   8693  C  CA    . PHE G 7  389  ? 283.058 107.472 134.664 1.00 199.84 ? 389  PHE 3 CA    1 
ATOM   8694  C  C     . PHE G 7  389  ? 284.552 107.317 134.417 1.00 199.84 ? 389  PHE 3 C     1 
ATOM   8695  O  O     . PHE G 7  389  ? 285.120 106.309 134.850 1.00 199.84 ? 389  PHE 3 O     1 
ATOM   8696  C  CB    . PHE G 7  389  ? 282.337 106.200 134.190 1.00 199.84 ? 389  PHE 3 CB    1 
ATOM   8697  C  CG    . PHE G 7  389  ? 280.880 106.162 134.550 1.00 199.84 ? 389  PHE 3 CG    1 
ATOM   8698  C  CD1   . PHE G 7  389  ? 280.483 105.828 135.831 1.00 199.84 ? 389  PHE 3 CD1   1 
ATOM   8699  C  CD2   . PHE G 7  389  ? 279.910 106.466 133.612 1.00 199.84 ? 389  PHE 3 CD2   1 
ATOM   8700  C  CE1   . PHE G 7  389  ? 279.146 105.794 136.172 1.00 199.84 ? 389  PHE 3 CE1   1 
ATOM   8701  C  CE2   . PHE G 7  389  ? 278.570 106.433 133.948 1.00 199.84 ? 389  PHE 3 CE2   1 
ATOM   8702  C  CZ    . PHE G 7  389  ? 278.188 106.095 135.230 1.00 199.84 ? 389  PHE 3 CZ    1 
ATOM   8703  N  N     . PHE G 7  390  ? 285.210 108.262 133.744 1.00 189.47 ? 390  PHE 3 N     1 
ATOM   8704  C  CA    . PHE G 7  390  ? 286.592 108.068 133.320 1.00 189.47 ? 390  PHE 3 CA    1 
ATOM   8705  C  C     . PHE G 7  390  ? 287.483 109.240 133.721 1.00 189.47 ? 390  PHE 3 C     1 
ATOM   8706  O  O     . PHE G 7  390  ? 288.387 109.626 132.976 1.00 189.47 ? 390  PHE 3 O     1 
ATOM   8707  C  CB    . PHE G 7  390  ? 286.646 107.826 131.815 1.00 189.47 ? 390  PHE 3 CB    1 
ATOM   8708  C  CG    . PHE G 7  390  ? 285.687 106.769 131.356 1.00 189.47 ? 390  PHE 3 CG    1 
ATOM   8709  C  CD1   . PHE G 7  390  ? 286.006 105.429 131.474 1.00 189.47 ? 390  PHE 3 CD1   1 
ATOM   8710  C  CD2   . PHE G 7  390  ? 284.453 107.112 130.835 1.00 189.47 ? 390  PHE 3 CD2   1 
ATOM   8711  C  CE1   . PHE G 7  390  ? 285.122 104.454 131.066 1.00 189.47 ? 390  PHE 3 CE1   1 
ATOM   8712  C  CE2   . PHE G 7  390  ? 283.566 106.141 130.425 1.00 189.47 ? 390  PHE 3 CE2   1 
ATOM   8713  C  CZ    . PHE G 7  390  ? 283.901 104.810 130.541 1.00 189.47 ? 390  PHE 3 CZ    1 
ATOM   8714  N  N     . SER G 7  391  ? 287.245 109.810 134.901 1.00 205.09 ? 391  SER 3 N     1 
ATOM   8715  C  CA    . SER G 7  391  ? 288.129 110.829 135.456 1.00 205.09 ? 391  SER 3 CA    1 
ATOM   8716  C  C     . SER G 7  391  ? 287.947 110.845 136.966 1.00 205.09 ? 391  SER 3 C     1 
ATOM   8717  O  O     . SER G 7  391  ? 286.819 110.970 137.453 1.00 205.09 ? 391  SER 3 O     1 
ATOM   8718  C  CB    . SER G 7  391  ? 287.833 112.211 134.864 1.00 205.09 ? 391  SER 3 CB    1 
ATOM   8719  O  OG    . SER G 7  391  ? 288.661 113.201 135.447 1.00 205.09 ? 391  SER 3 OG    1 
ATOM   8720  N  N     . GLU G 7  392  ? 289.058 110.731 137.699 1.00 216.41 ? 392  GLU 3 N     1 
ATOM   8721  C  CA    . GLU G 7  392  ? 288.980 110.672 139.156 1.00 216.41 ? 392  GLU 3 CA    1 
ATOM   8722  C  C     . GLU G 7  392  ? 288.180 111.837 139.715 1.00 216.41 ? 392  GLU 3 C     1 
ATOM   8723  O  O     . GLU G 7  392  ? 287.383 111.669 140.644 1.00 216.41 ? 392  GLU 3 O     1 
ATOM   8724  C  CB    . GLU G 7  392  ? 290.380 110.677 139.769 1.00 216.41 ? 392  GLU 3 CB    1 
ATOM   8725  C  CG    . GLU G 7  392  ? 291.142 109.370 139.658 1.00 216.41 ? 392  GLU 3 CG    1 
ATOM   8726  C  CD    . GLU G 7  392  ? 291.685 109.113 138.267 1.00 216.41 ? 392  GLU 3 CD    1 
ATOM   8727  O  OE1   . GLU G 7  392  ? 291.319 109.857 137.332 1.00 216.41 ? 392  GLU 3 OE1   1 
ATOM   8728  O  OE2   . GLU G 7  392  ? 292.482 108.166 138.110 1.00 216.41 ? 392  GLU 3 OE2   1 
ATOM   8729  N  N     . ASP G 7  393  ? 288.359 113.022 139.139 1.00 206.22 ? 393  ASP 3 N     1 
ATOM   8730  C  CA    . ASP G 7  393  ? 287.753 114.225 139.690 1.00 206.22 ? 393  ASP 3 CA    1 
ATOM   8731  C  C     . ASP G 7  393  ? 286.237 114.182 139.667 1.00 206.22 ? 393  ASP 3 C     1 
ATOM   8732  O  O     . ASP G 7  393  ? 285.601 115.034 140.299 1.00 206.22 ? 393  ASP 3 O     1 
ATOM   8733  C  CB    . ASP G 7  393  ? 288.229 115.443 138.905 1.00 206.22 ? 393  ASP 3 CB    1 
ATOM   8734  C  CG    . ASP G 7  393  ? 288.010 115.287 137.422 1.00 206.22 ? 393  ASP 3 CG    1 
ATOM   8735  O  OD1   . ASP G 7  393  ? 287.547 114.201 137.010 1.00 206.22 ? 393  ASP 3 OD1   1 
ATOM   8736  O  OD2   . ASP G 7  393  ? 288.299 116.238 136.670 1.00 206.22 ? 393  ASP 3 OD2   1 
ATOM   8737  N  N     . ARG G 7  394  ? 285.651 113.220 138.958 1.00 218.29 ? 394  ARG 3 N     1 
ATOM   8738  C  CA    . ARG G 7  394  ? 284.204 113.041 138.938 1.00 218.29 ? 394  ARG 3 CA    1 
ATOM   8739  C  C     . ARG G 7  394  ? 283.763 111.606 139.148 1.00 218.29 ? 394  ARG 3 C     1 
ATOM   8740  O  O     . ARG G 7  394  ? 282.573 111.384 139.396 1.00 218.29 ? 394  ARG 3 O     1 
ATOM   8741  C  CB    . ARG G 7  394  ? 283.623 113.535 137.611 1.00 218.29 ? 394  ARG 3 CB    1 
ATOM   8742  C  CG    . ARG G 7  394  ? 283.715 115.037 137.412 1.00 218.29 ? 394  ARG 3 CG    1 
ATOM   8743  C  CD    . ARG G 7  394  ? 282.911 115.770 138.477 1.00 218.29 ? 394  ARG 3 CD    1 
ATOM   8744  N  NE    . ARG G 7  394  ? 282.757 117.194 138.207 1.00 218.29 ? 394  ARG 3 NE    1 
ATOM   8745  C  CZ    . ARG G 7  394  ? 283.690 118.101 138.461 1.00 218.29 ? 394  ARG 3 CZ    1 
ATOM   8746  N  NH1   . ARG G 7  394  ? 284.880 117.754 138.916 1.00 218.29 ? 394  ARG 3 NH1   1 
ATOM   8747  N  NH2   . ARG G 7  394  ? 283.419 119.388 138.259 1.00 218.29 ? 394  ARG 3 NH2   1 
ATOM   8748  N  N     . TYR G 7  395  ? 284.656 110.626 139.046 1.00 206.55 ? 395  TYR 3 N     1 
ATOM   8749  C  CA    . TYR G 7  395  ? 284.322 109.240 139.332 1.00 206.55 ? 395  TYR 3 CA    1 
ATOM   8750  C  C     . TYR G 7  395  ? 285.588 108.554 139.813 1.00 206.55 ? 395  TYR 3 C     1 
ATOM   8751  O  O     . TYR G 7  395  ? 286.604 108.571 139.112 1.00 206.55 ? 395  TYR 3 O     1 
ATOM   8752  C  CB    . TYR G 7  395  ? 283.758 108.532 138.099 1.00 206.55 ? 395  TYR 3 CB    1 
ATOM   8753  C  CG    . TYR G 7  395  ? 283.327 107.124 138.397 1.00 206.55 ? 395  TYR 3 CG    1 
ATOM   8754  C  CD1   . TYR G 7  395  ? 284.246 106.091 138.413 1.00 206.55 ? 395  TYR 3 CD1   1 
ATOM   8755  C  CD2   . TYR G 7  395  ? 282.003 106.831 138.680 1.00 206.55 ? 395  TYR 3 CD2   1 
ATOM   8756  C  CE1   . TYR G 7  395  ? 283.863 104.806 138.697 1.00 206.55 ? 395  TYR 3 CE1   1 
ATOM   8757  C  CE2   . TYR G 7  395  ? 281.607 105.548 138.962 1.00 206.55 ? 395  TYR 3 CE2   1 
ATOM   8758  C  CZ    . TYR G 7  395  ? 282.541 104.536 138.967 1.00 206.55 ? 395  TYR 3 CZ    1 
ATOM   8759  O  OH    . TYR G 7  395  ? 282.143 103.256 139.253 1.00 206.55 ? 395  TYR 3 OH    1 
ATOM   8760  N  N     . ASP G 7  396  ? 285.526 107.946 140.995 1.00 208.92 ? 396  ASP 3 N     1 
ATOM   8761  C  CA    . ASP G 7  396  ? 286.716 107.363 141.596 1.00 208.92 ? 396  ASP 3 CA    1 
ATOM   8762  C  C     . ASP G 7  396  ? 286.329 106.167 142.449 1.00 208.92 ? 396  ASP 3 C     1 
ATOM   8763  O  O     . ASP G 7  396  ? 285.393 106.246 143.250 1.00 208.92 ? 396  ASP 3 O     1 
ATOM   8764  C  CB    . ASP G 7  396  ? 287.460 108.391 142.452 1.00 208.92 ? 396  ASP 3 CB    1 
ATOM   8765  C  CG    . ASP G 7  396  ? 288.751 107.846 143.021 1.00 208.92 ? 396  ASP 3 CG    1 
ATOM   8766  O  OD1   . ASP G 7  396  ? 289.098 106.686 142.710 1.00 208.92 ? 396  ASP 3 OD1   1 
ATOM   8767  O  OD2   . ASP G 7  396  ? 289.422 108.574 143.782 1.00 208.92 ? 396  ASP 3 OD2   1 
ATOM   8768  N  N     . LEU G 7  397  ? 287.053 105.068 142.268 1.00 200.10 ? 397  LEU 3 N     1 
ATOM   8769  C  CA    . LEU G 7  397  ? 286.943 103.892 143.119 1.00 200.10 ? 397  LEU 3 CA    1 
ATOM   8770  C  C     . LEU G 7  397  ? 288.223 103.774 143.933 1.00 200.10 ? 397  LEU 3 C     1 
ATOM   8771  O  O     . LEU G 7  397  ? 289.317 103.687 143.366 1.00 200.10 ? 397  LEU 3 O     1 
ATOM   8772  C  CB    . LEU G 7  397  ? 286.721 102.631 142.287 1.00 200.10 ? 397  LEU 3 CB    1 
ATOM   8773  C  CG    . LEU G 7  397  ? 285.285 102.373 141.837 1.00 200.10 ? 397  LEU 3 CG    1 
ATOM   8774  C  CD1   . LEU G 7  397  ? 285.264 101.345 140.720 1.00 200.10 ? 397  LEU 3 CD1   1 
ATOM   8775  C  CD2   . LEU G 7  397  ? 284.440 101.907 143.012 1.00 200.10 ? 397  LEU 3 CD2   1 
ATOM   8776  N  N     . SER G 7  398  ? 288.086 103.767 145.254 1.00 197.96 ? 398  SER 3 N     1 
ATOM   8777  C  CA    . SER G 7  398  ? 289.253 103.675 146.112 1.00 197.96 ? 398  SER 3 CA    1 
ATOM   8778  C  C     . SER G 7  398  ? 289.917 102.311 145.948 1.00 197.96 ? 398  SER 3 C     1 
ATOM   8779  O  O     . SER G 7  398  ? 289.384 101.397 145.311 1.00 197.96 ? 398  SER 3 O     1 
ATOM   8780  C  CB    . SER G 7  398  ? 288.865 103.907 147.571 1.00 197.96 ? 398  SER 3 CB    1 
ATOM   8781  O  OG    . SER G 7  398  ? 287.840 103.017 147.972 1.00 197.96 ? 398  SER 3 OG    1 
ATOM   8782  N  N     . ALA G 7  399  ? 291.110 102.184 146.532 1.00 192.62 ? 399  ALA 3 N     1 
ATOM   8783  C  CA    . ALA G 7  399  ? 291.823 100.913 146.482 1.00 192.62 ? 399  ALA 3 CA    1 
ATOM   8784  C  C     . ALA G 7  399  ? 290.927 99.778  146.957 1.00 192.62 ? 399  ALA 3 C     1 
ATOM   8785  O  O     . ALA G 7  399  ? 290.820 98.734  146.303 1.00 192.62 ? 399  ALA 3 O     1 
ATOM   8786  C  CB    . ALA G 7  399  ? 293.095 100.990 147.327 1.00 192.62 ? 399  ALA 3 CB    1 
ATOM   8787  N  N     . VAL G 7  400  ? 290.265 99.972  148.098 1.00 188.34 ? 400  VAL 3 N     1 
ATOM   8788  C  CA    . VAL G 7  400  ? 289.295 98.988  148.568 1.00 188.34 ? 400  VAL 3 CA    1 
ATOM   8789  C  C     . VAL G 7  400  ? 288.181 98.812  147.544 1.00 188.34 ? 400  VAL 3 C     1 
ATOM   8790  O  O     . VAL G 7  400  ? 287.723 97.692  147.290 1.00 188.34 ? 400  VAL 3 O     1 
ATOM   8791  C  CB    . VAL G 7  400  ? 288.740 99.395  149.947 1.00 188.34 ? 400  VAL 3 CB    1 
ATOM   8792  C  CG1   . VAL G 7  400  ? 288.176 100.811 149.914 1.00 188.34 ? 400  VAL 3 CG1   1 
ATOM   8793  C  CG2   . VAL G 7  400  ? 287.676 98.410  150.402 1.00 188.34 ? 400  VAL 3 CG2   1 
ATOM   8794  N  N     . GLY G 7  401  ? 287.727 99.913  146.942 1.00 189.11 ? 401  GLY 3 N     1 
ATOM   8795  C  CA    . GLY G 7  401  ? 286.659 99.810  145.962 1.00 189.11 ? 401  GLY 3 CA    1 
ATOM   8796  C  C     . GLY G 7  401  ? 287.039 98.928  144.789 1.00 189.11 ? 401  GLY 3 C     1 
ATOM   8797  O  O     . GLY G 7  401  ? 286.292 98.026  144.404 1.00 189.11 ? 401  GLY 3 O     1 
ATOM   8798  N  N     . ARG G 7  402  ? 288.215 99.172  144.210 1.00 192.87 ? 402  ARG 3 N     1 
ATOM   8799  C  CA    . ARG G 7  402  ? 288.680 98.339  143.106 1.00 192.87 ? 402  ARG 3 CA    1 
ATOM   8800  C  C     . ARG G 7  402  ? 288.862 96.895  143.556 1.00 192.87 ? 402  ARG 3 C     1 
ATOM   8801  O  O     . ARG G 7  402  ? 288.424 95.958  142.878 1.00 192.87 ? 402  ARG 3 O     1 
ATOM   8802  C  CB    . ARG G 7  402  ? 289.986 98.906  142.546 1.00 192.87 ? 402  ARG 3 CB    1 
ATOM   8803  C  CG    . ARG G 7  402  ? 290.774 97.954  141.656 1.00 192.87 ? 402  ARG 3 CG    1 
ATOM   8804  C  CD    . ARG G 7  402  ? 289.958 97.442  140.482 1.00 192.87 ? 402  ARG 3 CD    1 
ATOM   8805  N  NE    . ARG G 7  402  ? 289.646 98.492  139.519 1.00 192.87 ? 402  ARG 3 NE    1 
ATOM   8806  C  CZ    . ARG G 7  402  ? 289.019 98.287  138.369 1.00 192.87 ? 402  ARG 3 CZ    1 
ATOM   8807  N  NH1   . ARG G 7  402  ? 288.626 97.079  138.002 1.00 192.87 ? 402  ARG 3 NH1   1 
ATOM   8808  N  NH2   . ARG G 7  402  ? 288.781 99.319  137.566 1.00 192.87 ? 402  ARG 3 NH2   1 
ATOM   8809  N  N     . MET G 7  403  ? 289.506 96.697  144.708 1.00 195.10 ? 403  MET 3 N     1 
ATOM   8810  C  CA    . MET G 7  403  ? 289.694 95.348  145.230 1.00 195.10 ? 403  MET 3 CA    1 
ATOM   8811  C  C     . MET G 7  403  ? 288.352 94.652  145.410 1.00 195.10 ? 403  MET 3 C     1 
ATOM   8812  O  O     . MET G 7  403  ? 288.144 93.539  144.914 1.00 195.10 ? 403  MET 3 O     1 
ATOM   8813  C  CB    . MET G 7  403  ? 290.461 95.416  146.553 1.00 195.10 ? 403  MET 3 CB    1 
ATOM   8814  C  CG    . MET G 7  403  ? 290.775 94.073  147.209 1.00 195.10 ? 403  MET 3 CG    1 
ATOM   8815  S  SD    . MET G 7  403  ? 289.370 93.255  147.994 1.00 195.10 ? 403  MET 3 SD    1 
ATOM   8816  C  CE    . MET G 7  403  ? 288.813 94.520  149.131 1.00 195.10 ? 403  MET 3 CE    1 
ATOM   8817  N  N     . LYS G 7  404  ? 287.423 95.303  146.109 1.00 187.85 ? 404  LYS 3 N     1 
ATOM   8818  C  CA    . LYS G 7  404  ? 286.083 94.749  146.263 1.00 187.85 ? 404  LYS 3 CA    1 
ATOM   8819  C  C     . LYS G 7  404  ? 285.483 94.406  144.907 1.00 187.85 ? 404  LYS 3 C     1 
ATOM   8820  O  O     . LYS G 7  404  ? 284.955 93.307  144.703 1.00 187.85 ? 404  LYS 3 O     1 
ATOM   8821  C  CB    . LYS G 7  404  ? 285.201 95.749  147.012 1.00 187.85 ? 404  LYS 3 CB    1 
ATOM   8822  C  CG    . LYS G 7  404  ? 283.707 95.499  146.904 1.00 187.85 ? 404  LYS 3 CG    1 
ATOM   8823  C  CD    . LYS G 7  404  ? 283.324 94.099  147.345 1.00 187.85 ? 404  LYS 3 CD    1 
ATOM   8824  C  CE    . LYS G 7  404  ? 281.814 93.944  147.379 1.00 187.85 ? 404  LYS 3 CE    1 
ATOM   8825  N  NZ    . LYS G 7  404  ? 281.388 92.603  147.855 1.00 187.85 ? 404  LYS 3 NZ    1 
ATOM   8826  N  N     . PHE G 7  405  ? 285.566 95.341  143.962 1.00 191.43 ? 405  PHE 3 N     1 
ATOM   8827  C  CA    . PHE G 7  405  ? 285.008 95.113  142.635 1.00 191.43 ? 405  PHE 3 CA    1 
ATOM   8828  C  C     . PHE G 7  405  ? 285.620 93.880  141.985 1.00 191.43 ? 405  PHE 3 C     1 
ATOM   8829  O  O     . PHE G 7  405  ? 284.904 92.996  141.504 1.00 191.43 ? 405  PHE 3 O     1 
ATOM   8830  C  CB    . PHE G 7  405  ? 285.239 96.350  141.770 1.00 191.43 ? 405  PHE 3 CB    1 
ATOM   8831  C  CG    . PHE G 7  405  ? 284.576 96.283  140.432 1.00 191.43 ? 405  PHE 3 CG    1 
ATOM   8832  C  CD1   . PHE G 7  405  ? 283.253 96.659  140.284 1.00 191.43 ? 405  PHE 3 CD1   1 
ATOM   8833  C  CD2   . PHE G 7  405  ? 285.275 95.855  139.320 1.00 191.43 ? 405  PHE 3 CD2   1 
ATOM   8834  C  CE1   . PHE G 7  405  ? 282.641 96.603  139.053 1.00 191.43 ? 405  PHE 3 CE1   1 
ATOM   8835  C  CE2   . PHE G 7  405  ? 284.666 95.798  138.086 1.00 191.43 ? 405  PHE 3 CE2   1 
ATOM   8836  C  CZ    . PHE G 7  405  ? 283.348 96.172  137.953 1.00 191.43 ? 405  PHE 3 CZ    1 
ATOM   8837  N  N     . ASN G 7  406  ? 286.951 93.798  141.976 1.00 190.11 ? 406  ASN 3 N     1 
ATOM   8838  C  CA    . ASN G 7  406  ? 287.612 92.664  141.340 1.00 190.11 ? 406  ASN 3 CA    1 
ATOM   8839  C  C     . ASN G 7  406  ? 287.234 91.356  142.020 1.00 190.11 ? 406  ASN 3 C     1 
ATOM   8840  O  O     . ASN G 7  406  ? 287.089 90.324  141.355 1.00 190.11 ? 406  ASN 3 O     1 
ATOM   8841  C  CB    . ASN G 7  406  ? 289.126 92.861  141.359 1.00 190.11 ? 406  ASN 3 CB    1 
ATOM   8842  C  CG    . ASN G 7  406  ? 289.593 93.853  140.315 1.00 190.11 ? 406  ASN 3 CG    1 
ATOM   8843  O  OD1   . ASN G 7  406  ? 288.875 94.791  139.970 1.00 190.11 ? 406  ASN 3 OD1   1 
ATOM   8844  N  ND2   . ASN G 7  406  ? 290.797 93.644  139.796 1.00 190.11 ? 406  ASN 3 ND2   1 
ATOM   8845  N  N     . ARG G 7  407  ? 287.071 91.378  143.343 1.00 193.59 ? 407  ARG 3 N     1 
ATOM   8846  C  CA    . ARG G 7  407  ? 286.609 90.184  144.040 1.00 193.59 ? 407  ARG 3 CA    1 
ATOM   8847  C  C     . ARG G 7  407  ? 285.240 89.755  143.533 1.00 193.59 ? 407  ARG 3 C     1 
ATOM   8848  O  O     . ARG G 7  407  ? 284.987 88.560  143.337 1.00 193.59 ? 407  ARG 3 O     1 
ATOM   8849  C  CB    . ARG G 7  407  ? 286.563 90.442  145.545 1.00 193.59 ? 407  ARG 3 CB    1 
ATOM   8850  C  CG    . ARG G 7  407  ? 287.914 90.761  146.160 1.00 193.59 ? 407  ARG 3 CG    1 
ATOM   8851  C  CD    . ARG G 7  407  ? 288.714 89.506  146.461 1.00 193.59 ? 407  ARG 3 CD    1 
ATOM   8852  N  NE    . ARG G 7  407  ? 288.178 88.771  147.600 1.00 193.59 ? 407  ARG 3 NE    1 
ATOM   8853  C  CZ    . ARG G 7  407  ? 288.371 89.110  148.868 1.00 193.59 ? 407  ARG 3 CZ    1 
ATOM   8854  N  NH1   . ARG G 7  407  ? 289.059 90.190  149.199 1.00 193.59 ? 407  ARG 3 NH1   1 
ATOM   8855  N  NH2   . ARG G 7  407  ? 287.859 88.346  149.828 1.00 193.59 ? 407  ARG 3 NH2   1 
ATOM   8856  N  N     . SER G 7  408  ? 284.339 90.715  143.316 1.00 191.71 ? 408  SER 3 N     1 
ATOM   8857  C  CA    . SER G 7  408  ? 282.997 90.378  142.855 1.00 191.71 ? 408  SER 3 CA    1 
ATOM   8858  C  C     . SER G 7  408  ? 283.043 89.666  141.509 1.00 191.71 ? 408  SER 3 C     1 
ATOM   8859  O  O     . SER G 7  408  ? 282.365 88.653  141.305 1.00 191.71 ? 408  SER 3 O     1 
ATOM   8860  C  CB    . SER G 7  408  ? 282.141 91.640  142.765 1.00 191.71 ? 408  SER 3 CB    1 
ATOM   8861  O  OG    . SER G 7  408  ? 280.798 91.311  142.467 1.00 191.71 ? 408  SER 3 OG    1 
ATOM   8862  N  N     . LEU G 7  409  ? 283.843 90.179  140.577 1.00 194.84 ? 409  LEU 3 N     1 
ATOM   8863  C  CA    . LEU G 7  409  ? 283.988 89.560  139.265 1.00 194.84 ? 409  LEU 3 CA    1 
ATOM   8864  C  C     . LEU G 7  409  ? 284.846 88.304  139.296 1.00 194.84 ? 409  LEU 3 C     1 
ATOM   8865  O  O     . LEU G 7  409  ? 285.167 87.768  138.230 1.00 194.84 ? 409  LEU 3 O     1 
ATOM   8866  C  CB    . LEU G 7  409  ? 284.592 90.558  138.275 1.00 194.84 ? 409  LEU 3 CB    1 
ATOM   8867  C  CG    . LEU G 7  409  ? 283.753 91.792  137.941 1.00 194.84 ? 409  LEU 3 CG    1 
ATOM   8868  C  CD1   . LEU G 7  409  ? 284.498 92.663  136.945 1.00 194.84 ? 409  LEU 3 CD1   1 
ATOM   8869  C  CD2   . LEU G 7  409  ? 282.384 91.404  137.399 1.00 194.84 ? 409  LEU 3 CD2   1 
ATOM   8870  N  N     . LEU G 7  410  ? 285.230 87.829  140.479 1.00 187.12 ? 410  LEU 3 N     1 
ATOM   8871  C  CA    . LEU G 7  410  ? 286.061 86.637  140.613 1.00 187.12 ? 410  LEU 3 CA    1 
ATOM   8872  C  C     . LEU G 7  410  ? 287.395 86.805  139.896 1.00 187.12 ? 410  LEU 3 C     1 
ATOM   8873  O  O     . LEU G 7  410  ? 287.953 85.843  139.363 1.00 187.12 ? 410  LEU 3 O     1 
ATOM   8874  C  CB    . LEU G 7  410  ? 285.330 85.394  140.101 1.00 187.12 ? 410  LEU 3 CB    1 
ATOM   8875  C  CG    . LEU G 7  410  ? 283.999 85.090  140.794 1.00 187.12 ? 410  LEU 3 CG    1 
ATOM   8876  C  CD1   . LEU G 7  410  ? 283.428 83.767  140.307 1.00 187.12 ? 410  LEU 3 CD1   1 
ATOM   8877  C  CD2   . LEU G 7  410  ? 284.160 85.078  142.307 1.00 187.12 ? 410  LEU 3 CD2   1 
ATOM   8878  N  N     . ARG G 7  411  ? 287.910 88.029  139.869 1.00 194.52 ? 411  ARG 3 N     1 
ATOM   8879  C  CA    . ARG G 7  411  ? 289.269 88.251  139.404 1.00 194.52 ? 411  ARG 3 CA    1 
ATOM   8880  C  C     . ARG G 7  411  ? 290.249 87.839  140.492 1.00 194.52 ? 411  ARG 3 C     1 
ATOM   8881  O  O     . ARG G 7  411  ? 290.111 88.233  141.654 1.00 194.52 ? 411  ARG 3 O     1 
ATOM   8882  C  CB    . ARG G 7  411  ? 289.485 89.722  139.047 1.00 194.52 ? 411  ARG 3 CB    1 
ATOM   8883  C  CG    . ARG G 7  411  ? 288.425 90.334  138.146 1.00 194.52 ? 411  ARG 3 CG    1 
ATOM   8884  C  CD    . ARG G 7  411  ? 288.684 90.034  136.684 1.00 194.52 ? 411  ARG 3 CD    1 
ATOM   8885  N  NE    . ARG G 7  411  ? 287.831 90.836  135.816 1.00 194.52 ? 411  ARG 3 NE    1 
ATOM   8886  C  CZ    . ARG G 7  411  ? 288.036 92.118  135.546 1.00 194.52 ? 411  ARG 3 CZ    1 
ATOM   8887  N  NH1   . ARG G 7  411  ? 289.049 92.783  136.077 1.00 194.52 ? 411  ARG 3 NH1   1 
ATOM   8888  N  NH2   . ARG G 7  411  ? 287.202 92.751  134.726 1.00 194.52 ? 411  ARG 3 NH2   1 
ATOM   8889  N  N     . GLU G 7  412  ? 291.250 87.044  140.116 1.00 210.16 ? 412  GLU 3 N     1 
ATOM   8890  C  CA    . GLU G 7  412  ? 292.310 86.726  141.064 1.00 210.16 ? 412  GLU 3 CA    1 
ATOM   8891  C  C     . GLU G 7  412  ? 293.227 87.920  141.279 1.00 210.16 ? 412  GLU 3 C     1 
ATOM   8892  O  O     . GLU G 7  412  ? 293.811 88.064  142.358 1.00 210.16 ? 412  GLU 3 O     1 
ATOM   8893  C  CB    . GLU G 7  412  ? 293.117 85.515  140.586 1.00 210.16 ? 412  GLU 3 CB    1 
ATOM   8894  C  CG    . GLU G 7  412  ? 294.070 85.781  139.424 1.00 210.16 ? 412  GLU 3 CG    1 
ATOM   8895  C  CD    . GLU G 7  412  ? 293.354 86.162  138.145 1.00 210.16 ? 412  GLU 3 CD    1 
ATOM   8896  O  OE1   . GLU G 7  412  ? 292.469 87.043  138.196 1.00 210.16 ? 412  GLU 3 OE1   1 
ATOM   8897  O  OE2   . GLU G 7  412  ? 293.668 85.572  137.090 1.00 210.16 ? 412  GLU 3 OE2   1 
ATOM   8898  N  N     . GLU G 7  413  ? 293.367 88.771  140.268 1.00 201.88 ? 413  GLU 3 N     1 
ATOM   8899  C  CA    . GLU G 7  413  ? 294.073 90.035  140.418 1.00 201.88 ? 413  GLU 3 CA    1 
ATOM   8900  C  C     . GLU G 7  413  ? 293.113 91.079  140.974 1.00 201.88 ? 413  GLU 3 C     1 
ATOM   8901  O  O     . GLU G 7  413  ? 292.057 91.335  140.385 1.00 201.88 ? 413  GLU 3 O     1 
ATOM   8902  C  CB    . GLU G 7  413  ? 294.650 90.481  139.078 1.00 201.88 ? 413  GLU 3 CB    1 
ATOM   8903  C  CG    . GLU G 7  413  ? 295.159 91.913  139.060 1.00 201.88 ? 413  GLU 3 CG    1 
ATOM   8904  C  CD    . GLU G 7  413  ? 296.103 92.223  140.207 1.00 201.88 ? 413  GLU 3 CD    1 
ATOM   8905  O  OE1   . GLU G 7  413  ? 295.678 92.140  141.379 1.00 201.88 ? 413  GLU 3 OE1   1 
ATOM   8906  O  OE2   . GLU G 7  413  ? 297.276 92.551  139.935 1.00 201.88 ? 413  GLU 3 OE2   1 
ATOM   8907  N  N     . ILE G 7  414  ? 293.481 91.683  142.104 1.00 202.19 ? 414  ILE 3 N     1 
ATOM   8908  C  CA    . ILE G 7  414  ? 292.594 92.629  142.773 1.00 202.19 ? 414  ILE 3 CA    1 
ATOM   8909  C  C     . ILE G 7  414  ? 292.850 94.078  142.379 1.00 202.19 ? 414  ILE 3 C     1 
ATOM   8910  O  O     . ILE G 7  414  ? 291.950 94.917  142.528 1.00 202.19 ? 414  ILE 3 O     1 
ATOM   8911  C  CB    . ILE G 7  414  ? 292.711 92.509  144.303 1.00 202.19 ? 414  ILE 3 CB    1 
ATOM   8912  C  CG1   . ILE G 7  414  ? 294.172 92.629  144.743 1.00 202.19 ? 414  ILE 3 CG1   1 
ATOM   8913  C  CG2   . ILE G 7  414  ? 292.112 91.196  144.776 1.00 202.19 ? 414  ILE 3 CG2   1 
ATOM   8914  C  CD1   . ILE G 7  414  ? 294.348 92.764  146.237 1.00 202.19 ? 414  ILE 3 CD1   1 
ATOM   8915  N  N     . GLU G 7  415  ? 294.041 94.400  141.890 1.00 206.95 ? 415  GLU 3 N     1 
ATOM   8916  C  CA    . GLU G 7  415  ? 294.360 95.781  141.578 1.00 206.95 ? 415  GLU 3 CA    1 
ATOM   8917  C  C     . GLU G 7  415  ? 293.702 96.203  140.269 1.00 206.95 ? 415  GLU 3 C     1 
ATOM   8918  O  O     . GLU G 7  415  ? 293.292 95.378  139.448 1.00 206.95 ? 415  GLU 3 O     1 
ATOM   8919  C  CB    . GLU G 7  415  ? 295.873 95.971  141.494 1.00 206.95 ? 415  GLU 3 CB    1 
ATOM   8920  C  CG    . GLU G 7  415  ? 296.610 95.504  142.735 1.00 206.95 ? 415  GLU 3 CG    1 
ATOM   8921  C  CD    . GLU G 7  415  ? 296.144 96.215  143.988 1.00 206.95 ? 415  GLU 3 CD    1 
ATOM   8922  O  OE1   . GLU G 7  415  ? 295.524 97.292  143.866 1.00 206.95 ? 415  GLU 3 OE1   1 
ATOM   8923  O  OE2   . GLU G 7  415  ? 296.394 95.697  145.096 1.00 206.95 ? 415  GLU 3 OE2   1 
ATOM   8924  N  N     . GLY G 7  416  ? 293.603 97.513  140.085 1.00 198.34 ? 416  GLY 3 N     1 
ATOM   8925  C  CA    . GLY G 7  416  ? 293.013 98.060  138.880 1.00 198.34 ? 416  GLY 3 CA    1 
ATOM   8926  C  C     . GLY G 7  416  ? 292.874 99.558  138.999 1.00 198.34 ? 416  GLY 3 C     1 
ATOM   8927  O  O     . GLY G 7  416  ? 293.067 100.148 140.066 1.00 198.34 ? 416  GLY 3 O     1 
ATOM   8928  N  N     . SER G 7  417  ? 292.526 100.171 137.873 1.00 188.26 ? 417  SER 3 N     1 
ATOM   8929  C  CA    . SER G 7  417  ? 292.373 101.616 137.833 1.00 188.26 ? 417  SER 3 CA    1 
ATOM   8930  C  C     . SER G 7  417  ? 291.177 102.049 138.670 1.00 188.26 ? 417  SER 3 C     1 
ATOM   8931  O  O     . SER G 7  417  ? 290.198 101.314 138.828 1.00 188.26 ? 417  SER 3 O     1 
ATOM   8932  C  CB    . SER G 7  417  ? 292.200 102.097 136.393 1.00 188.26 ? 417  SER 3 CB    1 
ATOM   8933  O  OG    . SER G 7  417  ? 291.951 103.492 136.354 1.00 188.26 ? 417  SER 3 OG    1 
ATOM   8934  N  N     . GLY G 7  418  ? 291.264 103.265 139.211 1.00 192.56 ? 418  GLY 3 N     1 
ATOM   8935  C  CA    . GLY G 7  418  ? 290.143 103.817 139.944 1.00 192.56 ? 418  GLY 3 CA    1 
ATOM   8936  C  C     . GLY G 7  418  ? 288.943 104.116 139.073 1.00 192.56 ? 418  GLY 3 C     1 
ATOM   8937  O  O     . GLY G 7  418  ? 287.818 104.163 139.582 1.00 192.56 ? 418  GLY 3 O     1 
ATOM   8938  N  N     . ILE G 7  419  ? 289.156 104.314 137.775 1.00 192.01 ? 419  ILE 3 N     1 
ATOM   8939  C  CA    . ILE G 7  419  ? 288.078 104.576 136.841 1.00 192.01 ? 419  ILE 3 CA    1 
ATOM   8940  C  C     . ILE G 7  419  ? 287.682 103.270 136.166 1.00 192.01 ? 419  ILE 3 C     1 
ATOM   8941  O  O     . ILE G 7  419  ? 288.411 102.276 136.186 1.00 192.01 ? 419  ILE 3 O     1 
ATOM   8942  C  CB    . ILE G 7  419  ? 288.461 105.646 135.794 1.00 192.01 ? 419  ILE 3 CB    1 
ATOM   8943  C  CG1   . ILE G 7  419  ? 289.702 105.221 135.006 1.00 192.01 ? 419  ILE 3 CG1   1 
ATOM   8944  C  CG2   . ILE G 7  419  ? 288.704 106.982 136.473 1.00 192.01 ? 419  ILE 3 CG2   1 
ATOM   8945  C  CD1   . ILE G 7  419  ? 289.917 106.030 133.742 1.00 192.01 ? 419  ILE 3 CD1   1 
ATOM   8946  N  N     . LEU G 7  420  ? 286.498 103.275 135.563 1.00 205.52 ? 420  LEU 3 N     1 
ATOM   8947  C  CA    . LEU G 7  420  ? 285.949 102.086 134.936 1.00 205.52 ? 420  LEU 3 CA    1 
ATOM   8948  C  C     . LEU G 7  420  ? 286.532 101.888 133.539 1.00 205.52 ? 420  LEU 3 C     1 
ATOM   8949  O  O     . LEU G 7  420  ? 287.307 102.703 133.032 1.00 205.52 ? 420  LEU 3 O     1 
ATOM   8950  C  CB    . LEU G 7  420  ? 284.429 102.185 134.854 1.00 205.52 ? 420  LEU 3 CB    1 
ATOM   8951  C  CG    . LEU G 7  420  ? 283.748 102.583 136.162 1.00 205.52 ? 420  LEU 3 CG    1 
ATOM   8952  C  CD1   . LEU G 7  420  ? 282.238 102.536 136.009 1.00 205.52 ? 420  LEU 3 CD1   1 
ATOM   8953  C  CD2   . LEU G 7  420  ? 284.210 101.690 137.303 1.00 205.52 ? 420  LEU 3 CD2   1 
ATOM   8954  N  N     . SER G 7  421  ? 286.147 100.776 132.918 1.00 206.24 ? 421  SER 3 N     1 
ATOM   8955  C  CA    . SER G 7  421  ? 286.544 100.476 131.549 1.00 206.24 ? 421  SER 3 CA    1 
ATOM   8956  C  C     . SER G 7  421  ? 285.494 99.568  130.929 1.00 206.24 ? 421  SER 3 C     1 
ATOM   8957  O  O     . SER G 7  421  ? 284.627 99.022  131.616 1.00 206.24 ? 421  SER 3 O     1 
ATOM   8958  C  CB    . SER G 7  421  ? 287.932 99.832  131.490 1.00 206.24 ? 421  SER 3 CB    1 
ATOM   8959  O  OG    . SER G 7  421  ? 288.950 100.816 131.534 1.00 206.24 ? 421  SER 3 OG    1 
ATOM   8960  N  N     . LYS G 7  422  ? 285.592 99.409  129.609 1.00 201.30 ? 422  LYS 3 N     1 
ATOM   8961  C  CA    . LYS G 7  422  ? 284.563 98.691  128.865 1.00 201.30 ? 422  LYS 3 CA    1 
ATOM   8962  C  C     . LYS G 7  422  ? 284.433 97.256  129.356 1.00 201.30 ? 422  LYS 3 C     1 
ATOM   8963  O  O     . LYS G 7  422  ? 283.323 96.765  129.592 1.00 201.30 ? 422  LYS 3 O     1 
ATOM   8964  C  CB    . LYS G 7  422  ? 284.888 98.721  127.371 1.00 201.30 ? 422  LYS 3 CB    1 
ATOM   8965  C  CG    . LYS G 7  422  ? 285.203 100.109 126.834 1.00 201.30 ? 422  LYS 3 CG    1 
ATOM   8966  C  CD    . LYS G 7  422  ? 285.474 100.082 125.343 1.00 201.30 ? 422  LYS 3 CD    1 
ATOM   8967  C  CE    . LYS G 7  422  ? 285.878 101.445 124.819 1.00 201.30 ? 422  LYS 3 CE    1 
ATOM   8968  N  NZ    . LYS G 7  422  ? 286.089 101.420 123.346 1.00 201.30 ? 422  LYS 3 NZ    1 
ATOM   8969  N  N     . ASP G 7  423  ? 285.562 96.565  129.519 1.00 199.67 ? 423  ASP 3 N     1 
ATOM   8970  C  CA    . ASP G 7  423  ? 285.514 95.179  129.971 1.00 199.67 ? 423  ASP 3 CA    1 
ATOM   8971  C  C     . ASP G 7  423  ? 284.812 95.072  131.317 1.00 199.67 ? 423  ASP 3 C     1 
ATOM   8972  O  O     . ASP G 7  423  ? 283.943 94.215  131.511 1.00 199.67 ? 423  ASP 3 O     1 
ATOM   8973  C  CB    . ASP G 7  423  ? 286.929 94.607  130.052 1.00 199.67 ? 423  ASP 3 CB    1 
ATOM   8974  C  CG    . ASP G 7  423  ? 287.840 95.433  130.936 1.00 199.67 ? 423  ASP 3 CG    1 
ATOM   8975  O  OD1   . ASP G 7  423  ? 287.397 96.500  131.411 1.00 199.67 ? 423  ASP 3 OD1   1 
ATOM   8976  O  OD2   . ASP G 7  423  ? 288.996 95.016  131.155 1.00 199.67 ? 423  ASP 3 OD2   1 
ATOM   8977  N  N     . ASP G 7  424  ? 285.161 95.955  132.254 1.00 206.29 ? 424  ASP 3 N     1 
ATOM   8978  C  CA    . ASP G 7  424  ? 284.553 95.904  133.579 1.00 206.29 ? 424  ASP 3 CA    1 
ATOM   8979  C  C     . ASP G 7  424  ? 283.036 95.990  133.482 1.00 206.29 ? 424  ASP 3 C     1 
ATOM   8980  O  O     . ASP G 7  424  ? 282.314 95.213  134.118 1.00 206.29 ? 424  ASP 3 O     1 
ATOM   8981  C  CB    . ASP G 7  424  ? 285.104 97.037  134.446 1.00 206.29 ? 424  ASP 3 CB    1 
ATOM   8982  C  CG    . ASP G 7  424  ? 286.618 97.025  134.528 1.00 206.29 ? 424  ASP 3 CG    1 
ATOM   8983  O  OD1   . ASP G 7  424  ? 287.238 96.129  133.919 1.00 206.29 ? 424  ASP 3 OD1   1 
ATOM   8984  O  OD2   . ASP G 7  424  ? 287.187 97.910  135.200 1.00 206.29 ? 424  ASP 3 OD2   1 
ATOM   8985  N  N     . ILE G 7  425  ? 282.534 96.927  132.677 1.00 199.51 ? 425  ILE 3 N     1 
ATOM   8986  C  CA    . ILE G 7  425  ? 281.093 97.040  132.480 1.00 199.51 ? 425  ILE 3 CA    1 
ATOM   8987  C  C     . ILE G 7  425  ? 280.540 95.749  131.892 1.00 199.51 ? 425  ILE 3 C     1 
ATOM   8988  O  O     . ILE G 7  425  ? 279.514 95.227  132.343 1.00 199.51 ? 425  ILE 3 O     1 
ATOM   8989  C  CB    . ILE G 7  425  ? 280.770 98.246  131.583 1.00 199.51 ? 425  ILE 3 CB    1 
ATOM   8990  C  CG1   . ILE G 7  425  ? 281.257 99.544  132.235 1.00 199.51 ? 425  ILE 3 CG1   1 
ATOM   8991  C  CG2   . ILE G 7  425  ? 279.279 98.305  131.297 1.00 199.51 ? 425  ILE 3 CG2   1 
ATOM   8992  C  CD1   . ILE G 7  425  ? 280.599 99.861  133.563 1.00 199.51 ? 425  ILE 3 CD1   1 
ATOM   8993  N  N     . ILE G 7  426  ? 281.218 95.214  130.877 1.00 196.84 ? 426  ILE 3 N     1 
ATOM   8994  C  CA    . ILE G 7  426  ? 280.730 94.009  130.214 1.00 196.84 ? 426  ILE 3 CA    1 
ATOM   8995  C  C     . ILE G 7  426  ? 280.631 92.861  131.206 1.00 196.84 ? 426  ILE 3 C     1 
ATOM   8996  O  O     . ILE G 7  426  ? 279.627 92.138  131.243 1.00 196.84 ? 426  ILE 3 O     1 
ATOM   8997  C  CB    . ILE G 7  426  ? 281.645 93.650  129.030 1.00 196.84 ? 426  ILE 3 CB    1 
ATOM   8998  C  CG1   . ILE G 7  426  ? 281.544 94.723  127.946 1.00 196.84 ? 426  ILE 3 CG1   1 
ATOM   8999  C  CG2   . ILE G 7  426  ? 281.277 92.279  128.485 1.00 196.84 ? 426  ILE 3 CG2   1 
ATOM   9000  C  CD1   . ILE G 7  426  ? 282.663 94.676  126.932 1.00 196.84 ? 426  ILE 3 CD1   1 
ATOM   9001  N  N     . ASP G 7  427  ? 281.664 92.676  132.026 1.00 204.19 ? 427  ASP 3 N     1 
ATOM   9002  C  CA    . ASP G 7  427  ? 281.649 91.582  132.990 1.00 204.19 ? 427  ASP 3 CA    1 
ATOM   9003  C  C     . ASP G 7  427  ? 280.461 91.710  133.932 1.00 204.19 ? 427  ASP 3 C     1 
ATOM   9004  O  O     . ASP G 7  427  ? 279.719 90.745  134.153 1.00 204.19 ? 427  ASP 3 O     1 
ATOM   9005  C  CB    . ASP G 7  427  ? 282.960 91.564  133.775 1.00 204.19 ? 427  ASP 3 CB    1 
ATOM   9006  C  CG    . ASP G 7  427  ? 284.178 91.627  132.875 1.00 204.19 ? 427  ASP 3 CG    1 
ATOM   9007  O  OD1   . ASP G 7  427  ? 284.001 91.732  131.642 1.00 204.19 ? 427  ASP 3 OD1   1 
ATOM   9008  O  OD2   . ASP G 7  427  ? 285.310 91.572  133.398 1.00 204.19 ? 427  ASP 3 OD2   1 
ATOM   9009  N  N     . VAL G 7  428  ? 280.256 92.906  134.489 1.00 201.79 ? 428  VAL 3 N     1 
ATOM   9010  C  CA    . VAL G 7  428  ? 279.106 93.132  135.361 1.00 201.79 ? 428  VAL 3 CA    1 
ATOM   9011  C  C     . VAL G 7  428  ? 277.819 92.815  134.617 1.00 201.79 ? 428  VAL 3 C     1 
ATOM   9012  O  O     . VAL G 7  428  ? 276.961 92.067  135.101 1.00 201.79 ? 428  VAL 3 O     1 
ATOM   9013  C  CB    . VAL G 7  428  ? 279.107 94.581  135.880 1.00 201.79 ? 428  VAL 3 CB    1 
ATOM   9014  C  CG1   . VAL G 7  428  ? 277.785 94.900  136.564 1.00 201.79 ? 428  VAL 3 CG1   1 
ATOM   9015  C  CG2   . VAL G 7  428  ? 280.278 94.805  136.822 1.00 201.79 ? 428  VAL 3 CG2   1 
ATOM   9016  N  N     . MET G 7  429  ? 277.673 93.380  133.420 1.00 207.48 ? 429  MET 3 N     1 
ATOM   9017  C  CA    . MET G 7  429  ? 276.472 93.152  132.629 1.00 207.48 ? 429  MET 3 CA    1 
ATOM   9018  C  C     . MET G 7  429  ? 276.235 91.663  132.424 1.00 207.48 ? 429  MET 3 C     1 
ATOM   9019  O  O     . MET G 7  429  ? 275.122 91.163  132.618 1.00 207.48 ? 429  MET 3 O     1 
ATOM   9020  C  CB    . MET G 7  429  ? 276.604 93.869  131.287 1.00 207.48 ? 429  MET 3 CB    1 
ATOM   9021  C  CG    . MET G 7  429  ? 275.304 93.990  130.522 1.00 207.48 ? 429  MET 3 CG    1 
ATOM   9022  S  SD    . MET G 7  429  ? 275.405 95.172  129.166 1.00 207.48 ? 429  MET 3 SD    1 
ATOM   9023  C  CE    . MET G 7  429  ? 275.609 96.706  130.075 1.00 207.48 ? 429  MET 3 CE    1 
ATOM   9024  N  N     . LYS G 7  430  ? 277.283 90.935  132.042 1.00 196.77 ? 430  LYS 3 N     1 
ATOM   9025  C  CA    . LYS G 7  430  ? 277.136 89.503  131.814 1.00 196.77 ? 430  LYS 3 CA    1 
ATOM   9026  C  C     . LYS G 7  430  ? 276.707 88.787  133.088 1.00 196.77 ? 430  LYS 3 C     1 
ATOM   9027  O  O     . LYS G 7  430  ? 275.840 87.906  133.050 1.00 196.77 ? 430  LYS 3 O     1 
ATOM   9028  C  CB    . LYS G 7  430  ? 278.445 88.926  131.280 1.00 196.77 ? 430  LYS 3 CB    1 
ATOM   9029  C  CG    . LYS G 7  430  ? 278.760 89.347  129.853 1.00 196.77 ? 430  LYS 3 CG    1 
ATOM   9030  C  CD    . LYS G 7  430  ? 280.044 88.709  129.352 1.00 196.77 ? 430  LYS 3 CD    1 
ATOM   9031  C  CE    . LYS G 7  430  ? 280.209 88.895  127.853 1.00 196.77 ? 430  LYS 3 CE    1 
ATOM   9032  N  NZ    . LYS G 7  430  ? 281.462 88.267  127.351 1.00 196.77 ? 430  LYS 3 NZ    1 
ATOM   9033  N  N     . LYS G 7  431  ? 277.288 89.162  134.229 1.00 202.65 ? 431  LYS 3 N     1 
ATOM   9034  C  CA    . LYS G 7  431  ? 276.917 88.522  135.487 1.00 202.65 ? 431  LYS 3 CA    1 
ATOM   9035  C  C     . LYS G 7  431  ? 275.421 88.649  135.738 1.00 202.65 ? 431  LYS 3 C     1 
ATOM   9036  O  O     . LYS G 7  431  ? 274.751 87.668  136.081 1.00 202.65 ? 431  LYS 3 O     1 
ATOM   9037  C  CB    . LYS G 7  431  ? 277.713 89.136  136.640 1.00 202.65 ? 431  LYS 3 CB    1 
ATOM   9038  C  CG    . LYS G 7  431  ? 277.222 88.747  138.035 1.00 202.65 ? 431  LYS 3 CG    1 
ATOM   9039  C  CD    . LYS G 7  431  ? 277.275 87.243  138.278 1.00 202.65 ? 431  LYS 3 CD    1 
ATOM   9040  C  CE    . LYS G 7  431  ? 278.695 86.760  138.520 1.00 202.65 ? 431  LYS 3 CE    1 
ATOM   9041  N  NZ    . LYS G 7  431  ? 279.250 87.269  139.806 1.00 202.65 ? 431  LYS 3 NZ    1 
ATOM   9042  N  N     . LEU G 7  432  ? 274.875 89.854  135.566 1.00 214.68 ? 432  LEU 3 N     1 
ATOM   9043  C  CA    . LEU G 7  432  ? 273.440 90.043  135.741 1.00 214.68 ? 432  LEU 3 CA    1 
ATOM   9044  C  C     . LEU G 7  432  ? 272.662 89.136  134.798 1.00 214.68 ? 432  LEU 3 C     1 
ATOM   9045  O  O     . LEU G 7  432  ? 271.668 88.515  135.190 1.00 214.68 ? 432  LEU 3 O     1 
ATOM   9046  C  CB    . LEU G 7  432  ? 273.072 91.509  135.511 1.00 214.68 ? 432  LEU 3 CB    1 
ATOM   9047  C  CG    . LEU G 7  432  ? 271.598 91.873  135.709 1.00 214.68 ? 432  LEU 3 CG    1 
ATOM   9048  C  CD1   . LEU G 7  432  ? 271.104 91.443  137.082 1.00 214.68 ? 432  LEU 3 CD1   1 
ATOM   9049  C  CD2   . LEU G 7  432  ? 271.394 93.368  135.515 1.00 214.68 ? 432  LEU 3 CD2   1 
ATOM   9050  N  N     . ILE G 7  433  ? 273.107 89.045  133.545 1.00 217.38 ? 433  ILE 3 N     1 
ATOM   9051  C  CA    . ILE G 7  433  ? 272.497 88.107  132.611 1.00 217.38 ? 433  ILE 3 CA    1 
ATOM   9052  C  C     . ILE G 7  433  ? 272.648 86.684  133.127 1.00 217.38 ? 433  ILE 3 C     1 
ATOM   9053  O  O     . ILE G 7  433  ? 271.709 85.881  133.069 1.00 217.38 ? 433  ILE 3 O     1 
ATOM   9054  C  CB    . ILE G 7  433  ? 273.121 88.269  131.213 1.00 217.38 ? 433  ILE 3 CB    1 
ATOM   9055  C  CG1   . ILE G 7  433  ? 272.846 89.672  130.669 1.00 217.38 ? 433  ILE 3 CG1   1 
ATOM   9056  C  CG2   . ILE G 7  433  ? 272.575 87.210  130.268 1.00 217.38 ? 433  ILE 3 CG2   1 
ATOM   9057  C  CD1   . ILE G 7  433  ? 273.744 90.067  129.517 1.00 217.38 ? 433  ILE 3 CD1   1 
ATOM   9058  N  N     . ASP G 7  434  ? 273.831 86.352  133.647 1.00 210.24 ? 434  ASP 3 N     1 
ATOM   9059  C  CA    . ASP G 7  434  ? 274.047 85.015  134.189 1.00 210.24 ? 434  ASP 3 CA    1 
ATOM   9060  C  C     . ASP G 7  434  ? 273.065 84.720  135.312 1.00 210.24 ? 434  ASP 3 C     1 
ATOM   9061  O  O     . ASP G 7  434  ? 272.515 83.616  135.395 1.00 210.24 ? 434  ASP 3 O     1 
ATOM   9062  C  CB    . ASP G 7  434  ? 275.485 84.885  134.686 1.00 210.24 ? 434  ASP 3 CB    1 
ATOM   9063  C  CG    . ASP G 7  434  ? 276.498 85.270  133.631 1.00 210.24 ? 434  ASP 3 CG    1 
ATOM   9064  O  OD1   . ASP G 7  434  ? 276.183 85.139  132.431 1.00 210.24 ? 434  ASP 3 OD1   1 
ATOM   9065  O  OD2   . ASP G 7  434  ? 277.605 85.712  134.001 1.00 210.24 ? 434  ASP 3 OD2   1 
ATOM   9066  N  N     . ILE G 7  435  ? 272.832 85.697  136.187 1.00 218.74 ? 435  ILE 3 N     1 
ATOM   9067  C  CA    . ILE G 7  435  ? 271.837 85.528  137.240 1.00 218.74 ? 435  ILE 3 CA    1 
ATOM   9068  C  C     . ILE G 7  435  ? 270.459 85.309  136.628 1.00 218.74 ? 435  ILE 3 C     1 
ATOM   9069  O  O     . ILE G 7  435  ? 269.709 84.417  137.041 1.00 218.74 ? 435  ILE 3 O     1 
ATOM   9070  C  CB    . ILE G 7  435  ? 271.849 86.744  138.181 1.00 218.74 ? 435  ILE 3 CB    1 
ATOM   9071  C  CG1   . ILE G 7  435  ? 273.191 86.834  138.908 1.00 218.74 ? 435  ILE 3 CG1   1 
ATOM   9072  C  CG2   . ILE G 7  435  ? 270.704 86.652  139.177 1.00 218.74 ? 435  ILE 3 CG2   1 
ATOM   9073  C  CD1   . ILE G 7  435  ? 273.479 88.198  139.499 1.00 218.74 ? 435  ILE 3 CD1   1 
ATOM   9074  N  N     . ARG G 7  436  ? 270.109 86.119  135.629 1.00 221.27 ? 436  ARG 3 N     1 
ATOM   9075  C  CA    . ARG G 7  436  ? 268.805 85.985  134.987 1.00 221.27 ? 436  ARG 3 CA    1 
ATOM   9076  C  C     . ARG G 7  436  ? 268.633 84.595  134.389 1.00 221.27 ? 436  ARG 3 C     1 
ATOM   9077  O  O     . ARG G 7  436  ? 267.565 83.983  134.506 1.00 221.27 ? 436  ARG 3 O     1 
ATOM   9078  C  CB    . ARG G 7  436  ? 268.642 87.062  133.914 1.00 221.27 ? 436  ARG 3 CB    1 
ATOM   9079  C  CG    . ARG G 7  436  ? 267.479 86.834  132.966 1.00 221.27 ? 436  ARG 3 CG    1 
ATOM   9080  C  CD    . ARG G 7  436  ? 266.152 86.718  133.693 1.00 221.27 ? 436  ARG 3 CD    1 
ATOM   9081  N  NE    . ARG G 7  436  ? 265.053 86.524  132.755 1.00 221.27 ? 436  ARG 3 NE    1 
ATOM   9082  C  CZ    . ARG G 7  436  ? 264.773 85.372  132.163 1.00 221.27 ? 436  ARG 3 CZ    1 
ATOM   9083  N  NH1   . ARG G 7  436  ? 265.491 84.285  132.388 1.00 221.27 ? 436  ARG 3 NH1   1 
ATOM   9084  N  NH2   . ARG G 7  436  ? 263.753 85.310  131.313 1.00 221.27 ? 436  ARG 3 NH2   1 
ATOM   9085  N  N     . ASN G 7  437  ? 269.676 84.079  133.745 1.00 222.18 ? 437  ASN 3 N     1 
ATOM   9086  C  CA    . ASN G 7  437  ? 269.644 82.744  133.165 1.00 222.18 ? 437  ASN 3 CA    1 
ATOM   9087  C  C     . ASN G 7  437  ? 269.729 81.642  134.214 1.00 222.18 ? 437  ASN 3 C     1 
ATOM   9088  O  O     . ASN G 7  437  ? 269.900 80.474  133.849 1.00 222.18 ? 437  ASN 3 O     1 
ATOM   9089  C  CB    . ASN G 7  437  ? 270.784 82.582  132.156 1.00 222.18 ? 437  ASN 3 CB    1 
ATOM   9090  C  CG    . ASN G 7  437  ? 270.507 83.294  130.848 1.00 222.18 ? 437  ASN 3 CG    1 
ATOM   9091  O  OD1   . ASN G 7  437  ? 269.354 83.487  130.466 1.00 222.18 ? 437  ASN 3 OD1   1 
ATOM   9092  N  ND2   . ASN G 7  437  ? 271.567 83.682  130.149 1.00 222.18 ? 437  ASN 3 ND2   1 
ATOM   9093  N  N     . GLY G 7  438  ? 269.614 81.980  135.496 1.00 217.02 ? 438  GLY 3 N     1 
ATOM   9094  C  CA    . GLY G 7  438  ? 269.617 80.972  136.535 1.00 217.02 ? 438  GLY 3 CA    1 
ATOM   9095  C  C     . GLY G 7  438  ? 270.971 80.380  136.839 1.00 217.02 ? 438  GLY 3 C     1 
ATOM   9096  O  O     . GLY G 7  438  ? 271.043 79.277  137.388 1.00 217.02 ? 438  GLY 3 O     1 
ATOM   9097  N  N     . LYS G 7  439  ? 272.053 81.079  136.500 1.00 218.44 ? 439  LYS 3 N     1 
ATOM   9098  C  CA    . LYS G 7  439  ? 273.407 80.622  136.785 1.00 218.44 ? 439  LYS 3 CA    1 
ATOM   9099  C  C     . LYS G 7  439  ? 274.186 81.671  137.572 1.00 218.44 ? 439  LYS 3 C     1 
ATOM   9100  O  O     . LYS G 7  439  ? 275.406 81.787  137.435 1.00 218.44 ? 439  LYS 3 O     1 
ATOM   9101  C  CB    . LYS G 7  439  ? 274.134 80.250  135.493 1.00 218.44 ? 439  LYS 3 CB    1 
ATOM   9102  C  CG    . LYS G 7  439  ? 274.030 81.287  134.387 1.00 218.44 ? 439  LYS 3 CG    1 
ATOM   9103  C  CD    . LYS G 7  439  ? 274.609 80.761  133.082 1.00 218.44 ? 439  LYS 3 CD    1 
ATOM   9104  C  CE    . LYS G 7  439  ? 274.553 81.813  131.984 1.00 218.44 ? 439  LYS 3 CE    1 
ATOM   9105  N  NZ    . LYS G 7  439  ? 275.067 81.303  130.681 1.00 218.44 ? 439  LYS 3 NZ    1 
ATOM   9106  N  N     . GLY G 7  440  ? 273.484 82.441  138.398 1.00 220.89 ? 440  GLY 3 N     1 
ATOM   9107  C  CA    . GLY G 7  440  ? 274.125 83.395  139.284 1.00 220.89 ? 440  GLY 3 CA    1 
ATOM   9108  C  C     . GLY G 7  440  ? 273.305 83.558  140.544 1.00 220.89 ? 440  GLY 3 C     1 
ATOM   9109  O  O     . GLY G 7  440  ? 272.102 83.275  140.568 1.00 220.89 ? 440  GLY 3 O     1 
ATOM   9110  N  N     . GLU G 7  441  ? 273.971 84.018  141.601 1.00 230.82 ? 441  GLU 3 N     1 
ATOM   9111  C  CA    . GLU G 7  441  ? 273.351 84.177  142.908 1.00 230.82 ? 441  GLU 3 CA    1 
ATOM   9112  C  C     . GLU G 7  441  ? 273.508 85.612  143.390 1.00 230.82 ? 441  GLU 3 C     1 
ATOM   9113  O  O     . GLU G 7  441  ? 274.537 86.255  143.161 1.00 230.82 ? 441  GLU 3 O     1 
ATOM   9114  C  CB    . GLU G 7  441  ? 273.963 83.216  143.932 1.00 230.82 ? 441  GLU 3 CB    1 
ATOM   9115  C  CG    . GLU G 7  441  ? 274.233 81.824  143.383 1.00 230.82 ? 441  GLU 3 CG    1 
ATOM   9116  C  CD    . GLU G 7  441  ? 273.038 81.236  142.657 1.00 230.82 ? 441  GLU 3 CD    1 
ATOM   9117  O  OE1   . GLU G 7  441  ? 271.896 81.644  142.956 1.00 230.82 ? 441  GLU 3 OE1   1 
ATOM   9118  O  OE2   . GLU G 7  441  ? 273.242 80.371  141.780 1.00 230.82 ? 441  GLU 3 OE2   1 
ATOM   9119  N  N     . VAL G 7  442  ? 272.473 86.107  144.067 1.00 216.60 ? 442  VAL 3 N     1 
ATOM   9120  C  CA    . VAL G 7  442  ? 272.427 87.499  144.502 1.00 216.60 ? 442  VAL 3 CA    1 
ATOM   9121  C  C     . VAL G 7  442  ? 273.250 87.690  145.768 1.00 216.60 ? 442  VAL 3 C     1 
ATOM   9122  O  O     . VAL G 7  442  ? 273.614 86.721  146.443 1.00 216.60 ? 442  VAL 3 O     1 
ATOM   9123  C  CB    . VAL G 7  442  ? 270.976 87.962  144.725 1.00 216.60 ? 442  VAL 3 CB    1 
ATOM   9124  C  CG1   . VAL G 7  442  ? 270.211 87.929  143.415 1.00 216.60 ? 442  VAL 3 CG1   1 
ATOM   9125  C  CG2   . VAL G 7  442  ? 270.286 87.100  145.778 1.00 216.60 ? 442  VAL 3 CG2   1 
ATOM   9126  N  N     . ASP G 7  443  ? 273.550 88.946  146.086 1.00 219.74 ? 443  ASP 3 N     1 
ATOM   9127  C  CA    . ASP G 7  443  ? 274.285 89.299  147.289 1.00 219.74 ? 443  ASP 3 CA    1 
ATOM   9128  C  C     . ASP G 7  443  ? 273.328 89.533  148.454 1.00 219.74 ? 443  ASP 3 C     1 
ATOM   9129  O  O     . ASP G 7  443  ? 272.107 89.609  148.294 1.00 219.74 ? 443  ASP 3 O     1 
ATOM   9130  C  CB    . ASP G 7  443  ? 275.125 90.551  147.051 1.00 219.74 ? 443  ASP 3 CB    1 
ATOM   9131  C  CG    . ASP G 7  443  ? 276.065 90.407  145.875 1.00 219.74 ? 443  ASP 3 CG    1 
ATOM   9132  O  OD1   . ASP G 7  443  ? 276.625 89.306  145.692 1.00 219.74 ? 443  ASP 3 OD1   1 
ATOM   9133  O  OD2   . ASP G 7  443  ? 276.241 91.395  145.130 1.00 219.74 ? 443  ASP 3 OD2   1 
ATOM   9134  N  N     . ASP G 7  444  ? 273.907 89.654  149.645 1.00 203.31 ? 444  ASP 3 N     1 
ATOM   9135  C  CA    . ASP G 7  444  ? 273.181 90.034  150.853 1.00 203.31 ? 444  ASP 3 CA    1 
ATOM   9136  C  C     . ASP G 7  444  ? 273.769 91.348  151.347 1.00 203.31 ? 444  ASP 3 C     1 
ATOM   9137  O  O     . ASP G 7  444  ? 274.871 91.370  151.905 1.00 203.31 ? 444  ASP 3 O     1 
ATOM   9138  C  CB    . ASP G 7  444  ? 273.282 88.947  151.922 1.00 203.31 ? 444  ASP 3 CB    1 
ATOM   9139  C  CG    . ASP G 7  444  ? 272.616 89.344  153.225 1.00 203.31 ? 444  ASP 3 CG    1 
ATOM   9140  O  OD1   . ASP G 7  444  ? 271.910 90.375  153.249 1.00 203.31 ? 444  ASP 3 OD1   1 
ATOM   9141  O  OD2   . ASP G 7  444  ? 272.800 88.625  154.230 1.00 203.31 ? 444  ASP 3 OD2   1 
ATOM   9142  N  N     . ILE G 7  445  ? 273.031 92.442  151.146 1.00 197.07 ? 445  ILE 3 N     1 
ATOM   9143  C  CA    . ILE G 7  445  ? 273.528 93.752  151.555 1.00 197.07 ? 445  ILE 3 CA    1 
ATOM   9144  C  C     . ILE G 7  445  ? 273.805 93.770  153.048 1.00 197.07 ? 445  ILE 3 C     1 
ATOM   9145  O  O     . ILE G 7  445  ? 274.732 94.446  153.510 1.00 197.07 ? 445  ILE 3 O     1 
ATOM   9146  C  CB    . ILE G 7  445  ? 272.526 94.856  151.164 1.00 197.07 ? 445  ILE 3 CB    1 
ATOM   9147  C  CG1   . ILE G 7  445  ? 272.650 95.208  149.678 1.00 197.07 ? 445  ILE 3 CG1   1 
ATOM   9148  C  CG2   . ILE G 7  445  ? 272.742 96.098  152.022 1.00 197.07 ? 445  ILE 3 CG2   1 
ATOM   9149  C  CD1   . ILE G 7  445  ? 272.436 94.042  148.737 1.00 197.07 ? 445  ILE 3 CD1   1 
ATOM   9150  N  N     . ASP G 7  446  ? 273.023 93.023  153.826 1.00 200.39 ? 446  ASP 3 N     1 
ATOM   9151  C  CA    . ASP G 7  446  ? 273.227 92.977  155.266 1.00 200.39 ? 446  ASP 3 CA    1 
ATOM   9152  C  C     . ASP G 7  446  ? 274.481 92.207  155.645 1.00 200.39 ? 446  ASP 3 C     1 
ATOM   9153  O  O     . ASP G 7  446  ? 275.059 92.471  156.704 1.00 200.39 ? 446  ASP 3 O     1 
ATOM   9154  C  CB    . ASP G 7  446  ? 272.016 92.342  155.946 1.00 200.39 ? 446  ASP 3 CB    1 
ATOM   9155  C  CG    . ASP G 7  446  ? 270.720 93.038  155.588 1.00 200.39 ? 446  ASP 3 CG    1 
ATOM   9156  O  OD1   . ASP G 7  446  ? 270.776 94.178  155.081 1.00 200.39 ? 446  ASP 3 OD1   1 
ATOM   9157  O  OD2   . ASP G 7  446  ? 269.644 92.449  155.819 1.00 200.39 ? 446  ASP 3 OD2   1 
ATOM   9158  N  N     . HIS G 7  447  ? 274.915 91.273  154.804 1.00 187.19 ? 447  HIS 3 N     1 
ATOM   9159  C  CA    . HIS G 7  447  ? 276.146 90.544  155.062 1.00 187.19 ? 447  HIS 3 CA    1 
ATOM   9160  C  C     . HIS G 7  447  ? 277.303 91.523  155.202 1.00 187.19 ? 447  HIS 3 C     1 
ATOM   9161  O  O     . HIS G 7  447  ? 277.488 92.406  154.358 1.00 187.19 ? 447  HIS 3 O     1 
ATOM   9162  C  CB    . HIS G 7  447  ? 276.406 89.558  153.928 1.00 187.19 ? 447  HIS 3 CB    1 
ATOM   9163  C  CG    . HIS G 7  447  ? 277.486 88.568  154.226 1.00 187.19 ? 447  HIS 3 CG    1 
ATOM   9164  N  ND1   . HIS G 7  447  ? 278.823 88.898  154.211 1.00 187.19 ? 447  HIS 3 ND1   1 
ATOM   9165  C  CD2   . HIS G 7  447  ? 277.425 87.253  154.544 1.00 187.19 ? 447  HIS 3 CD2   1 
ATOM   9166  C  CE1   . HIS G 7  447  ? 279.540 87.829  154.511 1.00 187.19 ? 447  HIS 3 CE1   1 
ATOM   9167  N  NE2   . HIS G 7  447  ? 278.716 86.818  154.718 1.00 187.19 ? 447  HIS 3 NE2   1 
ATOM   9168  N  N     . LEU G 7  448  ? 278.080 91.365  156.276 1.00 178.64 ? 448  LEU 3 N     1 
ATOM   9169  C  CA    . LEU G 7  448  ? 279.096 92.358  156.613 1.00 178.64 ? 448  LEU 3 CA    1 
ATOM   9170  C  C     . LEU G 7  448  ? 280.070 92.606  155.470 1.00 178.64 ? 448  LEU 3 C     1 
ATOM   9171  O  O     . LEU G 7  448  ? 280.543 93.735  155.294 1.00 178.64 ? 448  LEU 3 O     1 
ATOM   9172  C  CB    . LEU G 7  448  ? 279.861 91.917  157.861 1.00 178.64 ? 448  LEU 3 CB    1 
ATOM   9173  C  CG    . LEU G 7  448  ? 279.156 92.179  159.190 1.00 178.64 ? 448  LEU 3 CG    1 
ATOM   9174  C  CD1   . LEU G 7  448  ? 279.885 91.479  160.323 1.00 178.64 ? 448  LEU 3 CD1   1 
ATOM   9175  C  CD2   . LEU G 7  448  ? 279.064 93.674  159.455 1.00 178.64 ? 448  LEU 3 CD2   1 
ATOM   9176  N  N     . GLY G 7  449  ? 280.379 91.576  154.687 1.00 182.94 ? 449  GLY 3 N     1 
ATOM   9177  C  CA    . GLY G 7  449  ? 281.366 91.733  153.634 1.00 182.94 ? 449  GLY 3 CA    1 
ATOM   9178  C  C     . GLY G 7  449  ? 281.067 92.891  152.705 1.00 182.94 ? 449  GLY 3 C     1 
ATOM   9179  O  O     . GLY G 7  449  ? 281.987 93.530  152.184 1.00 182.94 ? 449  GLY 3 O     1 
ATOM   9180  N  N     . ASN G 7  450  ? 279.787 93.186  152.490 1.00 192.92 ? 450  ASN 3 N     1 
ATOM   9181  C  CA    . ASN G 7  450  ? 279.387 94.312  151.658 1.00 192.92 ? 450  ASN 3 CA    1 
ATOM   9182  C  C     . ASN G 7  450  ? 279.459 95.642  152.392 1.00 192.92 ? 450  ASN 3 C     1 
ATOM   9183  O  O     . ASN G 7  450  ? 279.223 96.686  151.776 1.00 192.92 ? 450  ASN 3 O     1 
ATOM   9184  C  CB    . ASN G 7  450  ? 277.961 94.102  151.149 1.00 192.92 ? 450  ASN 3 CB    1 
ATOM   9185  C  CG    . ASN G 7  450  ? 277.825 92.865  150.291 1.00 192.92 ? 450  ASN 3 CG    1 
ATOM   9186  O  OD1   . ASN G 7  450  ? 278.529 92.710  149.293 1.00 192.92 ? 450  ASN 3 OD1   1 
ATOM   9187  N  ND2   . ASN G 7  450  ? 276.924 91.971  150.679 1.00 192.92 ? 450  ASN 3 ND2   1 
ATOM   9188  N  N     . ARG G 7  451  ? 279.780 95.629  153.680 1.00 187.30 ? 451  ARG 3 N     1 
ATOM   9189  C  CA    . ARG G 7  451  ? 279.695 96.802  154.533 1.00 187.30 ? 451  ARG 3 CA    1 
ATOM   9190  C  C     . ARG G 7  451  ? 281.059 97.072  155.152 1.00 187.30 ? 451  ARG 3 C     1 
ATOM   9191  O  O     . ARG G 7  451  ? 281.763 96.139  155.550 1.00 187.30 ? 451  ARG 3 O     1 
ATOM   9192  C  CB    . ARG G 7  451  ? 278.645 96.588  155.628 1.00 187.30 ? 451  ARG 3 CB    1 
ATOM   9193  C  CG    . ARG G 7  451  ? 277.431 95.783  155.165 1.00 187.30 ? 451  ARG 3 CG    1 
ATOM   9194  C  CD    . ARG G 7  451  ? 276.511 95.421  156.315 1.00 187.30 ? 451  ARG 3 CD    1 
ATOM   9195  N  NE    . ARG G 7  451  ? 275.979 96.599  156.985 1.00 187.30 ? 451  ARG 3 NE    1 
ATOM   9196  C  CZ    . ARG G 7  451  ? 275.009 97.356  156.494 1.00 187.30 ? 451  ARG 3 CZ    1 
ATOM   9197  N  NH1   . ARG G 7  451  ? 274.444 97.089  155.329 1.00 187.30 ? 451  ARG 3 NH1   1 
ATOM   9198  N  NH2   . ARG G 7  451  ? 274.595 98.410  157.189 1.00 187.30 ? 451  ARG 3 NH2   1 
ATOM   9199  N  N     . ARG G 7  452  ? 281.433 98.347  155.227 1.00 183.89 ? 452  ARG 3 N     1 
ATOM   9200  C  CA    . ARG G 7  452  ? 282.726 98.739  155.769 1.00 183.89 ? 452  ARG 3 CA    1 
ATOM   9201  C  C     . ARG G 7  452  ? 282.546 99.918  156.711 1.00 183.89 ? 452  ARG 3 C     1 
ATOM   9202  O  O     . ARG G 7  452  ? 281.559 100.656 156.633 1.00 183.89 ? 452  ARG 3 O     1 
ATOM   9203  C  CB    . ARG G 7  452  ? 283.724 99.110  154.665 1.00 183.89 ? 452  ARG 3 CB    1 
ATOM   9204  C  CG    . ARG G 7  452  ? 283.381 100.371 153.911 1.00 183.89 ? 452  ARG 3 CG    1 
ATOM   9205  C  CD    . ARG G 7  452  ? 284.393 100.653 152.818 1.00 183.89 ? 452  ARG 3 CD    1 
ATOM   9206  N  NE    . ARG G 7  452  ? 285.720 100.931 153.355 1.00 183.89 ? 452  ARG 3 NE    1 
ATOM   9207  C  CZ    . ARG G 7  452  ? 286.142 102.129 153.733 1.00 183.89 ? 452  ARG 3 CZ    1 
ATOM   9208  N  NH1   . ARG G 7  452  ? 285.360 103.192 153.663 1.00 183.89 ? 452  ARG 3 NH1   1 
ATOM   9209  N  NH2   . ARG G 7  452  ? 287.380 102.265 154.195 1.00 183.89 ? 452  ARG 3 NH2   1 
ATOM   9210  N  N     . ILE G 7  453  ? 283.518 100.085 157.603 1.00 183.07 ? 453  ILE 3 N     1 
ATOM   9211  C  CA    . ILE G 7  453  ? 283.472 101.090 158.656 1.00 183.07 ? 453  ILE 3 CA    1 
ATOM   9212  C  C     . ILE G 7  453  ? 284.338 102.272 158.257 1.00 183.07 ? 453  ILE 3 C     1 
ATOM   9213  O  O     . ILE G 7  453  ? 285.474 102.096 157.798 1.00 183.07 ? 453  ILE 3 O     1 
ATOM   9214  C  CB    . ILE G 7  453  ? 283.946 100.511 159.997 1.00 183.07 ? 453  ILE 3 CB    1 
ATOM   9215  C  CG1   . ILE G 7  453  ? 283.036 99.362  160.433 1.00 183.07 ? 453  ILE 3 CG1   1 
ATOM   9216  C  CG2   . ILE G 7  453  ? 283.994 101.609 161.049 1.00 183.07 ? 453  ILE 3 CG2   1 
ATOM   9217  C  CD1   . ILE G 7  453  ? 281.605 99.775  160.710 1.00 183.07 ? 453  ILE 3 CD1   1 
ATOM   9218  N  N     . ARG G 7  454  ? 283.802 103.473 158.426 1.00 195.45 ? 454  ARG 3 N     1 
ATOM   9219  C  CA    . ARG G 7  454  ? 284.568 104.699 158.279 1.00 195.45 ? 454  ARG 3 CA    1 
ATOM   9220  C  C     . ARG G 7  454  ? 284.864 105.271 159.658 1.00 195.45 ? 454  ARG 3 C     1 
ATOM   9221  O  O     . ARG G 7  454  ? 284.010 105.243 160.550 1.00 195.45 ? 454  ARG 3 O     1 
ATOM   9222  C  CB    . ARG G 7  454  ? 283.815 105.729 157.432 1.00 195.45 ? 454  ARG 3 CB    1 
ATOM   9223  C  CG    . ARG G 7  454  ? 283.418 105.222 156.054 1.00 195.45 ? 454  ARG 3 CG    1 
ATOM   9224  C  CD    . ARG G 7  454  ? 283.220 106.359 155.071 1.00 195.45 ? 454  ARG 3 CD    1 
ATOM   9225  N  NE    . ARG G 7  454  ? 282.077 107.188 155.432 1.00 195.45 ? 454  ARG 3 NE    1 
ATOM   9226  C  CZ    . ARG G 7  454  ? 281.748 108.319 154.824 1.00 195.45 ? 454  ARG 3 CZ    1 
ATOM   9227  N  NH1   . ARG G 7  454  ? 282.474 108.811 153.834 1.00 195.45 ? 454  ARG 3 NH1   1 
ATOM   9228  N  NH2   . ARG G 7  454  ? 280.661 108.974 155.219 1.00 195.45 ? 454  ARG 3 NH2   1 
ATOM   9229  N  N     . SER G 7  455  ? 286.078 105.779 159.826 1.00 183.62 ? 455  SER 3 N     1 
ATOM   9230  C  CA    . SER G 7  455  ? 286.530 106.359 161.078 1.00 183.62 ? 455  SER 3 CA    1 
ATOM   9231  C  C     . SER G 7  455  ? 286.812 107.840 160.872 1.00 183.62 ? 455  SER 3 C     1 
ATOM   9232  O  O     . SER G 7  455  ? 286.673 108.379 159.770 1.00 183.62 ? 455  SER 3 O     1 
ATOM   9233  C  CB    . SER G 7  455  ? 287.783 105.644 161.596 1.00 183.62 ? 455  SER 3 CB    1 
ATOM   9234  O  OG    . SER G 7  455  ? 288.823 105.682 160.635 1.00 183.62 ? 455  SER 3 OG    1 
ATOM   9235  N  N     . VAL G 7  456  ? 287.221 108.495 161.958 1.00 196.94 ? 456  VAL 3 N     1 
ATOM   9236  C  CA    . VAL G 7  456  ? 287.421 109.941 161.921 1.00 196.94 ? 456  VAL 3 CA    1 
ATOM   9237  C  C     . VAL G 7  456  ? 288.395 110.310 160.811 1.00 196.94 ? 456  VAL 3 C     1 
ATOM   9238  O  O     . VAL G 7  456  ? 288.128 111.198 159.993 1.00 196.94 ? 456  VAL 3 O     1 
ATOM   9239  C  CB    . VAL G 7  456  ? 287.916 110.448 163.286 1.00 196.94 ? 456  VAL 3 CB    1 
ATOM   9240  C  CG1   . VAL G 7  456  ? 287.966 111.968 163.297 1.00 196.94 ? 456  VAL 3 CG1   1 
ATOM   9241  C  CG2   . VAL G 7  456  ? 287.028 109.918 164.400 1.00 196.94 ? 456  VAL 3 CG2   1 
ATOM   9242  N  N     . GLY G 7  457  ? 289.538 109.627 160.766 1.00 196.96 ? 457  GLY 3 N     1 
ATOM   9243  C  CA    . GLY G 7  457  ? 290.561 109.994 159.801 1.00 196.96 ? 457  GLY 3 CA    1 
ATOM   9244  C  C     . GLY G 7  457  ? 290.052 109.944 158.375 1.00 196.96 ? 457  GLY 3 C     1 
ATOM   9245  O  O     . GLY G 7  457  ? 290.265 110.872 157.592 1.00 196.96 ? 457  GLY 3 O     1 
ATOM   9246  N  N     . GLU G 7  458  ? 289.366 108.857 158.019 1.00 199.16 ? 458  GLU 3 N     1 
ATOM   9247  C  CA    . GLU G 7  458  ? 288.856 108.728 156.659 1.00 199.16 ? 458  GLU 3 CA    1 
ATOM   9248  C  C     . GLU G 7  458  ? 287.852 109.828 156.343 1.00 199.16 ? 458  GLU 3 C     1 
ATOM   9249  O  O     . GLU G 7  458  ? 287.979 110.531 155.334 1.00 199.16 ? 458  GLU 3 O     1 
ATOM   9250  C  CB    . GLU G 7  458  ? 288.223 107.352 156.469 1.00 199.16 ? 458  GLU 3 CB    1 
ATOM   9251  C  CG    . GLU G 7  458  ? 287.618 107.150 155.095 1.00 199.16 ? 458  GLU 3 CG    1 
ATOM   9252  C  CD    . GLU G 7  458  ? 287.185 105.720 154.854 1.00 199.16 ? 458  GLU 3 CD    1 
ATOM   9253  O  OE1   . GLU G 7  458  ? 287.484 104.856 155.705 1.00 199.16 ? 458  GLU 3 OE1   1 
ATOM   9254  O  OE2   . GLU G 7  458  ? 286.544 105.458 153.815 1.00 199.16 ? 458  GLU 3 OE2   1 
ATOM   9255  N  N     . MET G 7  459  ? 286.846 109.999 157.202 1.00 202.21 ? 459  MET 3 N     1 
ATOM   9256  C  CA    . MET G 7  459  ? 285.809 110.987 156.930 1.00 202.21 ? 459  MET 3 CA    1 
ATOM   9257  C  C     . MET G 7  459  ? 286.400 112.386 156.834 1.00 202.21 ? 459  MET 3 C     1 
ATOM   9258  O  O     . MET G 7  459  ? 286.063 113.155 155.926 1.00 202.21 ? 459  MET 3 O     1 
ATOM   9259  C  CB    . MET G 7  459  ? 284.737 110.930 158.016 1.00 202.21 ? 459  MET 3 CB    1 
ATOM   9260  C  CG    . MET G 7  459  ? 283.961 109.630 158.042 1.00 202.21 ? 459  MET 3 CG    1 
ATOM   9261  S  SD    . MET G 7  459  ? 282.700 109.594 159.328 1.00 202.21 ? 459  MET 3 SD    1 
ATOM   9262  C  CE    . MET G 7  459  ? 283.720 109.435 160.794 1.00 202.21 ? 459  MET 3 CE    1 
ATOM   9263  N  N     . ALA G 7  460  ? 287.290 112.734 157.764 1.00 208.48 ? 460  ALA 3 N     1 
ATOM   9264  C  CA    . ALA G 7  460  ? 287.889 114.063 157.753 1.00 208.48 ? 460  ALA 3 CA    1 
ATOM   9265  C  C     . ALA G 7  460  ? 288.565 114.344 156.418 1.00 208.48 ? 460  ALA 3 C     1 
ATOM   9266  O  O     . ALA G 7  460  ? 288.358 115.402 155.811 1.00 208.48 ? 460  ALA 3 O     1 
ATOM   9267  C  CB    . ALA G 7  460  ? 288.891 114.192 158.900 1.00 208.48 ? 460  ALA 3 CB    1 
ATOM   9268  N  N     . GLU G 7  461  ? 289.376 113.398 155.941 1.00 215.12 ? 461  GLU 3 N     1 
ATOM   9269  C  CA    . GLU G 7  461  ? 290.102 113.601 154.693 1.00 215.12 ? 461  GLU 3 CA    1 
ATOM   9270  C  C     . GLU G 7  461  ? 289.148 113.931 153.552 1.00 215.12 ? 461  GLU 3 C     1 
ATOM   9271  O  O     . GLU G 7  461  ? 289.360 114.896 152.809 1.00 215.12 ? 461  GLU 3 O     1 
ATOM   9272  C  CB    . GLU G 7  461  ? 290.928 112.357 154.368 1.00 215.12 ? 461  GLU 3 CB    1 
ATOM   9273  C  CG    . GLU G 7  461  ? 291.825 112.503 153.152 1.00 215.12 ? 461  GLU 3 CG    1 
ATOM   9274  C  CD    . GLU G 7  461  ? 292.806 111.355 153.012 1.00 215.12 ? 461  GLU 3 CD    1 
ATOM   9275  O  OE1   . GLU G 7  461  ? 292.921 110.553 153.963 1.00 215.12 ? 461  GLU 3 OE1   1 
ATOM   9276  O  OE2   . GLU G 7  461  ? 293.461 111.254 151.955 1.00 215.12 ? 461  GLU 3 OE2   1 
ATOM   9277  N  N     . ASN G 7  462  ? 288.080 113.144 153.402 1.00 220.05 ? 462  ASN 3 N     1 
ATOM   9278  C  CA    . ASN G 7  462  ? 287.105 113.441 152.359 1.00 220.05 ? 462  ASN 3 CA    1 
ATOM   9279  C  C     . ASN G 7  462  ? 286.552 114.844 152.525 1.00 220.05 ? 462  ASN 3 C     1 
ATOM   9280  O  O     . ASN G 7  462  ? 286.511 115.624 151.566 1.00 220.05 ? 462  ASN 3 O     1 
ATOM   9281  C  CB    . ASN G 7  462  ? 285.966 112.426 152.394 1.00 220.05 ? 462  ASN 3 CB    1 
ATOM   9282  C  CG    . ASN G 7  462  ? 286.368 111.088 151.832 1.00 220.05 ? 462  ASN 3 CG    1 
ATOM   9283  O  OD1   . ASN G 7  462  ? 286.169 110.809 150.650 1.00 220.05 ? 462  ASN 3 OD1   1 
ATOM   9284  N  ND2   . ASN G 7  462  ? 286.946 110.251 152.677 1.00 220.05 ? 462  ASN 3 ND2   1 
ATOM   9285  N  N     . GLN G 7  463  ? 286.147 115.193 153.745 1.00 219.05 ? 463  GLN 3 N     1 
ATOM   9286  C  CA    . GLN G 7  463  ? 285.704 116.553 154.009 1.00 219.05 ? 463  GLN 3 CA    1 
ATOM   9287  C  C     . GLN G 7  463  ? 286.777 117.552 153.621 1.00 219.05 ? 463  GLN 3 C     1 
ATOM   9288  O  O     . GLN G 7  463  ? 286.484 118.588 153.013 1.00 219.05 ? 463  GLN 3 O     1 
ATOM   9289  C  CB    . GLN G 7  463  ? 285.360 116.706 155.486 1.00 219.05 ? 463  GLN 3 CB    1 
ATOM   9290  C  CG    . GLN G 7  463  ? 284.072 116.050 155.899 1.00 219.05 ? 463  GLN 3 CG    1 
ATOM   9291  C  CD    . GLN G 7  463  ? 282.863 116.715 155.294 1.00 219.05 ? 463  GLN 3 CD    1 
ATOM   9292  O  OE1   . GLN G 7  463  ? 282.980 117.659 154.516 1.00 219.05 ? 463  GLN 3 OE1   1 
ATOM   9293  N  NE2   . GLN G 7  463  ? 281.684 116.223 155.651 1.00 219.05 ? 463  GLN 3 NE2   1 
ATOM   9294  N  N     . PHE G 7  464  ? 288.031 117.252 153.955 1.00 211.02 ? 464  PHE 3 N     1 
ATOM   9295  C  CA    . PHE G 7  464  ? 289.119 118.139 153.572 1.00 211.02 ? 464  PHE 3 CA    1 
ATOM   9296  C  C     . PHE G 7  464  ? 289.197 118.288 152.060 1.00 211.02 ? 464  PHE 3 C     1 
ATOM   9297  O  O     . PHE G 7  464  ? 289.363 119.399 151.544 1.00 211.02 ? 464  PHE 3 O     1 
ATOM   9298  C  CB    . PHE G 7  464  ? 290.441 117.612 154.115 1.00 211.02 ? 464  PHE 3 CB    1 
ATOM   9299  C  CG    . PHE G 7  464  ? 291.621 118.398 153.655 1.00 211.02 ? 464  PHE 3 CG    1 
ATOM   9300  C  CD1   . PHE G 7  464  ? 291.908 119.626 154.221 1.00 211.02 ? 464  PHE 3 CD1   1 
ATOM   9301  C  CD2   . PHE G 7  464  ? 292.438 117.920 152.648 1.00 211.02 ? 464  PHE 3 CD2   1 
ATOM   9302  C  CE1   . PHE G 7  464  ? 292.992 120.358 153.796 1.00 211.02 ? 464  PHE 3 CE1   1 
ATOM   9303  C  CE2   . PHE G 7  464  ? 293.524 118.650 152.220 1.00 211.02 ? 464  PHE 3 CE2   1 
ATOM   9304  C  CZ    . PHE G 7  464  ? 293.802 119.870 152.795 1.00 211.02 ? 464  PHE 3 CZ    1 
ATOM   9305  N  N     . ARG G 7  465  ? 289.067 117.179 151.331 1.00 213.97 ? 465  ARG 3 N     1 
ATOM   9306  C  CA    . ARG G 7  465  ? 289.161 117.243 149.878 1.00 213.97 ? 465  ARG 3 CA    1 
ATOM   9307  C  C     . ARG G 7  465  ? 288.068 118.133 149.301 1.00 213.97 ? 465  ARG 3 C     1 
ATOM   9308  O  O     . ARG G 7  465  ? 288.324 118.932 148.393 1.00 213.97 ? 465  ARG 3 O     1 
ATOM   9309  C  CB    . ARG G 7  465  ? 289.076 115.834 149.291 1.00 213.97 ? 465  ARG 3 CB    1 
ATOM   9310  C  CG    . ARG G 7  465  ? 289.490 115.746 147.833 1.00 213.97 ? 465  ARG 3 CG    1 
ATOM   9311  C  CD    . ARG G 7  465  ? 289.232 114.366 147.238 1.00 213.97 ? 465  ARG 3 CD    1 
ATOM   9312  N  NE    . ARG G 7  465  ? 289.792 114.275 145.895 1.00 213.97 ? 465  ARG 3 NE    1 
ATOM   9313  C  CZ    . ARG G 7  465  ? 289.263 114.862 144.831 1.00 213.97 ? 465  ARG 3 CZ    1 
ATOM   9314  N  NH1   . ARG G 7  465  ? 288.146 115.561 144.914 1.00 213.97 ? 465  ARG 3 NH1   1 
ATOM   9315  N  NH2   . ARG G 7  465  ? 289.875 114.752 143.655 1.00 213.97 ? 465  ARG 3 NH2   1 
ATOM   9316  N  N     . VAL G 7  466  ? 286.852 118.028 149.839 1.00 243.02 ? 466  VAL 3 N     1 
ATOM   9317  C  CA    . VAL G 7  466  ? 285.749 118.853 149.358 1.00 243.02 ? 466  VAL 3 CA    1 
ATOM   9318  C  C     . VAL G 7  466  ? 286.128 120.326 149.417 1.00 243.02 ? 466  VAL 3 C     1 
ATOM   9319  O  O     . VAL G 7  466  ? 285.869 121.089 148.479 1.00 243.02 ? 466  VAL 3 O     1 
ATOM   9320  C  CB    . VAL G 7  466  ? 284.478 118.561 150.176 1.00 243.02 ? 466  VAL 3 CB    1 
ATOM   9321  C  CG1   . VAL G 7  466  ? 283.389 119.568 149.856 1.00 243.02 ? 466  VAL 3 CG1   1 
ATOM   9322  C  CG2   . VAL G 7  466  ? 283.991 117.148 149.895 1.00 243.02 ? 466  VAL 3 CG2   1 
ATOM   9323  N  N     . GLY G 7  467  ? 286.765 120.744 150.512 1.00 230.03 ? 467  GLY 3 N     1 
ATOM   9324  C  CA    . GLY G 7  467  ? 287.197 122.127 150.620 1.00 230.03 ? 467  GLY 3 CA    1 
ATOM   9325  C  C     . GLY G 7  467  ? 288.158 122.521 149.517 1.00 230.03 ? 467  GLY 3 C     1 
ATOM   9326  O  O     . GLY G 7  467  ? 288.073 123.623 148.971 1.00 230.03 ? 467  GLY 3 O     1 
ATOM   9327  N  N     . LEU G 7  468  ? 289.090 121.628 149.176 1.00 228.33 ? 468  LEU 3 N     1 
ATOM   9328  C  CA    . LEU G 7  468  ? 290.011 121.908 148.079 1.00 228.33 ? 468  LEU 3 CA    1 
ATOM   9329  C  C     . LEU G 7  468  ? 289.261 122.137 146.776 1.00 228.33 ? 468  LEU 3 C     1 
ATOM   9330  O  O     . LEU G 7  468  ? 289.597 123.046 146.008 1.00 228.33 ? 468  LEU 3 O     1 
ATOM   9331  C  CB    . LEU G 7  468  ? 291.000 120.758 147.923 1.00 228.33 ? 468  LEU 3 CB    1 
ATOM   9332  C  CG    . LEU G 7  468  ? 292.307 120.904 148.703 1.00 228.33 ? 468  LEU 3 CG    1 
ATOM   9333  C  CD1   . LEU G 7  468  ? 293.140 122.051 148.143 1.00 228.33 ? 468  LEU 3 CD1   1 
ATOM   9334  C  CD2   . LEU G 7  468  ? 292.043 121.103 150.191 1.00 228.33 ? 468  LEU 3 CD2   1 
ATOM   9335  N  N     . VAL G 7  469  ? 288.237 121.326 146.510 1.00 249.98 ? 469  VAL 3 N     1 
ATOM   9336  C  CA    . VAL G 7  469  ? 287.461 121.502 145.287 1.00 249.98 ? 469  VAL 3 CA    1 
ATOM   9337  C  C     . VAL G 7  469  ? 286.926 122.923 145.210 1.00 249.98 ? 469  VAL 3 C     1 
ATOM   9338  O  O     . VAL G 7  469  ? 286.997 123.576 144.163 1.00 249.98 ? 469  VAL 3 O     1 
ATOM   9339  C  CB    . VAL G 7  469  ? 286.321 120.470 145.228 1.00 249.98 ? 469  VAL 3 CB    1 
ATOM   9340  C  CG1   . VAL G 7  469  ? 285.393 120.755 144.052 1.00 249.98 ? 469  VAL 3 CG1   1 
ATOM   9341  C  CG2   . VAL G 7  469  ? 286.884 119.069 145.132 1.00 249.98 ? 469  VAL 3 CG2   1 
ATOM   9342  N  N     . ARG G 7  470  ? 286.397 123.429 146.322 1.00 255.20 ? 470  ARG 3 N     1 
ATOM   9343  C  CA    . ARG G 7  470  ? 285.929 124.808 146.351 1.00 255.20 ? 470  ARG 3 CA    1 
ATOM   9344  C  C     . ARG G 7  470  ? 287.081 125.790 146.191 1.00 255.20 ? 470  ARG 3 C     1 
ATOM   9345  O  O     . ARG G 7  470  ? 286.887 126.891 145.663 1.00 255.20 ? 470  ARG 3 O     1 
ATOM   9346  C  CB    . ARG G 7  470  ? 285.163 125.056 147.646 1.00 255.20 ? 470  ARG 3 CB    1 
ATOM   9347  C  CG    . ARG G 7  470  ? 283.841 124.302 147.693 1.00 255.20 ? 470  ARG 3 CG    1 
ATOM   9348  C  CD    . ARG G 7  470  ? 283.220 124.363 149.071 1.00 255.20 ? 470  ARG 3 CD    1 
ATOM   9349  N  NE    . ARG G 7  470  ? 281.959 123.634 149.139 1.00 255.20 ? 470  ARG 3 NE    1 
ATOM   9350  C  CZ    . ARG G 7  470  ? 281.300 123.399 150.265 1.00 255.20 ? 470  ARG 3 CZ    1 
ATOM   9351  N  NH1   . ARG G 7  470  ? 281.760 123.813 151.433 1.00 255.20 ? 470  ARG 3 NH1   1 
ATOM   9352  N  NH2   . ARG G 7  470  ? 280.151 122.732 150.220 1.00 255.20 ? 470  ARG 3 NH2   1 
ATOM   9353  N  N     . VAL G 7  471  ? 288.282 125.416 146.635 1.00 237.90 ? 471  VAL 3 N     1 
ATOM   9354  C  CA    . VAL G 7  471  ? 289.465 126.206 146.305 1.00 237.90 ? 471  VAL 3 CA    1 
ATOM   9355  C  C     . VAL G 7  471  ? 289.719 126.162 144.805 1.00 237.90 ? 471  VAL 3 C     1 
ATOM   9356  O  O     . VAL G 7  471  ? 290.083 127.170 144.187 1.00 237.90 ? 471  VAL 3 O     1 
ATOM   9357  C  CB    . VAL G 7  471  ? 290.690 125.709 147.093 1.00 237.90 ? 471  VAL 3 CB    1 
ATOM   9358  C  CG1   . VAL G 7  471  ? 291.962 126.357 146.546 1.00 237.90 ? 471  VAL 3 CG1   1 
ATOM   9359  C  CG2   . VAL G 7  471  ? 290.519 126.008 148.569 1.00 237.90 ? 471  VAL 3 CG2   1 
ATOM   9360  N  N     . GLU G 7  472  ? 289.536 124.987 144.198 1.00 249.76 ? 472  GLU 3 N     1 
ATOM   9361  C  CA    . GLU G 7  472  ? 289.851 124.820 142.783 1.00 249.76 ? 472  GLU 3 CA    1 
ATOM   9362  C  C     . GLU G 7  472  ? 289.200 125.910 141.947 1.00 249.76 ? 472  GLU 3 C     1 
ATOM   9363  O  O     . GLU G 7  472  ? 289.847 126.533 141.097 1.00 249.76 ? 472  GLU 3 O     1 
ATOM   9364  C  CB    . GLU G 7  472  ? 289.395 123.440 142.303 1.00 249.76 ? 472  GLU 3 CB    1 
ATOM   9365  C  CG    . GLU G 7  472  ? 289.680 123.157 140.830 1.00 249.76 ? 472  GLU 3 CG    1 
ATOM   9366  C  CD    . GLU G 7  472  ? 288.666 123.785 139.887 1.00 249.76 ? 472  GLU 3 CD    1 
ATOM   9367  O  OE1   . GLU G 7  472  ? 287.580 124.194 140.353 1.00 249.76 ? 472  GLU 3 OE1   1 
ATOM   9368  O  OE2   . GLU G 7  472  ? 288.958 123.872 138.676 1.00 249.76 ? 472  GLU 3 OE2   1 
ATOM   9369  N  N     . ARG G 7  473  ? 287.908 126.152 142.172 1.00 263.06 ? 473  ARG 3 N     1 
ATOM   9370  C  CA    . ARG G 7  473  ? 287.207 127.154 141.381 1.00 263.06 ? 473  ARG 3 CA    1 
ATOM   9371  C  C     . ARG G 7  473  ? 287.869 128.517 141.529 1.00 263.06 ? 473  ARG 3 C     1 
ATOM   9372  O  O     . ARG G 7  473  ? 288.117 129.212 140.538 1.00 263.06 ? 473  ARG 3 O     1 
ATOM   9373  C  CB    . ARG G 7  473  ? 285.737 127.219 141.797 1.00 263.06 ? 473  ARG 3 CB    1 
ATOM   9374  C  CG    . ARG G 7  473  ? 284.878 126.038 141.342 1.00 263.06 ? 473  ARG 3 CG    1 
ATOM   9375  C  CD    . ARG G 7  473  ? 284.956 124.860 142.304 1.00 263.06 ? 473  ARG 3 CD    1 
ATOM   9376  N  NE    . ARG G 7  473  ? 283.900 123.883 142.051 1.00 263.06 ? 473  ARG 3 NE    1 
ATOM   9377  C  CZ    . ARG G 7  473  ? 284.000 122.869 141.200 1.00 263.06 ? 473  ARG 3 CZ    1 
ATOM   9378  N  NH1   . ARG G 7  473  ? 285.107 122.650 140.513 1.00 263.06 ? 473  ARG 3 NH1   1 
ATOM   9379  N  NH2   . ARG G 7  473  ? 282.959 122.056 141.030 1.00 263.06 ? 473  ARG 3 NH2   1 
ATOM   9380  N  N     . ALA G 7  474  ? 288.170 128.912 142.766 1.00 245.59 ? 474  ALA 3 N     1 
ATOM   9381  C  CA    . ALA G 7  474  ? 288.781 130.216 142.993 1.00 245.59 ? 474  ALA 3 CA    1 
ATOM   9382  C  C     . ALA G 7  474  ? 290.169 130.291 142.368 1.00 245.59 ? 474  ALA 3 C     1 
ATOM   9383  O  O     . ALA G 7  474  ? 290.471 131.215 141.603 1.00 245.59 ? 474  ALA 3 O     1 
ATOM   9384  C  CB    . ALA G 7  474  ? 288.850 130.502 144.492 1.00 245.59 ? 474  ALA 3 CB    1 
ATOM   9385  N  N     . VAL G 7  475  ? 291.029 129.319 142.679 1.00 235.19 ? 475  VAL 3 N     1 
ATOM   9386  C  CA    . VAL G 7  475  ? 292.421 129.398 142.245 1.00 235.19 ? 475  VAL 3 CA    1 
ATOM   9387  C  C     . VAL G 7  475  ? 292.508 129.372 140.725 1.00 235.19 ? 475  VAL 3 C     1 
ATOM   9388  O  O     . VAL G 7  475  ? 293.257 130.143 140.115 1.00 235.19 ? 475  VAL 3 O     1 
ATOM   9389  C  CB    . VAL G 7  475  ? 293.248 128.263 142.875 1.00 235.19 ? 475  VAL 3 CB    1 
ATOM   9390  C  CG1   . VAL G 7  475  ? 292.793 126.908 142.360 1.00 235.19 ? 475  VAL 3 CG1   1 
ATOM   9391  C  CG2   . VAL G 7  475  ? 294.728 128.479 142.604 1.00 235.19 ? 475  VAL 3 CG2   1 
ATOM   9392  N  N     . LYS G 7  476  ? 291.745 128.481 140.091 1.00 227.27 ? 476  LYS 3 N     1 
ATOM   9393  C  CA    . LYS G 7  476  ? 291.808 128.355 138.640 1.00 227.27 ? 476  LYS 3 CA    1 
ATOM   9394  C  C     . LYS G 7  476  ? 291.518 129.689 137.966 1.00 227.27 ? 476  LYS 3 C     1 
ATOM   9395  O  O     . LYS G 7  476  ? 292.286 130.152 137.115 1.00 227.27 ? 476  LYS 3 O     1 
ATOM   9396  C  CB    . LYS G 7  476  ? 290.820 127.290 138.169 1.00 227.27 ? 476  LYS 3 CB    1 
ATOM   9397  C  CG    . LYS G 7  476  ? 290.686 127.192 136.660 1.00 227.27 ? 476  LYS 3 CG    1 
ATOM   9398  C  CD    . LYS G 7  476  ? 289.994 125.906 136.258 1.00 227.27 ? 476  LYS 3 CD    1 
ATOM   9399  C  CE    . LYS G 7  476  ? 290.943 124.725 136.334 1.00 227.27 ? 476  LYS 3 CE    1 
ATOM   9400  N  NZ    . LYS G 7  476  ? 290.240 123.433 136.133 1.00 227.27 ? 476  LYS 3 NZ    1 
ATOM   9401  N  N     . GLU G 7  477  ? 290.411 130.327 138.346 1.00 242.06 ? 477  GLU 3 N     1 
ATOM   9402  C  CA    . GLU G 7  477  ? 290.080 131.629 137.780 1.00 242.06 ? 477  GLU 3 CA    1 
ATOM   9403  C  C     . GLU G 7  477  ? 291.188 132.637 138.059 1.00 242.06 ? 477  GLU 3 C     1 
ATOM   9404  O  O     . GLU G 7  477  ? 291.636 133.350 137.154 1.00 242.06 ? 477  GLU 3 O     1 
ATOM   9405  C  CB    . GLU G 7  477  ? 288.746 132.113 138.344 1.00 242.06 ? 477  GLU 3 CB    1 
ATOM   9406  C  CG    . GLU G 7  477  ? 288.181 133.329 137.635 1.00 242.06 ? 477  GLU 3 CG    1 
ATOM   9407  C  CD    . GLU G 7  477  ? 286.709 133.540 137.926 1.00 242.06 ? 477  GLU 3 CD    1 
ATOM   9408  O  OE1   . GLU G 7  477  ? 286.169 132.838 138.807 1.00 242.06 ? 477  GLU 3 OE1   1 
ATOM   9409  O  OE2   . GLU G 7  477  ? 286.091 134.405 137.272 1.00 242.06 ? 477  GLU 3 OE2   1 
ATOM   9410  N  N     . ARG G 7  478  ? 291.651 132.702 139.309 1.00 243.30 ? 478  ARG 3 N     1 
ATOM   9411  C  CA    . ARG G 7  478  ? 292.748 133.603 139.643 1.00 243.30 ? 478  ARG 3 CA    1 
ATOM   9412  C  C     . ARG G 7  478  ? 293.981 133.291 138.809 1.00 243.30 ? 478  ARG 3 C     1 
ATOM   9413  O  O     . ARG G 7  478  ? 294.593 134.190 138.222 1.00 243.30 ? 478  ARG 3 O     1 
ATOM   9414  C  CB    . ARG G 7  478  ? 293.076 133.502 141.130 1.00 243.30 ? 478  ARG 3 CB    1 
ATOM   9415  C  CG    . ARG G 7  478  ? 292.075 134.183 142.035 1.00 243.30 ? 478  ARG 3 CG    1 
ATOM   9416  C  CD    . ARG G 7  478  ? 292.595 134.266 143.458 1.00 243.30 ? 478  ARG 3 CD    1 
ATOM   9417  N  NE    . ARG G 7  478  ? 292.520 132.991 144.164 1.00 243.30 ? 478  ARG 3 NE    1 
ATOM   9418  C  CZ    . ARG G 7  478  ? 291.523 132.629 144.960 1.00 243.30 ? 478  ARG 3 CZ    1 
ATOM   9419  N  NH1   . ARG G 7  478  ? 290.474 133.410 145.159 1.00 243.30 ? 478  ARG 3 NH1   1 
ATOM   9420  N  NH2   . ARG G 7  478  ? 291.582 131.456 145.581 1.00 243.30 ? 478  ARG 3 NH2   1 
ATOM   9421  N  N     . LEU G 7  479  ? 294.364 132.015 138.748 1.00 235.77 ? 479  LEU 3 N     1 
ATOM   9422  C  CA    . LEU G 7  479  ? 295.498 131.627 137.921 1.00 235.77 ? 479  LEU 3 CA    1 
ATOM   9423  C  C     . LEU G 7  479  ? 295.257 132.025 136.472 1.00 235.77 ? 479  LEU 3 C     1 
ATOM   9424  O  O     . LEU G 7  479  ? 296.138 132.588 135.812 1.00 235.77 ? 479  LEU 3 O     1 
ATOM   9425  C  CB    . LEU G 7  479  ? 295.737 130.122 138.039 1.00 235.77 ? 479  LEU 3 CB    1 
ATOM   9426  C  CG    . LEU G 7  479  ? 297.191 129.637 138.004 1.00 235.77 ? 479  LEU 3 CG    1 
ATOM   9427  C  CD1   . LEU G 7  479  ? 297.234 128.135 138.244 1.00 235.77 ? 479  LEU 3 CD1   1 
ATOM   9428  C  CD2   . LEU G 7  479  ? 297.894 129.987 136.700 1.00 235.77 ? 479  LEU 3 CD2   1 
ATOM   9429  N  N     . SER G 7  480  ? 294.056 131.747 135.962 1.00 238.37 ? 480  SER 3 N     1 
ATOM   9430  C  CA    . SER G 7  480  ? 293.707 132.185 134.616 1.00 238.37 ? 480  SER 3 CA    1 
ATOM   9431  C  C     . SER G 7  480  ? 293.827 133.699 134.495 1.00 238.37 ? 480  SER 3 C     1 
ATOM   9432  O  O     . SER G 7  480  ? 294.370 134.217 133.513 1.00 238.37 ? 480  SER 3 O     1 
ATOM   9433  C  CB    . SER G 7  480  ? 292.290 131.727 134.271 1.00 238.37 ? 480  SER 3 CB    1 
ATOM   9434  O  OG    . SER G 7  480  ? 291.955 132.065 132.939 1.00 238.37 ? 480  SER 3 OG    1 
ATOM   9435  N  N     . LEU G 7  481  ? 293.322 134.426 135.493 1.00 246.70 ? 481  LEU 3 N     1 
ATOM   9436  C  CA    . LEU G 7  481  ? 293.374 135.884 135.465 1.00 246.70 ? 481  LEU 3 CA    1 
ATOM   9437  C  C     . LEU G 7  481  ? 294.763 136.413 135.803 1.00 246.70 ? 481  LEU 3 C     1 
ATOM   9438  O  O     . LEU G 7  481  ? 295.189 137.433 135.251 1.00 246.70 ? 481  LEU 3 O     1 
ATOM   9439  C  CB    . LEU G 7  481  ? 292.348 136.459 136.441 1.00 246.70 ? 481  LEU 3 CB    1 
ATOM   9440  C  CG    . LEU G 7  481  ? 292.379 137.977 136.649 1.00 246.70 ? 481  LEU 3 CG    1 
ATOM   9441  C  CD1   . LEU G 7  481  ? 291.798 138.703 135.446 1.00 246.70 ? 481  LEU 3 CD1   1 
ATOM   9442  C  CD2   . LEU G 7  481  ? 291.644 138.353 137.924 1.00 246.70 ? 481  LEU 3 CD2   1 
ATOM   9443  N  N     . GLY G 7  482  ? 295.479 135.741 136.699 1.00 252.74 ? 482  GLY 3 N     1 
ATOM   9444  C  CA    . GLY G 7  482  ? 296.653 136.343 137.297 1.00 252.74 ? 482  GLY 3 CA    1 
ATOM   9445  C  C     . GLY G 7  482  ? 297.724 136.686 136.279 1.00 252.74 ? 482  GLY 3 C     1 
ATOM   9446  O  O     . GLY G 7  482  ? 297.900 136.014 135.263 1.00 252.74 ? 482  GLY 3 O     1 
ATOM   9447  N  N     . ASP G 7  483  ? 298.444 137.774 136.567 1.00 269.14 ? 483  ASP 3 N     1 
ATOM   9448  C  CA    . ASP G 7  483  ? 299.633 138.113 135.793 1.00 269.14 ? 483  ASP 3 CA    1 
ATOM   9449  C  C     . ASP G 7  483  ? 300.710 137.052 135.965 1.00 269.14 ? 483  ASP 3 C     1 
ATOM   9450  O  O     . ASP G 7  483  ? 301.442 136.736 135.019 1.00 269.14 ? 483  ASP 3 O     1 
ATOM   9451  C  CB    . ASP G 7  483  ? 300.161 139.481 136.219 1.00 269.14 ? 483  ASP 3 CB    1 
ATOM   9452  C  CG    . ASP G 7  483  ? 300.452 139.554 137.706 1.00 269.14 ? 483  ASP 3 CG    1 
ATOM   9453  O  OD1   . ASP G 7  483  ? 301.402 138.882 138.161 1.00 269.14 ? 483  ASP 3 OD1   1 
ATOM   9454  O  OD2   . ASP G 7  483  ? 299.729 140.280 138.420 1.00 269.14 ? 483  ASP 3 OD2   1 
ATOM   9455  N  N     . LEU G 7  484  ? 300.831 136.502 137.172 1.00 262.02 ? 484  LEU 3 N     1 
ATOM   9456  C  CA    . LEU G 7  484  ? 301.694 135.377 137.511 1.00 262.02 ? 484  LEU 3 CA    1 
ATOM   9457  C  C     . LEU G 7  484  ? 303.157 135.770 137.664 1.00 262.02 ? 484  LEU 3 C     1 
ATOM   9458  O  O     . LEU G 7  484  ? 303.969 134.922 138.056 1.00 262.02 ? 484  LEU 3 O     1 
ATOM   9459  C  CB    . LEU G 7  484  ? 301.594 134.249 136.474 1.00 262.02 ? 484  LEU 3 CB    1 
ATOM   9460  C  CG    . LEU G 7  484  ? 300.172 133.878 136.040 1.00 262.02 ? 484  LEU 3 CG    1 
ATOM   9461  C  CD1   . LEU G 7  484  ? 300.198 132.677 135.113 1.00 262.02 ? 484  LEU 3 CD1   1 
ATOM   9462  C  CD2   . LEU G 7  484  ? 299.269 133.616 137.240 1.00 262.02 ? 484  LEU 3 CD2   1 
ATOM   9463  N  N     . ASP G 7  485  ? 303.527 137.020 137.383 1.00 273.97 ? 485  ASP 3 N     1 
ATOM   9464  C  CA    . ASP G 7  485  ? 304.901 137.467 137.572 1.00 273.97 ? 485  ASP 3 CA    1 
ATOM   9465  C  C     . ASP G 7  485  ? 305.111 138.209 138.884 1.00 273.97 ? 485  ASP 3 C     1 
ATOM   9466  O  O     . ASP G 7  485  ? 306.258 138.333 139.329 1.00 273.97 ? 485  ASP 3 O     1 
ATOM   9467  C  CB    . ASP G 7  485  ? 305.332 138.370 136.411 1.00 273.97 ? 485  ASP 3 CB    1 
ATOM   9468  C  CG    . ASP G 7  485  ? 305.482 137.611 135.107 1.00 273.97 ? 485  ASP 3 CG    1 
ATOM   9469  O  OD1   . ASP G 7  485  ? 305.933 136.446 135.141 1.00 273.97 ? 485  ASP 3 OD1   1 
ATOM   9470  O  OD2   . ASP G 7  485  ? 305.148 138.179 134.046 1.00 273.97 ? 485  ASP 3 OD2   1 
ATOM   9471  N  N     . THR G 7  486  ? 304.043 138.702 139.507 1.00 253.98 ? 486  THR 3 N     1 
ATOM   9472  C  CA    . THR G 7  486  ? 304.119 139.276 140.844 1.00 253.98 ? 486  THR 3 CA    1 
ATOM   9473  C  C     . THR G 7  486  ? 303.139 138.658 141.826 1.00 253.98 ? 486  THR 3 C     1 
ATOM   9474  O  O     . THR G 7  486  ? 303.375 138.747 143.037 1.00 253.98 ? 486  THR 3 O     1 
ATOM   9475  C  CB    . THR G 7  486  ? 303.880 140.793 140.802 1.00 253.98 ? 486  THR 3 CB    1 
ATOM   9476  O  OG1   . THR G 7  486  ? 303.848 141.309 142.138 1.00 253.98 ? 486  THR 3 OG1   1 
ATOM   9477  C  CG2   . THR G 7  486  ? 302.568 141.117 140.105 1.00 253.98 ? 486  THR 3 CG2   1 
ATOM   9478  N  N     . LEU G 7  487  ? 302.054 138.046 141.358 1.00 255.85 ? 487  LEU 3 N     1 
ATOM   9479  C  CA    . LEU G 7  487  ? 301.192 137.277 142.241 1.00 255.85 ? 487  LEU 3 CA    1 
ATOM   9480  C  C     . LEU G 7  487  ? 301.972 136.123 142.856 1.00 255.85 ? 487  LEU 3 C     1 
ATOM   9481  O  O     . LEU G 7  487  ? 302.857 135.536 142.226 1.00 255.85 ? 487  LEU 3 O     1 
ATOM   9482  C  CB    . LEU G 7  487  ? 299.987 136.738 141.471 1.00 255.85 ? 487  LEU 3 CB    1 
ATOM   9483  C  CG    . LEU G 7  487  ? 298.849 137.729 141.226 1.00 255.85 ? 487  LEU 3 CG    1 
ATOM   9484  C  CD1   . LEU G 7  487  ? 297.933 137.227 140.125 1.00 255.85 ? 487  LEU 3 CD1   1 
ATOM   9485  C  CD2   . LEU G 7  487  ? 298.067 137.958 142.508 1.00 255.85 ? 487  LEU 3 CD2   1 
ATOM   9486  N  N     . MET G 7  488  ? 301.643 135.802 144.097 1.00 246.26 ? 488  MET 3 N     1 
ATOM   9487  C  CA    . MET G 7  488  ? 302.276 134.710 144.816 1.00 246.26 ? 488  MET 3 CA    1 
ATOM   9488  C  C     . MET G 7  488  ? 301.214 133.826 145.447 1.00 246.26 ? 488  MET 3 C     1 
ATOM   9489  O  O     . MET G 7  488  ? 300.070 134.250 145.640 1.00 246.26 ? 488  MET 3 O     1 
ATOM   9490  C  CB    . MET G 7  488  ? 303.243 135.236 145.886 1.00 246.26 ? 488  MET 3 CB    1 
ATOM   9491  C  CG    . MET G 7  488  ? 304.589 135.657 145.318 1.00 246.26 ? 488  MET 3 CG    1 
ATOM   9492  S  SD    . MET G 7  488  ? 305.478 134.282 144.559 1.00 246.26 ? 488  MET 3 SD    1 
ATOM   9493  C  CE    . MET G 7  488  ? 306.484 135.147 143.358 1.00 246.26 ? 488  MET 3 CE    1 
ATOM   9494  N  N     . PRO G 7  489  ? 301.569 132.585 145.784 1.00 242.68 ? 489  PRO 3 N     1 
ATOM   9495  C  CA    . PRO G 7  489  ? 300.539 131.585 146.116 1.00 242.68 ? 489  PRO 3 CA    1 
ATOM   9496  C  C     . PRO G 7  489  ? 299.564 132.007 147.201 1.00 242.68 ? 489  PRO 3 C     1 
ATOM   9497  O  O     . PRO G 7  489  ? 298.367 131.718 147.080 1.00 242.68 ? 489  PRO 3 O     1 
ATOM   9498  C  CB    . PRO G 7  489  ? 301.379 130.378 146.549 1.00 242.68 ? 489  PRO 3 CB    1 
ATOM   9499  C  CG    . PRO G 7  489  ? 302.643 130.522 145.777 1.00 242.68 ? 489  PRO 3 CG    1 
ATOM   9500  C  CD    . PRO G 7  489  ? 302.912 131.989 145.696 1.00 242.68 ? 489  PRO 3 CD    1 
ATOM   9501  N  N     . GLN G 7  490  ? 300.027 132.679 148.257 1.00 246.36 ? 490  GLN 3 N     1 
ATOM   9502  C  CA    . GLN G 7  490  ? 299.102 133.083 149.311 1.00 246.36 ? 490  GLN 3 CA    1 
ATOM   9503  C  C     . GLN G 7  490  ? 297.963 133.919 148.747 1.00 246.36 ? 490  GLN 3 C     1 
ATOM   9504  O  O     . GLN G 7  490  ? 296.835 133.850 149.246 1.00 246.36 ? 490  GLN 3 O     1 
ATOM   9505  C  CB    . GLN G 7  490  ? 299.845 133.850 150.406 1.00 246.36 ? 490  GLN 3 CB    1 
ATOM   9506  C  CG    . GLN G 7  490  ? 300.188 135.296 150.068 1.00 246.36 ? 490  GLN 3 CG    1 
ATOM   9507  C  CD    . GLN G 7  490  ? 301.004 135.434 148.799 1.00 246.36 ? 490  GLN 3 CD    1 
ATOM   9508  O  OE1   . GLN G 7  490  ? 301.459 134.445 148.226 1.00 246.36 ? 490  GLN 3 OE1   1 
ATOM   9509  N  NE2   . GLN G 7  490  ? 301.190 136.670 148.352 1.00 246.36 ? 490  GLN 3 NE2   1 
ATOM   9510  N  N     . ASP G 7  491  ? 298.237 134.707 147.706 1.00 259.20 ? 491  ASP 3 N     1 
ATOM   9511  C  CA    . ASP G 7  491  ? 297.168 135.419 147.017 1.00 259.20 ? 491  ASP 3 CA    1 
ATOM   9512  C  C     . ASP G 7  491  ? 296.232 134.447 146.311 1.00 259.20 ? 491  ASP 3 C     1 
ATOM   9513  O  O     . ASP G 7  491  ? 295.012 134.650 146.290 1.00 259.20 ? 491  ASP 3 O     1 
ATOM   9514  C  CB    . ASP G 7  491  ? 297.761 136.406 146.012 1.00 259.20 ? 491  ASP 3 CB    1 
ATOM   9515  C  CG    . ASP G 7  491  ? 298.842 137.275 146.619 1.00 259.20 ? 491  ASP 3 CG    1 
ATOM   9516  O  OD1   . ASP G 7  491  ? 298.777 137.544 147.836 1.00 259.20 ? 491  ASP 3 OD1   1 
ATOM   9517  O  OD2   . ASP G 7  491  ? 299.760 137.686 145.879 1.00 259.20 ? 491  ASP 3 OD2   1 
ATOM   9518  N  N     . MET G 7  492  ? 296.787 133.384 145.726 1.00 245.79 ? 492  MET 3 N     1 
ATOM   9519  C  CA    . MET G 7  492  ? 295.989 132.500 144.885 1.00 245.79 ? 492  MET 3 CA    1 
ATOM   9520  C  C     . MET G 7  492  ? 295.024 131.649 145.700 1.00 245.79 ? 492  MET 3 C     1 
ATOM   9521  O  O     . MET G 7  492  ? 293.962 131.274 145.195 1.00 245.79 ? 492  MET 3 O     1 
ATOM   9522  C  CB    . MET G 7  492  ? 296.905 131.603 144.055 1.00 245.79 ? 492  MET 3 CB    1 
ATOM   9523  C  CG    . MET G 7  492  ? 298.039 132.346 143.365 1.00 245.79 ? 492  MET 3 CG    1 
ATOM   9524  S  SD    . MET G 7  492  ? 297.483 133.764 142.397 1.00 245.79 ? 492  MET 3 SD    1 
ATOM   9525  C  CE    . MET G 7  492  ? 296.695 132.944 141.009 1.00 245.79 ? 492  MET 3 CE    1 
ATOM   9526  N  N     . ILE G 7  493  ? 295.373 131.320 146.941 1.00 231.73 ? 493  ILE 3 N     1 
ATOM   9527  C  CA    . ILE G 7  493  ? 294.539 130.491 147.803 1.00 231.73 ? 493  ILE 3 CA    1 
ATOM   9528  C  C     . ILE G 7  493  ? 294.241 131.264 149.080 1.00 231.73 ? 493  ILE 3 C     1 
ATOM   9529  O  O     . ILE G 7  493  ? 295.145 131.856 149.681 1.00 231.73 ? 493  ILE 3 O     1 
ATOM   9530  C  CB    . ILE G 7  493  ? 295.210 129.141 148.119 1.00 231.73 ? 493  ILE 3 CB    1 
ATOM   9531  C  CG1   . ILE G 7  493  ? 296.461 129.323 148.982 1.00 231.73 ? 493  ILE 3 CG1   1 
ATOM   9532  C  CG2   . ILE G 7  493  ? 295.575 128.426 146.828 1.00 231.73 ? 493  ILE 3 CG2   1 
ATOM   9533  C  CD1   . ILE G 7  493  ? 297.152 128.018 149.323 1.00 231.73 ? 493  ILE 3 CD1   1 
ATOM   9534  N  N     . ASN G 7  494  ? 292.972 131.264 149.484 1.00 217.62 ? 494  ASN 3 N     1 
ATOM   9535  C  CA    . ASN G 7  494  ? 292.528 131.904 150.714 1.00 217.62 ? 494  ASN 3 CA    1 
ATOM   9536  C  C     . ASN G 7  494  ? 291.925 130.856 151.639 1.00 217.62 ? 494  ASN 3 C     1 
ATOM   9537  O  O     . ASN G 7  494  ? 291.207 129.955 151.193 1.00 217.62 ? 494  ASN 3 O     1 
ATOM   9538  C  CB    . ASN G 7  494  ? 291.507 133.010 150.434 1.00 217.62 ? 494  ASN 3 CB    1 
ATOM   9539  C  CG    . ASN G 7  494  ? 290.332 132.522 149.617 1.00 217.62 ? 494  ASN 3 CG    1 
ATOM   9540  O  OD1   . ASN G 7  494  ? 290.457 131.594 148.818 1.00 217.62 ? 494  ASN 3 OD1   1 
ATOM   9541  N  ND2   . ASN G 7  494  ? 289.180 133.152 149.810 1.00 217.62 ? 494  ASN 3 ND2   1 
ATOM   9542  N  N     . ALA G 7  495  ? 292.222 130.985 152.933 1.00 206.52 ? 495  ALA 3 N     1 
ATOM   9543  C  CA    . ALA G 7  495  ? 291.912 129.923 153.884 1.00 206.52 ? 495  ALA 3 CA    1 
ATOM   9544  C  C     . ALA G 7  495  ? 290.414 129.716 154.067 1.00 206.52 ? 495  ALA 3 C     1 
ATOM   9545  O  O     . ALA G 7  495  ? 289.972 128.579 154.264 1.00 206.52 ? 495  ALA 3 O     1 
ATOM   9546  C  CB    . ALA G 7  495  ? 292.552 130.234 155.237 1.00 206.52 ? 495  ALA 3 CB    1 
ATOM   9547  N  N     . LYS G 7  496  ? 289.623 130.783 153.994 1.00 200.52 ? 496  LYS 3 N     1 
ATOM   9548  C  CA    . LYS G 7  496  ? 288.287 130.785 154.580 1.00 200.52 ? 496  LYS 3 CA    1 
ATOM   9549  C  C     . LYS G 7  496  ? 287.472 129.558 154.186 1.00 200.52 ? 496  LYS 3 C     1 
ATOM   9550  O  O     . LYS G 7  496  ? 286.939 128.873 155.067 1.00 200.52 ? 496  LYS 3 O     1 
ATOM   9551  C  CB    . LYS G 7  496  ? 287.526 132.053 154.185 1.00 200.52 ? 496  LYS 3 CB    1 
ATOM   9552  C  CG    . LYS G 7  496  ? 288.314 133.342 154.352 1.00 200.52 ? 496  LYS 3 CG    1 
ATOM   9553  C  CD    . LYS G 7  496  ? 288.920 133.449 155.740 1.00 200.52 ? 496  LYS 3 CD    1 
ATOM   9554  C  CE    . LYS G 7  496  ? 289.728 134.720 155.894 1.00 200.52 ? 496  LYS 3 CE    1 
ATOM   9555  N  NZ    . LYS G 7  496  ? 290.392 134.784 157.221 1.00 200.52 ? 496  LYS 3 NZ    1 
ATOM   9556  N  N     . PRO G 7  497  ? 287.353 129.230 152.898 1.00 209.17 ? 497  PRO 3 N     1 
ATOM   9557  C  CA    . PRO G 7  497  ? 286.505 128.079 152.538 1.00 209.17 ? 497  PRO 3 CA    1 
ATOM   9558  C  C     . PRO G 7  497  ? 286.979 126.779 153.162 1.00 209.17 ? 497  PRO 3 C     1 
ATOM   9559  O  O     . PRO G 7  497  ? 286.170 126.015 153.703 1.00 209.17 ? 497  PRO 3 O     1 
ATOM   9560  C  CB    . PRO G 7  497  ? 286.588 128.048 151.004 1.00 209.17 ? 497  PRO 3 CB    1 
ATOM   9561  C  CG    . PRO G 7  497  ? 287.097 129.394 150.607 1.00 209.17 ? 497  PRO 3 CG    1 
ATOM   9562  C  CD    . PRO G 7  497  ? 288.004 129.814 151.714 1.00 209.17 ? 497  PRO 3 CD    1 
ATOM   9563  N  N     . ILE G 7  498  ? 288.284 126.513 153.112 1.00 215.39 ? 498  ILE 3 N     1 
ATOM   9564  C  CA    . ILE G 7  498  ? 288.804 125.247 153.619 1.00 215.39 ? 498  ILE 3 CA    1 
ATOM   9565  C  C     . ILE G 7  498  ? 288.594 125.162 155.124 1.00 215.39 ? 498  ILE 3 C     1 
ATOM   9566  O  O     . ILE G 7  498  ? 288.102 124.156 155.648 1.00 215.39 ? 498  ILE 3 O     1 
ATOM   9567  C  CB    . ILE G 7  498  ? 290.291 125.085 153.253 1.00 215.39 ? 498  ILE 3 CB    1 
ATOM   9568  C  CG1   . ILE G 7  498  ? 290.553 125.529 151.813 1.00 215.39 ? 498  ILE 3 CG1   1 
ATOM   9569  C  CG2   . ILE G 7  498  ? 290.723 123.639 153.434 1.00 215.39 ? 498  ILE 3 CG2   1 
ATOM   9570  C  CD1   . ILE G 7  498  ? 291.123 126.934 151.699 1.00 215.39 ? 498  ILE 3 CD1   1 
ATOM   9571  N  N     . SER G 7  499  ? 288.961 126.225 155.841 1.00 207.14 ? 499  SER 3 N     1 
ATOM   9572  C  CA    . SER G 7  499  ? 288.783 126.239 157.288 1.00 207.14 ? 499  SER 3 CA    1 
ATOM   9573  C  C     . SER G 7  499  ? 287.337 125.942 157.658 1.00 207.14 ? 499  SER 3 C     1 
ATOM   9574  O  O     . SER G 7  499  ? 287.062 125.104 158.523 1.00 207.14 ? 499  SER 3 O     1 
ATOM   9575  C  CB    . SER G 7  499  ? 289.213 127.595 157.849 1.00 207.14 ? 499  SER 3 CB    1 
ATOM   9576  O  OG    . SER G 7  499  ? 288.972 127.669 159.243 1.00 207.14 ? 499  SER 3 OG    1 
ATOM   9577  N  N     . ALA G 7  500  ? 286.396 126.619 156.999 1.00 206.09 ? 500  ALA 3 N     1 
ATOM   9578  C  CA    . ALA G 7  500  ? 284.986 126.412 157.304 1.00 206.09 ? 500  ALA 3 CA    1 
ATOM   9579  C  C     . ALA G 7  500  ? 284.596 124.950 157.128 1.00 206.09 ? 500  ALA 3 C     1 
ATOM   9580  O  O     . ALA G 7  500  ? 283.954 124.357 158.003 1.00 206.09 ? 500  ALA 3 O     1 
ATOM   9581  C  CB    . ALA G 7  500  ? 284.126 127.310 156.416 1.00 206.09 ? 500  ALA 3 CB    1 
ATOM   9582  N  N     . ALA G 7  501  ? 284.983 124.349 156.001 1.00 201.98 ? 501  ALA 3 N     1 
ATOM   9583  C  CA    . ALA G 7  501  ? 284.533 122.999 155.680 1.00 201.98 ? 501  ALA 3 CA    1 
ATOM   9584  C  C     . ALA G 7  501  ? 284.839 122.032 156.817 1.00 201.98 ? 501  ALA 3 C     1 
ATOM   9585  O  O     . ALA G 7  501  ? 283.942 121.368 157.347 1.00 201.98 ? 501  ALA 3 O     1 
ATOM   9586  C  CB    . ALA G 7  501  ? 285.189 122.531 154.379 1.00 201.98 ? 501  ALA 3 CB    1 
ATOM   9587  N  N     . VAL G 7  502  ? 286.109 121.937 157.206 1.00 202.73 ? 502  VAL 3 N     1 
ATOM   9588  C  CA    . VAL G 7  502  ? 286.463 121.111 158.356 1.00 202.73 ? 502  VAL 3 CA    1 
ATOM   9589  C  C     . VAL G 7  502  ? 285.797 121.655 159.611 1.00 202.73 ? 502  VAL 3 C     1 
ATOM   9590  O  O     . VAL G 7  502  ? 285.242 120.903 160.420 1.00 202.73 ? 502  VAL 3 O     1 
ATOM   9591  C  CB    . VAL G 7  502  ? 287.993 121.031 158.515 1.00 202.73 ? 502  VAL 3 CB    1 
ATOM   9592  C  CG1   . VAL G 7  502  ? 288.588 122.410 158.772 1.00 202.73 ? 502  VAL 3 CG1   1 
ATOM   9593  C  CG2   . VAL G 7  502  ? 288.361 120.068 159.635 1.00 202.73 ? 502  VAL 3 CG2   1 
ATOM   9594  N  N     . LYS G 7  503  ? 285.843 122.976 159.786 1.00 204.26 ? 503  LYS 3 N     1 
ATOM   9595  C  CA    . LYS G 7  503  ? 285.276 123.596 160.977 1.00 204.26 ? 503  LYS 3 CA    1 
ATOM   9596  C  C     . LYS G 7  503  ? 283.810 123.225 161.147 1.00 204.26 ? 503  LYS 3 C     1 
ATOM   9597  O  O     . LYS G 7  503  ? 283.396 122.745 162.207 1.00 204.26 ? 503  LYS 3 O     1 
ATOM   9598  C  CB    . LYS G 7  503  ? 285.441 125.111 160.883 1.00 204.26 ? 503  LYS 3 CB    1 
ATOM   9599  C  CG    . LYS G 7  503  ? 284.937 125.889 162.080 1.00 204.26 ? 503  LYS 3 CG    1 
ATOM   9600  C  CD    . LYS G 7  503  ? 284.929 127.383 161.792 1.00 204.26 ? 503  LYS 3 CD    1 
ATOM   9601  C  CE    . LYS G 7  503  ? 286.305 127.891 161.390 1.00 204.26 ? 503  LYS 3 CE    1 
ATOM   9602  N  NZ    . LYS G 7  503  ? 286.327 129.359 161.168 1.00 204.26 ? 503  LYS 3 NZ    1 
ATOM   9603  N  N     . GLU G 7  504  ? 283.008 123.439 160.104 1.00 215.19 ? 504  GLU 3 N     1 
ATOM   9604  C  CA    . GLU G 7  504  ? 281.587 123.134 160.201 1.00 215.19 ? 504  GLU 3 CA    1 
ATOM   9605  C  C     . GLU G 7  504  ? 281.356 121.636 160.314 1.00 215.19 ? 504  GLU 3 C     1 
ATOM   9606  O  O     . GLU G 7  504  ? 280.428 121.194 161.000 1.00 215.19 ? 504  GLU 3 O     1 
ATOM   9607  C  CB    . GLU G 7  504  ? 280.845 123.708 158.995 1.00 215.19 ? 504  GLU 3 CB    1 
ATOM   9608  C  CG    . GLU G 7  504  ? 281.243 123.105 157.660 1.00 215.19 ? 504  GLU 3 CG    1 
ATOM   9609  C  CD    . GLU G 7  504  ? 280.361 121.941 157.249 1.00 215.19 ? 504  GLU 3 CD    1 
ATOM   9610  O  OE1   . GLU G 7  504  ? 279.736 121.316 158.131 1.00 215.19 ? 504  GLU 3 OE1   1 
ATOM   9611  O  OE2   . GLU G 7  504  ? 280.285 121.656 156.035 1.00 215.19 ? 504  GLU 3 OE2   1 
ATOM   9612  N  N     . PHE G 7  505  ? 282.186 120.839 159.640 1.00 209.77 ? 505  PHE 3 N     1 
ATOM   9613  C  CA    . PHE G 7  505  ? 282.033 119.391 159.691 1.00 209.77 ? 505  PHE 3 CA    1 
ATOM   9614  C  C     . PHE G 7  505  ? 282.043 118.892 161.129 1.00 209.77 ? 505  PHE 3 C     1 
ATOM   9615  O  O     . PHE G 7  505  ? 281.151 118.151 161.554 1.00 209.77 ? 505  PHE 3 O     1 
ATOM   9616  C  CB    . PHE G 7  505  ? 283.145 118.721 158.886 1.00 209.77 ? 505  PHE 3 CB    1 
ATOM   9617  C  CG    . PHE G 7  505  ? 283.630 117.442 159.489 1.00 209.77 ? 505  PHE 3 CG    1 
ATOM   9618  C  CD1   . PHE G 7  505  ? 282.879 116.287 159.385 1.00 209.77 ? 505  PHE 3 CD1   1 
ATOM   9619  C  CD2   . PHE G 7  505  ? 284.834 117.395 160.168 1.00 209.77 ? 505  PHE 3 CD2   1 
ATOM   9620  C  CE1   . PHE G 7  505  ? 283.323 115.110 159.941 1.00 209.77 ? 505  PHE 3 CE1   1 
ATOM   9621  C  CE2   . PHE G 7  505  ? 285.281 116.218 160.726 1.00 209.77 ? 505  PHE 3 CE2   1 
ATOM   9622  C  CZ    . PHE G 7  505  ? 284.524 115.075 160.612 1.00 209.77 ? 505  PHE 3 CZ    1 
ATOM   9623  N  N     . PHE G 7  506  ? 283.063 119.285 161.893 1.00 201.14 ? 506  PHE 3 N     1 
ATOM   9624  C  CA    . PHE G 7  506  ? 283.160 118.837 163.277 1.00 201.14 ? 506  PHE 3 CA    1 
ATOM   9625  C  C     . PHE G 7  506  ? 281.964 119.313 164.092 1.00 201.14 ? 506  PHE 3 C     1 
ATOM   9626  O  O     . PHE G 7  506  ? 281.339 118.530 164.817 1.00 201.14 ? 506  PHE 3 O     1 
ATOM   9627  C  CB    . PHE G 7  506  ? 284.463 119.341 163.903 1.00 201.14 ? 506  PHE 3 CB    1 
ATOM   9628  C  CG    . PHE G 7  506  ? 285.666 118.488 163.595 1.00 201.14 ? 506  PHE 3 CG    1 
ATOM   9629  C  CD1   . PHE G 7  506  ? 285.962 117.377 164.368 1.00 201.14 ? 506  PHE 3 CD1   1 
ATOM   9630  C  CD2   . PHE G 7  506  ? 286.512 118.810 162.548 1.00 201.14 ? 506  PHE 3 CD2   1 
ATOM   9631  C  CE1   . PHE G 7  506  ? 287.070 116.599 164.092 1.00 201.14 ? 506  PHE 3 CE1   1 
ATOM   9632  C  CE2   . PHE G 7  506  ? 287.620 118.033 162.270 1.00 201.14 ? 506  PHE 3 CE2   1 
ATOM   9633  C  CZ    . PHE G 7  506  ? 287.898 116.929 163.043 1.00 201.14 ? 506  PHE 3 CZ    1 
ATOM   9634  N  N     . GLY G 7  507  ? 281.620 120.597 163.978 1.00 207.91 ? 507  GLY 3 N     1 
ATOM   9635  C  CA    . GLY G 7  507  ? 280.586 121.150 164.831 1.00 207.91 ? 507  GLY 3 CA    1 
ATOM   9636  C  C     . GLY G 7  507  ? 279.185 120.732 164.453 1.00 207.91 ? 507  GLY 3 C     1 
ATOM   9637  O  O     . GLY G 7  507  ? 278.312 120.654 165.322 1.00 207.91 ? 507  GLY 3 O     1 
ATOM   9638  N  N     . SER G 7  508  ? 278.940 120.451 163.171 1.00 207.55 ? 508  SER 3 N     1 
ATOM   9639  C  CA    . SER G 7  508  ? 277.577 120.240 162.706 1.00 207.55 ? 508  SER 3 CA    1 
ATOM   9640  C  C     . SER G 7  508  ? 277.253 118.797 162.342 1.00 207.55 ? 508  SER 3 C     1 
ATOM   9641  O  O     . SER G 7  508  ? 276.094 118.395 162.485 1.00 207.55 ? 508  SER 3 O     1 
ATOM   9642  C  CB    . SER G 7  508  ? 277.284 121.138 161.492 1.00 207.55 ? 508  SER 3 CB    1 
ATOM   9643  O  OG    . SER G 7  508  ? 275.920 121.052 161.121 1.00 207.55 ? 508  SER 3 OG    1 
ATOM   9644  N  N     . SER G 7  509  ? 278.236 118.001 161.919 1.00 197.15 ? 509  SER 3 N     1 
ATOM   9645  C  CA    . SER G 7  509  ? 277.946 116.660 161.423 1.00 197.15 ? 509  SER 3 CA    1 
ATOM   9646  C  C     . SER G 7  509  ? 277.201 115.824 162.457 1.00 197.15 ? 509  SER 3 C     1 
ATOM   9647  O  O     . SER G 7  509  ? 277.516 115.851 163.649 1.00 197.15 ? 509  SER 3 O     1 
ATOM   9648  C  CB    . SER G 7  509  ? 279.235 115.939 161.034 1.00 197.15 ? 509  SER 3 CB    1 
ATOM   9649  O  OG    . SER G 7  509  ? 278.939 114.648 160.531 1.00 197.15 ? 509  SER 3 OG    1 
ATOM   9650  N  N     . GLN G 7  510  ? 276.215 115.060 161.973 1.00 196.10 ? 510  GLN 3 N     1 
ATOM   9651  C  CA    . GLN G 7  510  ? 275.450 114.171 162.841 1.00 196.10 ? 510  GLN 3 CA    1 
ATOM   9652  C  C     . GLN G 7  510  ? 276.361 113.221 163.603 1.00 196.10 ? 510  GLN 3 C     1 
ATOM   9653  O  O     . GLN G 7  510  ? 276.086 112.890 164.762 1.00 196.10 ? 510  GLN 3 O     1 
ATOM   9654  C  CB    . GLN G 7  510  ? 274.447 113.357 162.014 1.00 196.10 ? 510  GLN 3 CB    1 
ATOM   9655  C  CG    . GLN G 7  510  ? 273.403 114.166 161.258 1.00 196.10 ? 510  GLN 3 CG    1 
ATOM   9656  C  CD    . GLN G 7  510  ? 272.682 113.347 160.200 1.00 196.10 ? 510  GLN 3 CD    1 
ATOM   9657  O  OE1   . GLN G 7  510  ? 273.258 112.988 159.173 1.00 196.10 ? 510  GLN 3 OE1   1 
ATOM   9658  N  NE2   . GLN G 7  510  ? 271.413 113.048 160.449 1.00 196.10 ? 510  GLN 3 NE2   1 
ATOM   9659  N  N     . LEU G 7  511  ? 277.447 112.779 162.971 1.00 197.28 ? 511  LEU 3 N     1 
ATOM   9660  C  CA    . LEU G 7  511  ? 278.388 111.843 163.569 1.00 197.28 ? 511  LEU 3 CA    1 
ATOM   9661  C  C     . LEU G 7  511  ? 279.267 112.478 164.635 1.00 197.28 ? 511  LEU 3 C     1 
ATOM   9662  O  O     . LEU G 7  511  ? 280.007 111.756 165.312 1.00 197.28 ? 511  LEU 3 O     1 
ATOM   9663  C  CB    . LEU G 7  511  ? 279.272 111.238 162.479 1.00 197.28 ? 511  LEU 3 CB    1 
ATOM   9664  C  CG    . LEU G 7  511  ? 278.527 110.493 161.369 1.00 197.28 ? 511  LEU 3 CG    1 
ATOM   9665  C  CD1   . LEU G 7  511  ? 279.493 110.048 160.286 1.00 197.28 ? 511  LEU 3 CD1   1 
ATOM   9666  C  CD2   . LEU G 7  511  ? 277.759 109.299 161.916 1.00 197.28 ? 511  LEU 3 CD2   1 
ATOM   9667  N  N     . SER G 7  512  ? 279.214 113.797 164.798 1.00 197.77 ? 512  SER 3 N     1 
ATOM   9668  C  CA    . SER G 7  512  ? 279.923 114.478 165.872 1.00 197.77 ? 512  SER 3 CA    1 
ATOM   9669  C  C     . SER G 7  512  ? 279.001 114.542 167.080 1.00 197.77 ? 512  SER 3 C     1 
ATOM   9670  O  O     . SER G 7  512  ? 277.893 115.082 166.994 1.00 197.77 ? 512  SER 3 O     1 
ATOM   9671  C  CB    . SER G 7  512  ? 280.360 115.881 165.461 1.00 197.77 ? 512  SER 3 CB    1 
ATOM   9672  O  OG    . SER G 7  512  ? 281.015 116.526 166.540 1.00 197.77 ? 512  SER 3 OG    1 
ATOM   9673  N  N     . GLN G 7  513  ? 279.460 113.990 168.196 1.00 197.34 ? 513  GLN 3 N     1 
ATOM   9674  C  CA    . GLN G 7  513  ? 278.629 113.762 169.366 1.00 197.34 ? 513  GLN 3 CA    1 
ATOM   9675  C  C     . GLN G 7  513  ? 279.135 114.578 170.544 1.00 197.34 ? 513  GLN 3 C     1 
ATOM   9676  O  O     . GLN G 7  513  ? 280.322 114.520 170.881 1.00 197.34 ? 513  GLN 3 O     1 
ATOM   9677  C  CB    . GLN G 7  513  ? 278.621 112.278 169.724 1.00 197.34 ? 513  GLN 3 CB    1 
ATOM   9678  C  CG    . GLN G 7  513  ? 277.833 111.446 168.741 1.00 197.34 ? 513  GLN 3 CG    1 
ATOM   9679  C  CD    . GLN G 7  513  ? 276.350 111.752 168.786 1.00 197.34 ? 513  GLN 3 CD    1 
ATOM   9680  O  OE1   . GLN G 7  513  ? 275.783 111.980 169.854 1.00 197.34 ? 513  GLN 3 OE1   1 
ATOM   9681  N  NE2   . GLN G 7  513  ? 275.713 111.771 167.618 1.00 197.34 ? 513  GLN 3 NE2   1 
ATOM   9682  N  N     . PHE G 7  514  ? 278.233 115.334 171.166 1.00 196.37 ? 514  PHE 3 N     1 
ATOM   9683  C  CA    . PHE G 7  514  ? 278.527 115.910 172.471 1.00 196.37 ? 514  PHE 3 CA    1 
ATOM   9684  C  C     . PHE G 7  514  ? 278.655 114.767 173.469 1.00 196.37 ? 514  PHE 3 C     1 
ATOM   9685  O  O     . PHE G 7  514  ? 277.661 114.121 173.818 1.00 196.37 ? 514  PHE 3 O     1 
ATOM   9686  C  CB    . PHE G 7  514  ? 277.443 116.906 172.886 1.00 196.37 ? 514  PHE 3 CB    1 
ATOM   9687  C  CG    . PHE G 7  514  ? 277.679 117.551 174.228 1.00 196.37 ? 514  PHE 3 CG    1 
ATOM   9688  C  CD1   . PHE G 7  514  ? 278.497 118.663 174.355 1.00 196.37 ? 514  PHE 3 CD1   1 
ATOM   9689  C  CD2   . PHE G 7  514  ? 277.067 117.058 175.366 1.00 196.37 ? 514  PHE 3 CD2   1 
ATOM   9690  C  CE1   . PHE G 7  514  ? 278.698 119.248 175.590 1.00 196.37 ? 514  PHE 3 CE1   1 
ATOM   9691  C  CE2   . PHE G 7  514  ? 277.272 117.652 176.590 1.00 196.37 ? 514  PHE 3 CE2   1 
ATOM   9692  C  CZ    . PHE G 7  514  ? 278.086 118.740 176.698 1.00 196.37 ? 514  PHE 3 CZ    1 
ATOM   9693  N  N     . MET G 7  515  ? 279.879 114.511 173.925 1.00 204.39 ? 515  MET 3 N     1 
ATOM   9694  C  CA    . MET G 7  515  ? 280.188 113.252 174.589 1.00 204.39 ? 515  MET 3 CA    1 
ATOM   9695  C  C     . MET G 7  515  ? 279.375 113.057 175.864 1.00 204.39 ? 515  MET 3 C     1 
ATOM   9696  O  O     . MET G 7  515  ? 279.227 113.971 176.680 1.00 204.39 ? 515  MET 3 O     1 
ATOM   9697  C  CB    . MET G 7  515  ? 281.676 113.189 174.919 1.00 204.39 ? 515  MET 3 CB    1 
ATOM   9698  C  CG    . MET G 7  515  ? 282.079 111.896 175.603 1.00 204.39 ? 515  MET 3 CG    1 
ATOM   9699  S  SD    . MET G 7  515  ? 283.858 111.674 175.765 1.00 204.39 ? 515  MET 3 SD    1 
ATOM   9700  C  CE    . MET G 7  515  ? 284.232 112.958 176.953 1.00 204.39 ? 515  MET 3 CE    1 
ATOM   9701  N  N     . ASP G 7  516  ? 278.866 111.834 176.037 1.00 207.51 ? 516  ASP 3 N     1 
ATOM   9702  C  CA    . ASP G 7  516  ? 278.211 111.395 177.271 1.00 207.51 ? 516  ASP 3 CA    1 
ATOM   9703  C  C     . ASP G 7  516  ? 279.262 111.084 178.334 1.00 207.51 ? 516  ASP 3 C     1 
ATOM   9704  O  O     . ASP G 7  516  ? 279.572 109.927 178.634 1.00 207.51 ? 516  ASP 3 O     1 
ATOM   9705  C  CB    . ASP G 7  516  ? 277.345 110.172 176.997 1.00 207.51 ? 516  ASP 3 CB    1 
ATOM   9706  C  CG    . ASP G 7  516  ? 276.281 110.437 175.959 1.00 207.51 ? 516  ASP 3 CG    1 
ATOM   9707  O  OD1   . ASP G 7  516  ? 275.765 111.574 175.916 1.00 207.51 ? 516  ASP 3 OD1   1 
ATOM   9708  O  OD2   . ASP G 7  516  ? 275.963 109.515 175.177 1.00 207.51 ? 516  ASP 3 OD2   1 
ATOM   9709  N  N     . GLN G 7  517  ? 279.797 112.142 178.937 1.00 195.89 ? 517  GLN 3 N     1 
ATOM   9710  C  CA    . GLN G 7  517  ? 280.823 112.060 179.984 1.00 195.89 ? 517  GLN 3 CA    1 
ATOM   9711  C  C     . GLN G 7  517  ? 280.278 111.559 181.328 1.00 195.89 ? 517  GLN 3 C     1 
ATOM   9712  O  O     . GLN G 7  517  ? 281.003 111.637 182.332 1.00 195.89 ? 517  GLN 3 O     1 
ATOM   9713  C  CB    . GLN G 7  517  ? 281.472 113.434 180.151 1.00 195.89 ? 517  GLN 3 CB    1 
ATOM   9714  C  CG    . GLN G 7  517  ? 282.767 113.464 180.944 1.00 195.89 ? 517  GLN 3 CG    1 
ATOM   9715  C  CD    . GLN G 7  517  ? 283.720 114.509 180.405 1.00 195.89 ? 517  GLN 3 CD    1 
ATOM   9716  O  OE1   . GLN G 7  517  ? 283.438 115.705 180.461 1.00 195.89 ? 517  GLN 3 OE1   1 
ATOM   9717  N  NE2   . GLN G 7  517  ? 284.844 114.064 179.856 1.00 195.89 ? 517  GLN 3 NE2   1 
ATOM   9718  N  N     . ASN G 7  518  ? 279.037 111.066 181.328 1.00 189.90 ? 518  ASN 3 N     1 
ATOM   9719  C  CA    . ASN G 7  518  ? 278.367 110.623 182.546 1.00 189.90 ? 518  ASN 3 CA    1 
ATOM   9720  C  C     . ASN G 7  518  ? 279.314 109.920 183.511 1.00 189.90 ? 518  ASN 3 C     1 
ATOM   9721  O  O     . ASN G 7  518  ? 279.450 110.322 184.672 1.00 189.90 ? 518  ASN 3 O     1 
ATOM   9722  C  CB    . ASN G 7  518  ? 277.219 109.689 182.158 1.00 189.90 ? 518  ASN 3 CB    1 
ATOM   9723  C  CG    . ASN G 7  518  ? 276.184 109.549 183.246 1.00 189.90 ? 518  ASN 3 CG    1 
ATOM   9724  O  OD1   . ASN G 7  518  ? 276.108 110.368 184.160 1.00 189.90 ? 518  ASN 3 OD1   1 
ATOM   9725  N  ND2   . ASN G 7  518  ? 275.368 108.507 183.147 1.00 189.90 ? 518  ASN 3 ND2   1 
ATOM   9726  N  N     . ASN G 7  519  ? 279.987 108.876 183.042 1.00 182.56 ? 519  ASN 3 N     1 
ATOM   9727  C  CA    . ASN G 7  519  ? 280.861 108.077 183.885 1.00 182.56 ? 519  ASN 3 CA    1 
ATOM   9728  C  C     . ASN G 7  519  ? 281.909 107.427 183.000 1.00 182.56 ? 519  ASN 3 C     1 
ATOM   9729  O  O     . ASN G 7  519  ? 281.762 107.408 181.771 1.00 182.56 ? 519  ASN 3 O     1 
ATOM   9730  C  CB    . ASN G 7  519  ? 280.067 107.013 184.660 1.00 182.56 ? 519  ASN 3 CB    1 
ATOM   9731  C  CG    . ASN G 7  519  ? 279.512 105.933 183.760 1.00 182.56 ? 519  ASN 3 CG    1 
ATOM   9732  O  OD1   . ASN G 7  519  ? 280.258 105.126 183.204 1.00 182.56 ? 519  ASN 3 OD1   1 
ATOM   9733  N  ND2   . ASN G 7  519  ? 278.193 105.900 183.622 1.00 182.56 ? 519  ASN 3 ND2   1 
ATOM   9734  N  N     . PRO G 7  520  ? 282.981 106.891 183.584 1.00 177.57 ? 520  PRO 3 N     1 
ATOM   9735  C  CA    . PRO G 7  520  ? 284.067 106.342 182.754 1.00 177.57 ? 520  PRO 3 CA    1 
ATOM   9736  C  C     . PRO G 7  520  ? 283.595 105.337 181.718 1.00 177.57 ? 520  PRO 3 C     1 
ATOM   9737  O  O     . PRO G 7  520  ? 283.964 105.438 180.542 1.00 177.57 ? 520  PRO 3 O     1 
ATOM   9738  C  CB    . PRO G 7  520  ? 284.996 105.700 183.791 1.00 177.57 ? 520  PRO 3 CB    1 
ATOM   9739  C  CG    . PRO G 7  520  ? 284.719 106.433 185.057 1.00 177.57 ? 520  PRO 3 CG    1 
ATOM   9740  C  CD    . PRO G 7  520  ? 283.266 106.774 185.024 1.00 177.57 ? 520  PRO 3 CD    1 
ATOM   9741  N  N     . LEU G 7  521  ? 282.772 104.369 182.123 1.00 179.93 ? 521  LEU 3 N     1 
ATOM   9742  C  CA    . LEU G 7  521  ? 282.297 103.372 181.172 1.00 179.93 ? 521  LEU 3 CA    1 
ATOM   9743  C  C     . LEU G 7  521  ? 281.478 104.021 180.066 1.00 179.93 ? 521  LEU 3 C     1 
ATOM   9744  O  O     . LEU G 7  521  ? 281.561 103.616 178.901 1.00 179.93 ? 521  LEU 3 O     1 
ATOM   9745  C  CB    . LEU G 7  521  ? 281.472 102.309 181.892 1.00 179.93 ? 521  LEU 3 CB    1 
ATOM   9746  C  CG    . LEU G 7  521  ? 280.954 101.169 181.014 1.00 179.93 ? 521  LEU 3 CG    1 
ATOM   9747  C  CD1   . LEU G 7  521  ? 282.078 100.562 180.191 1.00 179.93 ? 521  LEU 3 CD1   1 
ATOM   9748  C  CD2   . LEU G 7  521  ? 280.293 100.109 181.875 1.00 179.93 ? 521  LEU 3 CD2   1 
ATOM   9749  N  N     . SER G 7  522  ? 280.677 105.031 180.411 1.00 187.74 ? 522  SER 3 N     1 
ATOM   9750  C  CA    . SER G 7  522  ? 279.869 105.709 179.404 1.00 187.74 ? 522  SER 3 CA    1 
ATOM   9751  C  C     . SER G 7  522  ? 280.738 106.226 178.266 1.00 187.74 ? 522  SER 3 C     1 
ATOM   9752  O  O     . SER G 7  522  ? 280.418 106.040 177.087 1.00 187.74 ? 522  SER 3 O     1 
ATOM   9753  C  CB    . SER G 7  522  ? 279.087 106.855 180.047 1.00 187.74 ? 522  SER 3 CB    1 
ATOM   9754  O  OG    . SER G 7  522  ? 278.387 107.606 179.071 1.00 187.74 ? 522  SER 3 OG    1 
ATOM   9755  N  N     . GLU G 7  523  ? 281.847 106.885 178.603 1.00 183.14 ? 523  GLU 3 N     1 
ATOM   9756  C  CA    . GLU G 7  523  ? 282.720 107.431 177.573 1.00 183.14 ? 523  GLU 3 CA    1 
ATOM   9757  C  C     . GLU G 7  523  ? 283.231 106.334 176.649 1.00 183.14 ? 523  GLU 3 C     1 
ATOM   9758  O  O     . GLU G 7  523  ? 283.082 106.412 175.426 1.00 183.14 ? 523  GLU 3 O     1 
ATOM   9759  C  CB    . GLU G 7  523  ? 283.893 108.168 178.217 1.00 183.14 ? 523  GLU 3 CB    1 
ATOM   9760  C  CG    . GLU G 7  523  ? 283.523 109.464 178.900 1.00 183.14 ? 523  GLU 3 CG    1 
ATOM   9761  C  CD    . GLU G 7  523  ? 284.740 110.217 179.394 1.00 183.14 ? 523  GLU 3 CD    1 
ATOM   9762  O  OE1   . GLU G 7  523  ? 285.756 109.561 179.704 1.00 183.14 ? 523  GLU 3 OE1   1 
ATOM   9763  O  OE2   . GLU G 7  523  ? 284.686 111.462 179.462 1.00 183.14 ? 523  GLU 3 OE2   1 
ATOM   9764  N  N     . ILE G 7  524  ? 283.836 105.293 177.222 1.00 176.98 ? 524  ILE 3 N     1 
ATOM   9765  C  CA    . ILE G 7  524  ? 284.566 104.333 176.401 1.00 176.98 ? 524  ILE 3 CA    1 
ATOM   9766  C  C     . ILE G 7  524  ? 283.614 103.610 175.457 1.00 176.98 ? 524  ILE 3 C     1 
ATOM   9767  O  O     . ILE G 7  524  ? 283.873 103.501 174.254 1.00 176.98 ? 524  ILE 3 O     1 
ATOM   9768  C  CB    . ILE G 7  524  ? 285.357 103.355 177.289 1.00 176.98 ? 524  ILE 3 CB    1 
ATOM   9769  C  CG1   . ILE G 7  524  ? 286.362 102.585 176.440 1.00 176.98 ? 524  ILE 3 CG1   1 
ATOM   9770  C  CG2   . ILE G 7  524  ? 284.441 102.381 178.013 1.00 176.98 ? 524  ILE 3 CG2   1 
ATOM   9771  C  CD1   . ILE G 7  524  ? 287.509 102.034 177.233 1.00 176.98 ? 524  ILE 3 CD1   1 
ATOM   9772  N  N     . THR G 7  525  ? 282.484 103.130 175.979 1.00 179.03 ? 525  THR 3 N     1 
ATOM   9773  C  CA    . THR G 7  525  ? 281.485 102.515 175.112 1.00 179.03 ? 525  THR 3 CA    1 
ATOM   9774  C  C     . THR G 7  525  ? 280.973 103.519 174.091 1.00 179.03 ? 525  THR 3 C     1 
ATOM   9775  O  O     . THR G 7  525  ? 280.808 103.194 172.910 1.00 179.03 ? 525  THR 3 O     1 
ATOM   9776  C  CB    . THR G 7  525  ? 280.334 101.942 175.943 1.00 179.03 ? 525  THR 3 CB    1 
ATOM   9777  O  OG1   . THR G 7  525  ? 279.433 101.227 175.087 1.00 179.03 ? 525  THR 3 OG1   1 
ATOM   9778  C  CG2   . THR G 7  525  ? 279.564 103.041 176.669 1.00 179.03 ? 525  THR 3 CG2   1 
ATOM   9779  N  N     . HIS G 7  526  ? 280.732 104.754 174.527 1.00 179.41 ? 526  HIS 3 N     1 
ATOM   9780  C  CA    . HIS G 7  526  ? 280.309 105.782 173.589 1.00 179.41 ? 526  HIS 3 CA    1 
ATOM   9781  C  C     . HIS G 7  526  ? 281.330 105.997 172.484 1.00 179.41 ? 526  HIS 3 C     1 
ATOM   9782  O  O     . HIS G 7  526  ? 280.942 106.299 171.350 1.00 179.41 ? 526  HIS 3 O     1 
ATOM   9783  C  CB    . HIS G 7  526  ? 280.065 107.101 174.321 1.00 179.41 ? 526  HIS 3 CB    1 
ATOM   9784  C  CG    . HIS G 7  526  ? 279.609 108.203 173.423 1.00 179.41 ? 526  HIS 3 CG    1 
ATOM   9785  N  ND1   . HIS G 7  526  ? 278.286 108.569 173.317 1.00 179.41 ? 526  HIS 3 ND1   1 
ATOM   9786  C  CD2   . HIS G 7  526  ? 280.291 109.001 172.570 1.00 179.41 ? 526  HIS 3 CD2   1 
ATOM   9787  C  CE1   . HIS G 7  526  ? 278.174 109.556 172.448 1.00 179.41 ? 526  HIS 3 CE1   1 
ATOM   9788  N  NE2   . HIS G 7  526  ? 279.376 109.838 171.980 1.00 179.41 ? 526  HIS 3 NE2   1 
ATOM   9789  N  N     . LYS G 7  527  ? 282.619 105.828 172.782 1.00 178.75 ? 527  LYS 3 N     1 
ATOM   9790  C  CA    . LYS G 7  527  ? 283.664 106.130 171.812 1.00 178.75 ? 527  LYS 3 CA    1 
ATOM   9791  C  C     . LYS G 7  527  ? 283.846 105.028 170.775 1.00 178.75 ? 527  LYS 3 C     1 
ATOM   9792  O  O     . LYS G 7  527  ? 284.208 105.321 169.632 1.00 178.75 ? 527  LYS 3 O     1 
ATOM   9793  C  CB    . LYS G 7  527  ? 284.975 106.393 172.549 1.00 178.75 ? 527  LYS 3 CB    1 
ATOM   9794  C  CG    . LYS G 7  527  ? 285.007 107.749 173.230 1.00 178.75 ? 527  LYS 3 CG    1 
ATOM   9795  C  CD    . LYS G 7  527  ? 286.033 107.811 174.346 1.00 178.75 ? 527  LYS 3 CD    1 
ATOM   9796  C  CE    . LYS G 7  527  ? 287.446 107.593 173.834 1.00 178.75 ? 527  LYS 3 CE    1 
ATOM   9797  N  NZ    . LYS G 7  527  ? 287.827 108.585 172.797 1.00 178.75 ? 527  LYS 3 NZ    1 
ATOM   9798  N  N     . ARG G 7  528  ? 283.619 103.770 171.147 1.00 169.79 ? 528  ARG 3 N     1 
ATOM   9799  C  CA    . ARG G 7  528  ? 283.713 102.652 170.217 1.00 169.79 ? 528  ARG 3 CA    1 
ATOM   9800  C  C     . ARG G 7  528  ? 282.352 102.270 169.646 1.00 169.79 ? 528  ARG 3 C     1 
ATOM   9801  O  O     . ARG G 7  528  ? 282.074 101.084 169.440 1.00 169.79 ? 528  ARG 3 O     1 
ATOM   9802  C  CB    . ARG G 7  528  ? 284.361 101.447 170.899 1.00 169.79 ? 528  ARG 3 CB    1 
ATOM   9803  C  CG    . ARG G 7  528  ? 283.566 100.903 172.064 1.00 169.79 ? 528  ARG 3 CG    1 
ATOM   9804  C  CD    . ARG G 7  528  ? 284.371 99.915  172.884 1.00 169.79 ? 528  ARG 3 CD    1 
ATOM   9805  N  NE    . ARG G 7  528  ? 284.808 98.767  172.099 1.00 169.79 ? 528  ARG 3 NE    1 
ATOM   9806  C  CZ    . ARG G 7  528  ? 285.997 98.654  171.521 1.00 169.79 ? 528  ARG 3 CZ    1 
ATOM   9807  N  NH1   . ARG G 7  528  ? 286.901 99.615  171.600 1.00 169.79 ? 528  ARG 3 NH1   1 
ATOM   9808  N  NH2   . ARG G 7  528  ? 286.288 97.546  170.850 1.00 169.79 ? 528  ARG 3 NH2   1 
ATOM   9809  N  N     . ARG G 7  529  ? 281.496 103.254 169.387 1.00 189.26 ? 529  ARG 3 N     1 
ATOM   9810  C  CA    . ARG G 7  529  ? 280.136 103.012 168.931 1.00 189.26 ? 529  ARG 3 CA    1 
ATOM   9811  C  C     . ARG G 7  529  ? 280.036 103.125 167.413 1.00 189.26 ? 529  ARG 3 C     1 
ATOM   9812  O  O     . ARG G 7  529  ? 280.647 104.005 166.798 1.00 189.26 ? 529  ARG 3 O     1 
ATOM   9813  C  CB    . ARG G 7  529  ? 279.167 103.995 169.589 1.00 189.26 ? 529  ARG 3 CB    1 
ATOM   9814  C  CG    . ARG G 7  529  ? 277.781 103.989 168.979 1.00 189.26 ? 529  ARG 3 CG    1 
ATOM   9815  C  CD    . ARG G 7  529  ? 276.773 104.651 169.901 1.00 189.26 ? 529  ARG 3 CD    1 
ATOM   9816  N  NE    . ARG G 7  529  ? 276.267 103.701 170.883 1.00 189.26 ? 529  ARG 3 NE    1 
ATOM   9817  C  CZ    . ARG G 7  529  ? 275.304 103.957 171.757 1.00 189.26 ? 529  ARG 3 CZ    1 
ATOM   9818  N  NH1   . ARG G 7  529  ? 274.703 105.134 171.803 1.00 189.26 ? 529  ARG 3 NH1   1 
ATOM   9819  N  NH2   . ARG G 7  529  ? 274.931 103.006 172.606 1.00 189.26 ? 529  ARG 3 NH2   1 
ATOM   9820  N  N     . ILE G 7  530  ? 279.251 102.229 166.818 1.00 190.35 ? 530  ILE 3 N     1 
ATOM   9821  C  CA    . ILE G 7  530  ? 279.060 102.145 165.374 1.00 190.35 ? 530  ILE 3 CA    1 
ATOM   9822  C  C     . ILE G 7  530  ? 277.653 102.620 165.042 1.00 190.35 ? 530  ILE 3 C     1 
ATOM   9823  O  O     . ILE G 7  530  ? 276.680 102.178 165.665 1.00 190.35 ? 530  ILE 3 O     1 
ATOM   9824  C  CB    . ILE G 7  530  ? 279.278 100.709 164.870 1.00 190.35 ? 530  ILE 3 CB    1 
ATOM   9825  C  CG1   . ILE G 7  530  ? 280.603 100.155 165.393 1.00 190.35 ? 530  ILE 3 CG1   1 
ATOM   9826  C  CG2   . ILE G 7  530  ? 279.235 100.654 163.349 1.00 190.35 ? 530  ILE 3 CG2   1 
ATOM   9827  C  CD1   . ILE G 7  530  ? 281.797 101.034 165.103 1.00 190.35 ? 530  ILE 3 CD1   1 
ATOM   9828  N  N     . SER G 7  531  ? 277.542 103.505 164.051 1.00 201.75 ? 531  SER 3 N     1 
ATOM   9829  C  CA    . SER G 7  531  ? 276.261 104.048 163.622 1.00 201.75 ? 531  SER 3 CA    1 
ATOM   9830  C  C     . SER G 7  531  ? 276.080 103.844 162.125 1.00 201.75 ? 531  SER 3 C     1 
ATOM   9831  O  O     . SER G 7  531  ? 277.021 104.023 161.345 1.00 201.75 ? 531  SER 3 O     1 
ATOM   9832  C  CB    . SER G 7  531  ? 276.144 105.540 163.938 1.00 201.75 ? 531  SER 3 CB    1 
ATOM   9833  O  OG    . SER G 7  531  ? 274.925 106.065 163.438 1.00 201.75 ? 531  SER 3 OG    1 
ATOM   9834  N  N     . ALA G 7  532  ? 274.864 103.455 161.737 1.00 204.61 ? 532  ALA 3 N     1 
ATOM   9835  C  CA    . ALA G 7  532  ? 274.500 103.332 160.331 1.00 204.61 ? 532  ALA 3 CA    1 
ATOM   9836  C  C     . ALA G 7  532  ? 274.027 104.646 159.722 1.00 204.61 ? 532  ALA 3 C     1 
ATOM   9837  O  O     . ALA G 7  532  ? 273.909 104.734 158.496 1.00 204.61 ? 532  ALA 3 O     1 
ATOM   9838  C  CB    . ALA G 7  532  ? 273.404 102.278 160.162 1.00 204.61 ? 532  ALA 3 CB    1 
ATOM   9839  N  N     . LEU G 7  533  ? 273.749 105.656 160.542 1.00 212.52 ? 533  LEU 3 N     1 
ATOM   9840  C  CA    . LEU G 7  533  ? 273.182 106.908 160.059 1.00 212.52 ? 533  LEU 3 CA    1 
ATOM   9841  C  C     . LEU G 7  533  ? 274.235 107.748 159.338 1.00 212.52 ? 533  LEU 3 C     1 
ATOM   9842  O  O     . LEU G 7  533  ? 275.356 107.307 159.063 1.00 212.52 ? 533  LEU 3 O     1 
ATOM   9843  C  CB    . LEU G 7  533  ? 272.593 107.707 161.217 1.00 212.52 ? 533  LEU 3 CB    1 
ATOM   9844  C  CG    . LEU G 7  533  ? 271.555 106.993 162.073 1.00 212.52 ? 533  LEU 3 CG    1 
ATOM   9845  C  CD1   . LEU G 7  533  ? 271.347 107.750 163.374 1.00 212.52 ? 533  LEU 3 CD1   1 
ATOM   9846  C  CD2   . LEU G 7  533  ? 270.249 106.865 161.300 1.00 212.52 ? 533  LEU 3 CD2   1 
ATOM   9847  N  N     . GLY G 7  534  ? 273.848 108.985 159.028 1.00 208.36 ? 534  GLY 3 N     1 
ATOM   9848  C  CA    . GLY G 7  534  ? 274.720 109.943 158.393 1.00 208.36 ? 534  GLY 3 CA    1 
ATOM   9849  C  C     . GLY G 7  534  ? 274.767 109.804 156.886 1.00 208.36 ? 534  GLY 3 C     1 
ATOM   9850  O  O     . GLY G 7  534  ? 274.173 108.896 156.299 1.00 208.36 ? 534  GLY 3 O     1 
ATOM   9851  N  N     . PRO G 7  535  ? 275.480 110.716 156.229 1.00 222.35 ? 535  PRO 3 N     1 
ATOM   9852  C  CA    . PRO G 7  535  ? 275.580 110.657 154.767 1.00 222.35 ? 535  PRO 3 CA    1 
ATOM   9853  C  C     . PRO G 7  535  ? 276.228 109.364 154.308 1.00 222.35 ? 535  PRO 3 C     1 
ATOM   9854  O  O     . PRO G 7  535  ? 277.196 108.883 154.902 1.00 222.35 ? 535  PRO 3 O     1 
ATOM   9855  C  CB    . PRO G 7  535  ? 276.442 111.874 154.417 1.00 222.35 ? 535  PRO 3 CB    1 
ATOM   9856  C  CG    . PRO G 7  535  ? 277.186 112.185 155.651 1.00 222.35 ? 535  PRO 3 CG    1 
ATOM   9857  C  CD    . PRO G 7  535  ? 276.280 111.812 156.792 1.00 222.35 ? 535  PRO 3 CD    1 
ATOM   9858  N  N     . GLY G 7  536  ? 275.697 108.820 153.215 1.00 244.51 ? 536  GLY 3 N     1 
ATOM   9859  C  CA    . GLY G 7  536  ? 276.055 107.497 152.762 1.00 244.51 ? 536  GLY 3 CA    1 
ATOM   9860  C  C     . GLY G 7  536  ? 275.421 106.376 153.546 1.00 244.51 ? 536  GLY 3 C     1 
ATOM   9861  O  O     . GLY G 7  536  ? 275.554 105.213 153.146 1.00 244.51 ? 536  GLY 3 O     1 
ATOM   9862  N  N     . GLY G 7  537  ? 274.741 106.679 154.654 1.00 235.81 ? 537  GLY 3 N     1 
ATOM   9863  C  CA    . GLY G 7  537  ? 274.017 105.686 155.413 1.00 235.81 ? 537  GLY 3 CA    1 
ATOM   9864  C  C     . GLY G 7  537  ? 272.513 105.867 155.328 1.00 235.81 ? 537  GLY 3 C     1 
ATOM   9865  O  O     . GLY G 7  537  ? 271.987 106.737 154.631 1.00 235.81 ? 537  GLY 3 O     1 
ATOM   9866  N  N     . LEU G 7  538  ? 271.816 105.026 156.078 1.00 224.65 ? 538  LEU 3 N     1 
ATOM   9867  C  CA    . LEU G 7  538  ? 270.363 105.023 156.095 1.00 224.65 ? 538  LEU 3 CA    1 
ATOM   9868  C  C     . LEU G 7  538  ? 269.886 106.116 157.051 1.00 224.65 ? 538  LEU 3 C     1 
ATOM   9869  O  O     . LEU G 7  538  ? 270.684 106.918 157.545 1.00 224.65 ? 538  LEU 3 O     1 
ATOM   9870  C  CB    . LEU G 7  538  ? 269.852 103.622 156.463 1.00 224.65 ? 538  LEU 3 CB    1 
ATOM   9871  C  CG    . LEU G 7  538  ? 270.488 102.893 157.654 1.00 224.65 ? 538  LEU 3 CG    1 
ATOM   9872  C  CD1   . LEU G 7  538  ? 270.219 103.643 158.953 1.00 224.65 ? 538  LEU 3 CD1   1 
ATOM   9873  C  CD2   . LEU G 7  538  ? 269.998 101.441 157.756 1.00 224.65 ? 538  LEU 3 CD2   1 
ATOM   9874  N  N     . THR G 7  539  ? 268.585 106.164 157.315 1.00 225.64 ? 539  THR 3 N     1 
ATOM   9875  C  CA    . THR G 7  539  ? 268.008 107.144 158.219 1.00 225.64 ? 539  THR 3 CA    1 
ATOM   9876  C  C     . THR G 7  539  ? 267.123 106.409 159.212 1.00 225.64 ? 539  THR 3 C     1 
ATOM   9877  O  O     . THR G 7  539  ? 266.572 105.345 158.917 1.00 225.64 ? 539  THR 3 O     1 
ATOM   9878  C  CB    . THR G 7  539  ? 267.208 108.204 157.455 1.00 225.64 ? 539  THR 3 CB    1 
ATOM   9879  O  OG1   . THR G 7  539  ? 267.938 108.614 156.293 1.00 225.64 ? 539  THR 3 OG1   1 
ATOM   9880  C  CG2   . THR G 7  539  ? 266.935 109.418 158.323 1.00 225.64 ? 539  THR 3 CG2   1 
ATOM   9881  N  N     . ARG G 7  540  ? 266.970 107.008 160.393 1.00 221.72 ? 540  ARG 3 N     1 
ATOM   9882  C  CA    . ARG G 7  540  ? 266.431 106.284 161.541 1.00 221.72 ? 540  ARG 3 CA    1 
ATOM   9883  C  C     . ARG G 7  540  ? 265.064 105.679 161.267 1.00 221.72 ? 540  ARG 3 C     1 
ATOM   9884  O  O     . ARG G 7  540  ? 264.679 104.720 161.946 1.00 221.72 ? 540  ARG 3 O     1 
ATOM   9885  C  CB    . ARG G 7  540  ? 266.356 107.220 162.749 1.00 221.72 ? 540  ARG 3 CB    1 
ATOM   9886  C  CG    . ARG G 7  540  ? 265.501 108.463 162.516 1.00 221.72 ? 540  ARG 3 CG    1 
ATOM   9887  C  CD    . ARG G 7  540  ? 265.599 109.492 163.644 1.00 221.72 ? 540  ARG 3 CD    1 
ATOM   9888  N  NE    . ARG G 7  540  ? 266.834 110.270 163.564 1.00 221.72 ? 540  ARG 3 NE    1 
ATOM   9889  C  CZ    . ARG G 7  540  ? 267.865 110.158 164.394 1.00 221.72 ? 540  ARG 3 CZ    1 
ATOM   9890  N  NH1   . ARG G 7  540  ? 267.829 109.354 165.444 1.00 221.72 ? 540  ARG 3 NH1   1 
ATOM   9891  N  NH2   . ARG G 7  540  ? 268.962 110.873 164.163 1.00 221.72 ? 540  ARG 3 NH2   1 
ATOM   9892  N  N     . GLU G 7  541  ? 264.325 106.207 160.297 1.00 221.30 ? 541  GLU 3 N     1 
ATOM   9893  C  CA    . GLU G 7  541  ? 263.020 105.648 159.965 1.00 221.30 ? 541  GLU 3 CA    1 
ATOM   9894  C  C     . GLU G 7  541  ? 263.094 104.667 158.803 1.00 221.30 ? 541  GLU 3 C     1 
ATOM   9895  O  O     . GLU G 7  541  ? 262.434 103.624 158.835 1.00 221.30 ? 541  GLU 3 O     1 
ATOM   9896  C  CB    . GLU G 7  541  ? 262.033 106.780 159.658 1.00 221.30 ? 541  GLU 3 CB    1 
ATOM   9897  C  CG    . GLU G 7  541  ? 262.133 107.400 158.272 1.00 221.30 ? 541  GLU 3 CG    1 
ATOM   9898  C  CD    . GLU G 7  541  ? 263.443 108.098 158.043 1.00 221.30 ? 541  GLU 3 CD    1 
ATOM   9899  O  OE1   . GLU G 7  541  ? 264.484 107.458 158.288 1.00 221.30 ? 541  GLU 3 OE1   1 
ATOM   9900  O  OE2   . GLU G 7  541  ? 263.434 109.277 157.626 1.00 221.30 ? 541  GLU 3 OE2   1 
ATOM   9901  N  N     . ARG G 7  542  ? 263.902 104.972 157.787 1.00 234.89 ? 542  ARG 3 N     1 
ATOM   9902  C  CA    . ARG G 7  542  ? 264.034 104.126 156.601 1.00 234.89 ? 542  ARG 3 CA    1 
ATOM   9903  C  C     . ARG G 7  542  ? 264.992 102.974 156.909 1.00 234.89 ? 542  ARG 3 C     1 
ATOM   9904  O  O     . ARG G 7  542  ? 266.187 103.009 156.600 1.00 234.89 ? 542  ARG 3 O     1 
ATOM   9905  C  CB    . ARG G 7  542  ? 264.509 104.961 155.416 1.00 234.89 ? 542  ARG 3 CB    1 
ATOM   9906  C  CG    . ARG G 7  542  ? 263.408 105.769 154.742 1.00 234.89 ? 542  ARG 3 CG    1 
ATOM   9907  C  CD    . ARG G 7  542  ? 263.927 106.574 153.555 1.00 234.89 ? 542  ARG 3 CD    1 
ATOM   9908  N  NE    . ARG G 7  542  ? 264.568 107.819 153.971 1.00 234.89 ? 542  ARG 3 NE    1 
ATOM   9909  C  CZ    . ARG G 7  542  ? 265.870 107.960 154.185 1.00 234.89 ? 542  ARG 3 CZ    1 
ATOM   9910  N  NH1   . ARG G 7  542  ? 266.710 106.954 154.017 1.00 234.89 ? 542  ARG 3 NH1   1 
ATOM   9911  N  NH2   . ARG G 7  542  ? 266.342 109.142 154.573 1.00 234.89 ? 542  ARG 3 NH2   1 
ATOM   9912  N  N     . ALA G 7  543  ? 264.447 101.929 157.537 1.00 230.43 ? 543  ALA 3 N     1 
ATOM   9913  C  CA    . ALA G 7  543  ? 265.230 100.741 157.880 1.00 230.43 ? 543  ALA 3 CA    1 
ATOM   9914  C  C     . ALA G 7  543  ? 264.280 99.569  158.082 1.00 230.43 ? 543  ALA 3 C     1 
ATOM   9915  O  O     . ALA G 7  543  ? 263.567 99.513  159.090 1.00 230.43 ? 543  ALA 3 O     1 
ATOM   9916  C  CB    . ALA G 7  543  ? 266.070 100.984 159.128 1.00 230.43 ? 543  ALA 3 CB    1 
ATOM   9917  N  N     . GLY G 7  544  ? 264.282 98.630  157.139 1.00 217.00 ? 544  GLY 3 N     1 
ATOM   9918  C  CA    . GLY G 7  544  ? 263.426 97.467  157.274 1.00 217.00 ? 544  GLY 3 CA    1 
ATOM   9919  C  C     . GLY G 7  544  ? 263.847 96.597  158.442 1.00 217.00 ? 544  GLY 3 C     1 
ATOM   9920  O  O     . GLY G 7  544  ? 264.983 96.651  158.910 1.00 217.00 ? 544  GLY 3 O     1 
ATOM   9921  N  N     . PHE G 7  545  ? 262.898 95.798  158.931 1.00 230.49 ? 545  PHE 3 N     1 
ATOM   9922  C  CA    . PHE G 7  545  ? 263.194 94.911  160.050 1.00 230.49 ? 545  PHE 3 CA    1 
ATOM   9923  C  C     . PHE G 7  545  ? 264.437 94.077  159.776 1.00 230.49 ? 545  PHE 3 C     1 
ATOM   9924  O  O     . PHE G 7  545  ? 265.277 93.886  160.663 1.00 230.49 ? 545  PHE 3 O     1 
ATOM   9925  C  CB    . PHE G 7  545  ? 262.004 93.995  160.327 1.00 230.49 ? 545  PHE 3 CB    1 
ATOM   9926  C  CG    . PHE G 7  545  ? 260.743 94.724  160.659 1.00 230.49 ? 545  PHE 3 CG    1 
ATOM   9927  C  CD1   . PHE G 7  545  ? 260.550 95.262  161.919 1.00 230.49 ? 545  PHE 3 CD1   1 
ATOM   9928  C  CD2   . PHE G 7  545  ? 259.744 94.864  159.714 1.00 230.49 ? 545  PHE 3 CD2   1 
ATOM   9929  C  CE1   . PHE G 7  545  ? 259.385 95.930  162.226 1.00 230.49 ? 545  PHE 3 CE1   1 
ATOM   9930  C  CE2   . PHE G 7  545  ? 258.578 95.530  160.017 1.00 230.49 ? 545  PHE 3 CE2   1 
ATOM   9931  C  CZ    . PHE G 7  545  ? 258.397 96.062  161.275 1.00 230.49 ? 545  PHE 3 CZ    1 
ATOM   9932  N  N     . GLU G 7  546  ? 264.573 93.576  158.547 1.00 232.70 ? 546  GLU 3 N     1 
ATOM   9933  C  CA    . GLU G 7  546  ? 265.671 92.668  158.234 1.00 232.70 ? 546  GLU 3 CA    1 
ATOM   9934  C  C     . GLU G 7  546  ? 267.015 93.311  158.546 1.00 232.70 ? 546  GLU 3 C     1 
ATOM   9935  O  O     . GLU G 7  546  ? 267.873 92.699  159.191 1.00 232.70 ? 546  GLU 3 O     1 
ATOM   9936  C  CB    . GLU G 7  546  ? 265.609 92.250  156.764 1.00 232.70 ? 546  GLU 3 CB    1 
ATOM   9937  C  CG    . GLU G 7  546  ? 264.269 91.686  156.312 1.00 232.70 ? 546  GLU 3 CG    1 
ATOM   9938  C  CD    . GLU G 7  546  ? 263.297 92.763  155.868 1.00 232.70 ? 546  GLU 3 CD    1 
ATOM   9939  O  OE1   . GLU G 7  546  ? 263.491 93.936  156.257 1.00 232.70 ? 546  GLU 3 OE1   1 
ATOM   9940  O  OE2   . GLU G 7  546  ? 262.344 92.438  155.130 1.00 232.70 ? 546  GLU 3 OE2   1 
ATOM   9941  N  N     . VAL G 7  547  ? 267.214 94.553  158.103 1.00 220.94 ? 547  VAL 3 N     1 
ATOM   9942  C  CA    . VAL G 7  547  ? 268.487 95.219  158.359 1.00 220.94 ? 547  VAL 3 CA    1 
ATOM   9943  C  C     . VAL G 7  547  ? 268.678 95.428  159.855 1.00 220.94 ? 547  VAL 3 C     1 
ATOM   9944  O  O     . VAL G 7  547  ? 269.791 95.297  160.377 1.00 220.94 ? 547  VAL 3 O     1 
ATOM   9945  C  CB    . VAL G 7  547  ? 268.574 96.549  157.583 1.00 220.94 ? 547  VAL 3 CB    1 
ATOM   9946  C  CG1   . VAL G 7  547  ? 267.945 96.420  156.198 1.00 220.94 ? 547  VAL 3 CG1   1 
ATOM   9947  C  CG2   . VAL G 7  547  ? 267.940 97.692  158.368 1.00 220.94 ? 547  VAL 3 CG2   1 
ATOM   9948  N  N     . ARG G 7  548  ? 267.598 95.751  160.567 1.00 225.65 ? 548  ARG 3 N     1 
ATOM   9949  C  CA    . ARG G 7  548  ? 267.696 95.964  162.004 1.00 225.65 ? 548  ARG 3 CA    1 
ATOM   9950  C  C     . ARG G 7  548  ? 268.050 94.674  162.732 1.00 225.65 ? 548  ARG 3 C     1 
ATOM   9951  O  O     . ARG G 7  548  ? 268.837 94.689  163.685 1.00 225.65 ? 548  ARG 3 O     1 
ATOM   9952  C  CB    . ARG G 7  548  ? 266.384 96.536  162.536 1.00 225.65 ? 548  ARG 3 CB    1 
ATOM   9953  C  CG    . ARG G 7  548  ? 266.124 97.975  162.130 1.00 225.65 ? 548  ARG 3 CG    1 
ATOM   9954  C  CD    . ARG G 7  548  ? 264.919 98.542  162.862 1.00 225.65 ? 548  ARG 3 CD    1 
ATOM   9955  N  NE    . ARG G 7  548  ? 265.078 99.960  163.170 1.00 225.65 ? 548  ARG 3 NE    1 
ATOM   9956  C  CZ    . ARG G 7  548  ? 264.506 100.956 162.504 1.00 225.65 ? 548  ARG 3 CZ    1 
ATOM   9957  N  NH1   . ARG G 7  548  ? 263.711 100.736 161.471 1.00 225.65 ? 548  ARG 3 NH1   1 
ATOM   9958  N  NH2   . ARG G 7  548  ? 264.735 102.207 162.888 1.00 225.65 ? 548  ARG 3 NH2   1 
ATOM   9959  N  N     . ASP G 7  549  ? 267.482 93.552  162.300 1.00 226.57 ? 549  ASP 3 N     1 
ATOM   9960  C  CA    . ASP G 7  549  ? 267.715 92.288  162.982 1.00 226.57 ? 549  ASP 3 CA    1 
ATOM   9961  C  C     . ASP G 7  549  ? 269.178 91.874  162.875 1.00 226.57 ? 549  ASP 3 C     1 
ATOM   9962  O  O     . ASP G 7  549  ? 269.870 92.179  161.901 1.00 226.57 ? 549  ASP 3 O     1 
ATOM   9963  C  CB    . ASP G 7  549  ? 266.823 91.194  162.399 1.00 226.57 ? 549  ASP 3 CB    1 
ATOM   9964  C  CG    . ASP G 7  549  ? 265.377 91.324  162.836 1.00 226.57 ? 549  ASP 3 CG    1 
ATOM   9965  O  OD1   . ASP G 7  549  ? 265.132 91.836  163.948 1.00 226.57 ? 549  ASP 3 OD1   1 
ATOM   9966  O  OD2   . ASP G 7  549  ? 264.483 90.910  162.068 1.00 226.57 ? 549  ASP 3 OD2   1 
ATOM   9967  N  N     . VAL G 7  550  ? 269.645 91.165  163.903 1.00 196.49 ? 550  VAL 3 N     1 
ATOM   9968  C  CA    . VAL G 7  550  ? 271.027 90.704  163.938 1.00 196.49 ? 550  VAL 3 CA    1 
ATOM   9969  C  C     . VAL G 7  550  ? 271.268 89.702  162.818 1.00 196.49 ? 550  VAL 3 C     1 
ATOM   9970  O  O     . VAL G 7  550  ? 270.433 88.830  162.543 1.00 196.49 ? 550  VAL 3 O     1 
ATOM   9971  C  CB    . VAL G 7  550  ? 271.359 90.091  165.309 1.00 196.49 ? 550  VAL 3 CB    1 
ATOM   9972  C  CG1   . VAL G 7  550  ? 270.215 89.221  165.808 1.00 196.49 ? 550  VAL 3 CG1   1 
ATOM   9973  C  CG2   . VAL G 7  550  ? 272.643 89.281  165.228 1.00 196.49 ? 550  VAL 3 CG2   1 
ATOM   9974  N  N     . HIS G 7  551  ? 272.436 89.824  162.163 1.00 179.88 ? 551  HIS 3 N     1 
ATOM   9975  C  CA    . HIS G 7  551  ? 272.862 88.978  161.062 1.00 179.88 ? 551  HIS 3 CA    1 
ATOM   9976  C  C     . HIS G 7  551  ? 273.907 87.974  161.537 1.00 179.88 ? 551  HIS 3 C     1 
ATOM   9977  O  O     . HIS G 7  551  ? 274.707 88.279  162.427 1.00 179.88 ? 551  HIS 3 O     1 
ATOM   9978  C  CB    . HIS G 7  551  ? 273.452 89.831  159.936 1.00 179.88 ? 551  HIS 3 CB    1 
ATOM   9979  C  CG    . HIS G 7  551  ? 273.579 89.112  158.630 1.00 179.88 ? 551  HIS 3 CG    1 
ATOM   9980  N  ND1   . HIS G 7  551  ? 274.584 88.207  158.374 1.00 179.88 ? 551  HIS 3 ND1   1 
ATOM   9981  C  CD2   . HIS G 7  551  ? 272.833 89.175  157.503 1.00 179.88 ? 551  HIS 3 CD2   1 
ATOM   9982  C  CE1   . HIS G 7  551  ? 274.449 87.737  157.147 1.00 179.88 ? 551  HIS 3 CE1   1 
ATOM   9983  N  NE2   . HIS G 7  551  ? 273.394 88.309  156.596 1.00 179.88 ? 551  HIS 3 NE2   1 
ATOM   9984  N  N     . PRO G 7  552  ? 273.940 86.765  160.969 1.00 171.55 ? 552  PRO 3 N     1 
ATOM   9985  C  CA    . PRO G 7  552  ? 274.926 85.777  161.434 1.00 171.55 ? 552  PRO 3 CA    1 
ATOM   9986  C  C     . PRO G 7  552  ? 276.360 86.271  161.389 1.00 171.55 ? 552  PRO 3 C     1 
ATOM   9987  O  O     . PRO G 7  552  ? 277.154 85.910  162.266 1.00 171.55 ? 552  PRO 3 O     1 
ATOM   9988  C  CB    . PRO G 7  552  ? 274.707 84.600  160.478 1.00 171.55 ? 552  PRO 3 CB    1 
ATOM   9989  C  CG    . PRO G 7  552  ? 273.275 84.687  160.118 1.00 171.55 ? 552  PRO 3 CG    1 
ATOM   9990  C  CD    . PRO G 7  552  ? 272.927 86.151  160.091 1.00 171.55 ? 552  PRO 3 CD    1 
ATOM   9991  N  N     . THR G 7  553  ? 276.724 87.081  160.396 1.00 177.77 ? 553  THR 3 N     1 
ATOM   9992  C  CA    . THR G 7  553  ? 278.096 87.568  160.319 1.00 177.77 ? 553  THR 3 CA    1 
ATOM   9993  C  C     . THR G 7  553  ? 278.454 88.429  161.522 1.00 177.77 ? 553  THR 3 C     1 
ATOM   9994  O  O     . THR G 7  553  ? 279.635 88.551  161.868 1.00 177.77 ? 553  THR 3 O     1 
ATOM   9995  C  CB    . THR G 7  553  ? 278.303 88.360  159.030 1.00 177.77 ? 553  THR 3 CB    1 
ATOM   9996  O  OG1   . THR G 7  553  ? 277.399 89.471  158.996 1.00 177.77 ? 553  THR 3 OG1   1 
ATOM   9997  C  CG2   . THR G 7  553  ? 278.063 87.478  157.819 1.00 177.77 ? 553  THR 3 CG2   1 
ATOM   9998  N  N     . HIS G 7  554  ? 277.456 89.033  162.171 1.00 174.16 ? 554  HIS 3 N     1 
ATOM   9999  C  CA    . HIS G 7  554  ? 277.736 89.894  163.315 1.00 174.16 ? 554  HIS 3 CA    1 
ATOM   10000 C  C     . HIS G 7  554  ? 278.483 89.150  164.412 1.00 174.16 ? 554  HIS 3 C     1 
ATOM   10001 O  O     . HIS G 7  554  ? 279.185 89.777  165.215 1.00 174.16 ? 554  HIS 3 O     1 
ATOM   10002 C  CB    . HIS G 7  554  ? 276.434 90.473  163.865 1.00 174.16 ? 554  HIS 3 CB    1 
ATOM   10003 C  CG    . HIS G 7  554  ? 275.722 91.370  162.904 1.00 174.16 ? 554  HIS 3 CG    1 
ATOM   10004 N  ND1   . HIS G 7  554  ? 274.546 92.016  163.219 1.00 174.16 ? 554  HIS 3 ND1   1 
ATOM   10005 C  CD2   . HIS G 7  554  ? 276.022 91.733  161.635 1.00 174.16 ? 554  HIS 3 CD2   1 
ATOM   10006 C  CE1   . HIS G 7  554  ? 274.151 92.736  162.185 1.00 174.16 ? 554  HIS 3 CE1   1 
ATOM   10007 N  NE2   . HIS G 7  554  ? 275.029 92.581  161.210 1.00 174.16 ? 554  HIS 3 NE2   1 
ATOM   10008 N  N     . TYR G 7  555  ? 278.338 87.827  164.472 1.00 174.34 ? 555  TYR 3 N     1 
ATOM   10009 C  CA    . TYR G 7  555  ? 278.974 87.036  165.517 1.00 174.34 ? 555  TYR 3 CA    1 
ATOM   10010 C  C     . TYR G 7  555  ? 280.436 87.422  165.678 1.00 174.34 ? 555  TYR 3 C     1 
ATOM   10011 O  O     . TYR G 7  555  ? 281.165 87.588  164.697 1.00 174.34 ? 555  TYR 3 O     1 
ATOM   10012 C  CB    . TYR G 7  555  ? 278.867 85.543  165.194 1.00 174.34 ? 555  TYR 3 CB    1 
ATOM   10013 C  CG    . TYR G 7  555  ? 279.584 84.657  166.186 1.00 174.34 ? 555  TYR 3 CG    1 
ATOM   10014 C  CD1   . TYR G 7  555  ? 280.949 84.431  166.087 1.00 174.34 ? 555  TYR 3 CD1   1 
ATOM   10015 C  CD2   . TYR G 7  555  ? 278.895 84.044  167.220 1.00 174.34 ? 555  TYR 3 CD2   1 
ATOM   10016 C  CE1   . TYR G 7  555  ? 281.607 83.629  166.991 1.00 174.34 ? 555  TYR 3 CE1   1 
ATOM   10017 C  CE2   . TYR G 7  555  ? 279.545 83.235  168.128 1.00 174.34 ? 555  TYR 3 CE2   1 
ATOM   10018 C  CZ    . TYR G 7  555  ? 280.901 83.030  168.007 1.00 174.34 ? 555  TYR 3 CZ    1 
ATOM   10019 O  OH    . TYR G 7  555  ? 281.555 82.225  168.909 1.00 174.34 ? 555  TYR 3 OH    1 
ATOM   10020 N  N     . GLY G 7  556  ? 280.854 87.578  166.931 1.00 172.88 ? 556  GLY 3 N     1 
ATOM   10021 C  CA    . GLY G 7  556  ? 282.246 87.824  167.247 1.00 172.88 ? 556  GLY 3 CA    1 
ATOM   10022 C  C     . GLY G 7  556  ? 282.777 89.132  166.700 1.00 172.88 ? 556  GLY 3 C     1 
ATOM   10023 O  O     . GLY G 7  556  ? 283.971 89.421  166.826 1.00 172.88 ? 556  GLY 3 O     1 
ATOM   10024 N  N     . ARG G 7  557  ? 281.908 89.926  166.081 1.00 170.53 ? 557  ARG 3 N     1 
ATOM   10025 C  CA    . ARG G 7  557  ? 282.303 91.194  165.486 1.00 170.53 ? 557  ARG 3 CA    1 
ATOM   10026 C  C     . ARG G 7  557  ? 281.503 92.365  166.030 1.00 170.53 ? 557  ARG 3 C     1 
ATOM   10027 O  O     . ARG G 7  557  ? 282.089 93.355  166.483 1.00 170.53 ? 557  ARG 3 O     1 
ATOM   10028 C  CB    . ARG G 7  557  ? 282.164 91.107  163.962 1.00 170.53 ? 557  ARG 3 CB    1 
ATOM   10029 C  CG    . ARG G 7  557  ? 283.188 90.177  163.330 1.00 170.53 ? 557  ARG 3 CG    1 
ATOM   10030 C  CD    . ARG G 7  557  ? 283.060 90.119  161.817 1.00 170.53 ? 557  ARG 3 CD    1 
ATOM   10031 N  NE    . ARG G 7  557  ? 284.061 89.246  161.214 1.00 170.53 ? 557  ARG 3 NE    1 
ATOM   10032 C  CZ    . ARG G 7  557  ? 283.963 87.925  161.147 1.00 170.53 ? 557  ARG 3 CZ    1 
ATOM   10033 N  NH1   . ARG G 7  557  ? 282.932 87.279  161.668 1.00 170.53 ? 557  ARG 3 NH1   1 
ATOM   10034 N  NH2   . ARG G 7  557  ? 284.925 87.233  160.543 1.00 170.53 ? 557  ARG 3 NH2   1 
ATOM   10035 N  N     . VAL G 7  558  ? 280.177 92.281  166.004 1.00 174.73 ? 558  VAL 3 N     1 
ATOM   10036 C  CA    . VAL G 7  558  ? 279.307 93.333  166.516 1.00 174.73 ? 558  VAL 3 CA    1 
ATOM   10037 C  C     . VAL G 7  558  ? 278.471 92.739  167.638 1.00 174.73 ? 558  VAL 3 C     1 
ATOM   10038 O  O     . VAL G 7  558  ? 277.788 91.726  167.441 1.00 174.73 ? 558  VAL 3 O     1 
ATOM   10039 C  CB    . VAL G 7  558  ? 278.410 93.921  165.417 1.00 174.73 ? 558  VAL 3 CB    1 
ATOM   10040 C  CG1   . VAL G 7  558  ? 277.598 95.078  165.968 1.00 174.73 ? 558  VAL 3 CG1   1 
ATOM   10041 C  CG2   . VAL G 7  558  ? 279.249 94.367  164.234 1.00 174.73 ? 558  VAL 3 CG2   1 
ATOM   10042 N  N     . CYS G 7  559  ? 278.521 93.365  168.804 1.00 188.95 ? 559  CYS 3 N     1 
ATOM   10043 C  CA    . CYS G 7  559  ? 277.754 92.886  169.941 1.00 188.95 ? 559  CYS 3 CA    1 
ATOM   10044 C  C     . CYS G 7  559  ? 276.269 92.914  169.600 1.00 188.95 ? 559  CYS 3 C     1 
ATOM   10045 O  O     . CYS G 7  559  ? 275.727 93.993  169.320 1.00 188.95 ? 559  CYS 3 O     1 
ATOM   10046 C  CB    . CYS G 7  559  ? 278.028 93.743  171.172 1.00 188.95 ? 559  CYS 3 CB    1 
ATOM   10047 S  SG    . CYS G 7  559  ? 277.082 93.266  172.634 1.00 188.95 ? 559  CYS 3 SG    1 
ATOM   10048 N  N     . PRO G 7  560  ? 275.577 91.773  169.605 1.00 188.35 ? 560  PRO 3 N     1 
ATOM   10049 C  CA    . PRO G 7  560  ? 274.144 91.790  169.280 1.00 188.35 ? 560  PRO 3 CA    1 
ATOM   10050 C  C     . PRO G 7  560  ? 273.283 92.429  170.352 1.00 188.35 ? 560  PRO 3 C     1 
ATOM   10051 O  O     . PRO G 7  560  ? 272.155 92.841  170.055 1.00 188.35 ? 560  PRO 3 O     1 
ATOM   10052 C  CB    . PRO G 7  560  ? 273.806 90.303  169.116 1.00 188.35 ? 560  PRO 3 CB    1 
ATOM   10053 C  CG    . PRO G 7  560  ? 274.795 89.604  169.975 1.00 188.35 ? 560  PRO 3 CG    1 
ATOM   10054 C  CD    . PRO G 7  560  ? 276.057 90.414  169.900 1.00 188.35 ? 560  PRO 3 CD    1 
ATOM   10055 N  N     . ILE G 7  561  ? 273.776 92.527  171.582 1.00 196.41 ? 561  ILE 3 N     1 
ATOM   10056 C  CA    . ILE G 7  561  ? 272.941 92.938  172.704 1.00 196.41 ? 561  ILE 3 CA    1 
ATOM   10057 C  C     . ILE G 7  561  ? 273.007 94.441  172.970 1.00 196.41 ? 561  ILE 3 C     1 
ATOM   10058 O  O     . ILE G 7  561  ? 272.060 95.012  173.522 1.00 196.41 ? 561  ILE 3 O     1 
ATOM   10059 C  CB    . ILE G 7  561  ? 273.357 92.141  173.949 1.00 196.41 ? 561  ILE 3 CB    1 
ATOM   10060 C  CG1   . ILE G 7  561  ? 273.120 90.645  173.722 1.00 196.41 ? 561  ILE 3 CG1   1 
ATOM   10061 C  CG2   . ILE G 7  561  ? 272.601 92.623  175.178 1.00 196.41 ? 561  ILE 3 CG2   1 
ATOM   10062 C  CD1   . ILE G 7  561  ? 274.206 89.764  174.296 1.00 196.41 ? 561  ILE 3 CD1   1 
ATOM   10063 N  N     . GLU G 7  562  ? 274.099 95.101  172.580 1.00 208.61 ? 562  GLU 3 N     1 
ATOM   10064 C  CA    . GLU G 7  562  ? 274.351 96.463  173.044 1.00 208.61 ? 562  GLU 3 CA    1 
ATOM   10065 C  C     . GLU G 7  562  ? 273.419 97.488  172.404 1.00 208.61 ? 562  GLU 3 C     1 
ATOM   10066 O  O     . GLU G 7  562  ? 273.249 98.582  172.954 1.00 208.61 ? 562  GLU 3 O     1 
ATOM   10067 C  CB    . GLU G 7  562  ? 275.809 96.836  172.779 1.00 208.61 ? 562  GLU 3 CB    1 
ATOM   10068 C  CG    . GLU G 7  562  ? 276.145 98.285  173.095 1.00 208.61 ? 562  GLU 3 CG    1 
ATOM   10069 C  CD    . GLU G 7  562  ? 275.884 99.221  171.930 1.00 208.61 ? 562  GLU 3 CD    1 
ATOM   10070 O  OE1   . GLU G 7  562  ? 275.602 98.731  170.816 1.00 208.61 ? 562  GLU 3 OE1   1 
ATOM   10071 O  OE2   . GLU G 7  562  ? 275.956 100.450 172.131 1.00 208.61 ? 562  GLU 3 OE2   1 
ATOM   10072 N  N     . THR G 7  563  ? 272.817 97.171  171.262 1.00 208.08 ? 563  THR 3 N     1 
ATOM   10073 C  CA    . THR G 7  563  ? 272.096 98.178  170.495 1.00 208.08 ? 563  THR 3 CA    1 
ATOM   10074 C  C     . THR G 7  563  ? 271.102 98.925  171.389 1.00 208.08 ? 563  THR 3 C     1 
ATOM   10075 O  O     . THR G 7  563  ? 270.304 98.287  172.089 1.00 208.08 ? 563  THR 3 O     1 
ATOM   10076 C  CB    . THR G 7  563  ? 271.365 97.538  169.313 1.00 208.08 ? 563  THR 3 CB    1 
ATOM   10077 O  OG1   . THR G 7  563  ? 270.703 98.556  168.549 1.00 208.08 ? 563  THR 3 OG1   1 
ATOM   10078 C  CG2   . THR G 7  563  ? 270.338 96.518  169.781 1.00 208.08 ? 563  THR 3 CG2   1 
ATOM   10079 N  N     . PRO G 7  564  ? 271.115 100.255 171.387 1.00 201.77 ? 564  PRO 3 N     1 
ATOM   10080 C  CA    . PRO G 7  564  ? 270.278 101.019 172.318 1.00 201.77 ? 564  PRO 3 CA    1 
ATOM   10081 C  C     . PRO G 7  564  ? 268.802 100.953 171.952 1.00 201.77 ? 564  PRO 3 C     1 
ATOM   10082 O  O     . PRO G 7  564  ? 268.421 100.594 170.837 1.00 201.77 ? 564  PRO 3 O     1 
ATOM   10083 C  CB    . PRO G 7  564  ? 270.812 102.450 172.180 1.00 201.77 ? 564  PRO 3 CB    1 
ATOM   10084 C  CG    . PRO G 7  564  ? 271.395 102.505 170.810 1.00 201.77 ? 564  PRO 3 CG    1 
ATOM   10085 C  CD    . PRO G 7  564  ? 271.917 101.127 170.513 1.00 201.77 ? 564  PRO 3 CD    1 
ATOM   10086 N  N     . GLU G 7  565  ? 267.964 101.311 172.926 1.00 198.98 ? 565  GLU 3 N     1 
ATOM   10087 C  CA    . GLU G 7  565  ? 266.521 101.276 172.719 1.00 198.98 ? 565  GLU 3 CA    1 
ATOM   10088 C  C     . GLU G 7  565  ? 266.100 102.286 171.653 1.00 198.98 ? 565  GLU 3 C     1 
ATOM   10089 O  O     . GLU G 7  565  ? 266.866 103.166 171.247 1.00 198.98 ? 565  GLU 3 O     1 
ATOM   10090 C  CB    . GLU G 7  565  ? 265.775 101.561 174.028 1.00 198.98 ? 565  GLU 3 CB    1 
ATOM   10091 C  CG    . GLU G 7  565  ? 264.232 101.479 173.944 1.00 198.98 ? 565  GLU 3 CG    1 
ATOM   10092 C  CD    . GLU G 7  565  ? 263.714 100.189 173.330 1.00 198.98 ? 565  GLU 3 CD    1 
ATOM   10093 O  OE1   . GLU G 7  565  ? 264.074 99.887  172.172 1.00 198.98 ? 565  GLU 3 OE1   1 
ATOM   10094 O  OE2   . GLU G 7  565  ? 262.926 99.485  173.997 1.00 198.98 ? 565  GLU 3 OE2   1 
ATOM   10095 N  N     . GLY G 7  566  ? 264.869 102.116 171.173 1.00 204.36 ? 566  GLY 3 N     1 
ATOM   10096 C  CA    . GLY G 7  566  ? 264.213 103.080 170.322 1.00 204.36 ? 566  GLY 3 CA    1 
ATOM   10097 C  C     . GLY G 7  566  ? 264.507 102.865 168.852 1.00 204.36 ? 566  GLY 3 C     1 
ATOM   10098 O  O     . GLY G 7  566  ? 264.932 101.787 168.433 1.00 204.36 ? 566  GLY 3 O     1 
ATOM   10099 N  N     . PRO G 7  567  ? 264.266 103.888 168.033 1.00 213.99 ? 567  PRO 3 N     1 
ATOM   10100 C  CA    . PRO G 7  567  ? 264.580 103.763 166.599 1.00 213.99 ? 567  PRO 3 CA    1 
ATOM   10101 C  C     . PRO G 7  567  ? 266.042 103.447 166.333 1.00 213.99 ? 567  PRO 3 C     1 
ATOM   10102 O  O     . PRO G 7  567  ? 266.374 102.912 165.268 1.00 213.99 ? 567  PRO 3 O     1 
ATOM   10103 C  CB    . PRO G 7  567  ? 264.171 105.128 166.028 1.00 213.99 ? 567  PRO 3 CB    1 
ATOM   10104 C  CG    . PRO G 7  567  ? 263.181 105.672 166.989 1.00 213.99 ? 567  PRO 3 CG    1 
ATOM   10105 C  CD    . PRO G 7  567  ? 263.525 105.121 168.345 1.00 213.99 ? 567  PRO 3 CD    1 
ATOM   10106 N  N     . ASN G 7  568  ? 266.929 103.765 167.276 1.00 206.40 ? 568  ASN 3 N     1 
ATOM   10107 C  CA    . ASN G 7  568  ? 268.335 103.402 167.140 1.00 206.40 ? 568  ASN 3 CA    1 
ATOM   10108 C  C     . ASN G 7  568  ? 268.537 101.895 167.081 1.00 206.40 ? 568  ASN 3 C     1 
ATOM   10109 O  O     . ASN G 7  568  ? 269.603 101.444 166.648 1.00 206.40 ? 568  ASN 3 O     1 
ATOM   10110 C  CB    . ASN G 7  568  ? 269.141 103.959 168.309 1.00 206.40 ? 568  ASN 3 CB    1 
ATOM   10111 C  CG    . ASN G 7  568  ? 268.775 105.386 168.650 1.00 206.40 ? 568  ASN 3 CG    1 
ATOM   10112 O  OD1   . ASN G 7  568  ? 269.317 106.337 168.084 1.00 206.40 ? 568  ASN 3 OD1   1 
ATOM   10113 N  ND2   . ASN G 7  568  ? 267.858 105.544 169.595 1.00 206.40 ? 568  ASN 3 ND2   1 
ATOM   10114 N  N     . ILE G 7  569  ? 267.549 101.110 167.516 1.00 210.19 ? 569  ILE 3 N     1 
ATOM   10115 C  CA    . ILE G 7  569  ? 267.670 99.656  167.565 1.00 210.19 ? 569  ILE 3 CA    1 
ATOM   10116 C  C     . ILE G 7  569  ? 268.204 99.147  166.234 1.00 210.19 ? 569  ILE 3 C     1 
ATOM   10117 O  O     . ILE G 7  569  ? 267.637 99.431  165.173 1.00 210.19 ? 569  ILE 3 O     1 
ATOM   10118 C  CB    . ILE G 7  569  ? 266.321 98.989  167.887 1.00 210.19 ? 569  ILE 3 CB    1 
ATOM   10119 C  CG1   . ILE G 7  569  ? 265.955 99.153  169.365 1.00 210.19 ? 569  ILE 3 CG1   1 
ATOM   10120 C  CG2   . ILE G 7  569  ? 266.369 97.509  167.538 1.00 210.19 ? 569  ILE 3 CG2   1 
ATOM   10121 C  CD1   . ILE G 7  569  ? 266.766 98.279  170.302 1.00 210.19 ? 569  ILE 3 CD1   1 
ATOM   10122 N  N     . GLY G 7  570  ? 269.307 98.406  166.282 1.00 204.92 ? 570  GLY 3 N     1 
ATOM   10123 C  CA    . GLY G 7  570  ? 269.891 97.834  165.084 1.00 204.92 ? 570  GLY 3 CA    1 
ATOM   10124 C  C     . GLY G 7  570  ? 270.676 98.824  164.250 1.00 204.92 ? 570  GLY 3 C     1 
ATOM   10125 O  O     . GLY G 7  570  ? 271.531 98.428  163.455 1.00 204.92 ? 570  GLY 3 O     1 
ATOM   10126 N  N     . LEU G 7  571  ? 270.389 100.115 164.410 1.00 212.70 ? 571  LEU 3 N     1 
ATOM   10127 C  CA    . LEU G 7  571  ? 271.144 101.132 163.689 1.00 212.70 ? 571  LEU 3 CA    1 
ATOM   10128 C  C     . LEU G 7  571  ? 272.441 101.471 164.409 1.00 212.70 ? 571  LEU 3 C     1 
ATOM   10129 O  O     . LEU G 7  571  ? 273.482 101.662 163.769 1.00 212.70 ? 571  LEU 3 O     1 
ATOM   10130 C  CB    . LEU G 7  571  ? 270.288 102.382 163.512 1.00 212.70 ? 571  LEU 3 CB    1 
ATOM   10131 C  CG    . LEU G 7  571  ? 268.860 102.092 163.060 1.00 212.70 ? 571  LEU 3 CG    1 
ATOM   10132 C  CD1   . LEU G 7  571  ? 268.115 103.387 162.810 1.00 212.70 ? 571  LEU 3 CD1   1 
ATOM   10133 C  CD2   . LEU G 7  571  ? 268.882 101.222 161.817 1.00 212.70 ? 571  LEU 3 CD2   1 
ATOM   10134 N  N     . ILE G 7  572  ? 272.397 101.539 165.735 1.00 199.11 ? 572  ILE 3 N     1 
ATOM   10135 C  CA    . ILE G 7  572  ? 273.549 101.882 166.556 1.00 199.11 ? 572  ILE 3 CA    1 
ATOM   10136 C  C     . ILE G 7  572  ? 274.098 100.596 167.157 1.00 199.11 ? 572  ILE 3 C     1 
ATOM   10137 O  O     . ILE G 7  572  ? 273.346 99.804  167.738 1.00 199.11 ? 572  ILE 3 O     1 
ATOM   10138 C  CB    . ILE G 7  572  ? 273.175 102.892 167.652 1.00 199.11 ? 572  ILE 3 CB    1 
ATOM   10139 C  CG1   . ILE G 7  572  ? 272.485 104.122 167.048 1.00 199.11 ? 572  ILE 3 CG1   1 
ATOM   10140 C  CG2   . ILE G 7  572  ? 274.405 103.301 168.421 1.00 199.11 ? 572  ILE 3 CG2   1 
ATOM   10141 C  CD1   . ILE G 7  572  ? 273.294 104.848 165.987 1.00 199.11 ? 572  ILE 3 CD1   1 
ATOM   10142 N  N     . ASN G 7  573  ? 275.406 100.392 167.019 1.00 190.48 ? 573  ASN 3 N     1 
ATOM   10143 C  CA    . ASN G 7  573  ? 276.042 99.135  167.382 1.00 190.48 ? 573  ASN 3 CA    1 
ATOM   10144 C  C     . ASN G 7  573  ? 277.404 99.417  167.998 1.00 190.48 ? 573  ASN 3 C     1 
ATOM   10145 O  O     . ASN G 7  573  ? 277.978 100.493 167.816 1.00 190.48 ? 573  ASN 3 O     1 
ATOM   10146 C  CB    . ASN G 7  573  ? 276.203 98.219  166.166 1.00 190.48 ? 573  ASN 3 CB    1 
ATOM   10147 C  CG    . ASN G 7  573  ? 274.892 97.937  165.471 1.00 190.48 ? 573  ASN 3 CG    1 
ATOM   10148 O  OD1   . ASN G 7  573  ? 274.271 96.898  165.694 1.00 190.48 ? 573  ASN 3 OD1   1 
ATOM   10149 N  ND2   . ASN G 7  573  ? 274.462 98.859  164.621 1.00 190.48 ? 573  ASN 3 ND2   1 
ATOM   10150 N  N     . SER G 7  574  ? 277.915 98.432  168.730 1.00 191.81 ? 574  SER 3 N     1 
ATOM   10151 C  CA    . SER G 7  574  ? 279.206 98.526  169.395 1.00 191.81 ? 574  SER 3 CA    1 
ATOM   10152 C  C     . SER G 7  574  ? 280.108 97.390  168.936 1.00 191.81 ? 574  SER 3 C     1 
ATOM   10153 O  O     . SER G 7  574  ? 279.635 96.287  168.640 1.00 191.81 ? 574  SER 3 O     1 
ATOM   10154 C  CB    . SER G 7  574  ? 279.047 98.478  170.915 1.00 191.81 ? 574  SER 3 CB    1 
ATOM   10155 O  OG    . SER G 7  574  ? 280.309 98.426  171.554 1.00 191.81 ? 574  SER 3 OG    1 
ATOM   10156 N  N     . LEU G 7  575  ? 281.407 97.666  168.874 1.00 180.62 ? 575  LEU 3 N     1 
ATOM   10157 C  CA    . LEU G 7  575  ? 282.370 96.644  168.493 1.00 180.62 ? 575  LEU 3 CA    1 
ATOM   10158 C  C     . LEU G 7  575  ? 282.498 95.585  169.580 1.00 180.62 ? 575  LEU 3 C     1 
ATOM   10159 O  O     . LEU G 7  575  ? 282.196 95.822  170.753 1.00 180.62 ? 575  LEU 3 O     1 
ATOM   10160 C  CB    . LEU G 7  575  ? 283.737 97.267  168.234 1.00 180.62 ? 575  LEU 3 CB    1 
ATOM   10161 C  CG    . LEU G 7  575  ? 283.820 98.256  167.074 1.00 180.62 ? 575  LEU 3 CG    1 
ATOM   10162 C  CD1   . LEU G 7  575  ? 285.220 98.833  166.999 1.00 180.62 ? 575  LEU 3 CD1   1 
ATOM   10163 C  CD2   . LEU G 7  575  ? 283.435 97.594  165.758 1.00 180.62 ? 575  LEU 3 CD2   1 
ATOM   10164 N  N     . SER G 7  576  ? 282.941 94.401  169.173 1.00 164.78 ? 576  SER 3 N     1 
ATOM   10165 C  CA    . SER G 7  576  ? 283.249 93.353  170.130 1.00 164.78 ? 576  SER 3 CA    1 
ATOM   10166 C  C     . SER G 7  576  ? 284.503 93.712  170.922 1.00 164.78 ? 576  SER 3 C     1 
ATOM   10167 O  O     . SER G 7  576  ? 285.269 94.608  170.557 1.00 164.78 ? 576  SER 3 O     1 
ATOM   10168 C  CB    . SER G 7  576  ? 283.444 92.014  169.420 1.00 164.78 ? 576  SER 3 CB    1 
ATOM   10169 O  OG    . SER G 7  576  ? 283.955 91.036  170.308 1.00 164.78 ? 576  SER 3 OG    1 
ATOM   10170 N  N     . VAL G 7  577  ? 284.703 92.996  172.028 1.00 158.04 ? 577  VAL 3 N     1 
ATOM   10171 C  CA    . VAL G 7  577  ? 285.856 93.262  172.882 1.00 158.04 ? 577  VAL 3 CA    1 
ATOM   10172 C  C     . VAL G 7  577  ? 287.152 93.064  172.107 1.00 158.04 ? 577  VAL 3 C     1 
ATOM   10173 O  O     . VAL G 7  577  ? 288.089 93.864  172.221 1.00 158.04 ? 577  VAL 3 O     1 
ATOM   10174 C  CB    . VAL G 7  577  ? 285.807 92.371  174.136 1.00 158.04 ? 577  VAL 3 CB    1 
ATOM   10175 C  CG1   . VAL G 7  577  ? 287.117 92.457  174.897 1.00 158.04 ? 577  VAL 3 CG1   1 
ATOM   10176 C  CG2   . VAL G 7  577  ? 284.643 92.776  175.026 1.00 158.04 ? 577  VAL 3 CG2   1 
ATOM   10177 N  N     . TYR G 7  578  ? 287.228 92.002  171.309 1.00 151.88 ? 578  TYR 3 N     1 
ATOM   10178 C  CA    . TYR G 7  578  ? 288.422 91.682  170.539 1.00 151.88 ? 578  TYR 3 CA    1 
ATOM   10179 C  C     . TYR G 7  578  ? 288.315 92.136  169.088 1.00 151.88 ? 578  TYR 3 C     1 
ATOM   10180 O  O     . TYR G 7  578  ? 289.015 91.600  168.223 1.00 151.88 ? 578  TYR 3 O     1 
ATOM   10181 C  CB    . TYR G 7  578  ? 288.699 90.181  170.603 1.00 151.88 ? 578  TYR 3 CB    1 
ATOM   10182 C  CG    . TYR G 7  578  ? 289.249 89.719  171.930 1.00 151.88 ? 578  TYR 3 CG    1 
ATOM   10183 C  CD1   . TYR G 7  578  ? 288.404 89.416  172.986 1.00 151.88 ? 578  TYR 3 CD1   1 
ATOM   10184 C  CD2   . TYR G 7  578  ? 290.614 89.580  172.123 1.00 151.88 ? 578  TYR 3 CD2   1 
ATOM   10185 C  CE1   . TYR G 7  578  ? 288.905 88.989  174.198 1.00 151.88 ? 578  TYR 3 CE1   1 
ATOM   10186 C  CE2   . TYR G 7  578  ? 291.124 89.155  173.330 1.00 151.88 ? 578  TYR 3 CE2   1 
ATOM   10187 C  CZ    . TYR G 7  578  ? 290.266 88.861  174.364 1.00 151.88 ? 578  TYR 3 CZ    1 
ATOM   10188 O  OH    . TYR G 7  578  ? 290.773 88.437  175.569 1.00 151.88 ? 578  TYR 3 OH    1 
ATOM   10189 N  N     . ALA G 7  579  ? 287.456 93.110  168.806 1.00 166.25 ? 579  ALA 3 N     1 
ATOM   10190 C  CA    . ALA G 7  579  ? 287.251 93.551  167.437 1.00 166.25 ? 579  ALA 3 CA    1 
ATOM   10191 C  C     . ALA G 7  579  ? 288.521 94.180  166.871 1.00 166.25 ? 579  ALA 3 C     1 
ATOM   10192 O  O     . ALA G 7  579  ? 289.353 94.734  167.593 1.00 166.25 ? 579  ALA 3 O     1 
ATOM   10193 C  CB    . ALA G 7  579  ? 286.101 94.554  167.372 1.00 166.25 ? 579  ALA 3 CB    1 
ATOM   10194 N  N     . GLN G 7  580  ? 288.663 94.081  165.551 1.00 171.01 ? 580  GLN 3 N     1 
ATOM   10195 C  CA    . GLN G 7  580  ? 289.758 94.722  164.839 1.00 171.01 ? 580  GLN 3 CA    1 
ATOM   10196 C  C     . GLN G 7  580  ? 289.274 95.092  163.445 1.00 171.01 ? 580  GLN 3 C     1 
ATOM   10197 O  O     . GLN G 7  580  ? 288.329 94.499  162.919 1.00 171.01 ? 580  GLN 3 O     1 
ATOM   10198 C  CB    . GLN G 7  580  ? 290.991 93.813  164.761 1.00 171.01 ? 580  GLN 3 CB    1 
ATOM   10199 C  CG    . GLN G 7  580  ? 292.171 94.428  164.027 1.00 171.01 ? 580  GLN 3 CG    1 
ATOM   10200 C  CD    . GLN G 7  580  ? 293.419 93.574  164.113 1.00 171.01 ? 580  GLN 3 CD    1 
ATOM   10201 O  OE1   . GLN G 7  580  ? 294.044 93.473  165.168 1.00 171.01 ? 580  GLN 3 OE1   1 
ATOM   10202 N  NE2   . GLN G 7  580  ? 293.787 92.949  163.001 1.00 171.01 ? 580  GLN 3 NE2   1 
ATOM   10203 N  N     . THR G 7  581  ? 289.932 96.081  162.850 1.00 173.47 ? 581  THR 3 N     1 
ATOM   10204 C  CA    . THR G 7  581  ? 289.556 96.600  161.542 1.00 173.47 ? 581  THR 3 CA    1 
ATOM   10205 C  C     . THR G 7  581  ? 290.648 96.298  160.528 1.00 173.47 ? 581  THR 3 C     1 
ATOM   10206 O  O     . THR G 7  581  ? 291.834 96.513  160.800 1.00 173.47 ? 581  THR 3 O     1 
ATOM   10207 C  CB    . THR G 7  581  ? 289.302 98.107  161.600 1.00 173.47 ? 581  THR 3 CB    1 
ATOM   10208 O  OG1   . THR G 7  581  ? 288.198 98.375  162.472 1.00 173.47 ? 581  THR 3 OG1   1 
ATOM   10209 C  CG2   . THR G 7  581  ? 288.993 98.642  160.212 1.00 173.47 ? 581  THR 3 CG2   1 
ATOM   10210 N  N     . ASN G 7  582  ? 290.242 95.803  159.364 1.00 171.10 ? 582  ASN 3 N     1 
ATOM   10211 C  CA    . ASN G 7  582  ? 291.178 95.521  158.290 1.00 171.10 ? 582  ASN 3 CA    1 
ATOM   10212 C  C     . ASN G 7  582  ? 291.645 96.814  157.633 1.00 171.10 ? 582  ASN 3 C     1 
ATOM   10213 O  O     . ASN G 7  582  ? 290.994 97.858  157.717 1.00 171.10 ? 582  ASN 3 O     1 
ATOM   10214 C  CB    . ASN G 7  582  ? 290.526 94.614  157.247 1.00 171.10 ? 582  ASN 3 CB    1 
ATOM   10215 C  CG    . ASN G 7  582  ? 291.473 94.239  156.131 1.00 171.10 ? 582  ASN 3 CG    1 
ATOM   10216 O  OD1   . ASN G 7  582  ? 291.615 94.969  155.150 1.00 171.10 ? 582  ASN 3 OD1   1 
ATOM   10217 N  ND2   . ASN G 7  582  ? 292.130 93.094  156.274 1.00 171.10 ? 582  ASN 3 ND2   1 
ATOM   10218 N  N     . GLU G 7  583  ? 292.795 96.731  156.959 1.00 174.25 ? 583  GLU 3 N     1 
ATOM   10219 C  CA    . GLU G 7  583  ? 293.289 97.879  156.210 1.00 174.25 ? 583  GLU 3 CA    1 
ATOM   10220 C  C     . GLU G 7  583  ? 292.230 98.396  155.251 1.00 174.25 ? 583  GLU 3 C     1 
ATOM   10221 O  O     . GLU G 7  583  ? 292.142 99.605  155.010 1.00 174.25 ? 583  GLU 3 O     1 
ATOM   10222 C  CB    . GLU G 7  583  ? 294.561 97.500  155.448 1.00 174.25 ? 583  GLU 3 CB    1 
ATOM   10223 C  CG    . GLU G 7  583  ? 295.166 98.633  154.623 1.00 174.25 ? 583  GLU 3 CG    1 
ATOM   10224 C  CD    . GLU G 7  583  ? 294.487 98.820  153.277 1.00 174.25 ? 583  GLU 3 CD    1 
ATOM   10225 O  OE1   . GLU G 7  583  ? 293.741 97.913  152.853 1.00 174.25 ? 583  GLU 3 OE1   1 
ATOM   10226 O  OE2   . GLU G 7  583  ? 294.697 99.876  152.645 1.00 174.25 ? 583  GLU 3 OE2   1 
ATOM   10227 N  N     . TYR G 7  584  ? 291.419 97.497  154.694 1.00 174.19 ? 584  TYR 3 N     1 
ATOM   10228 C  CA    . TYR G 7  584  ? 290.309 97.899  153.844 1.00 174.19 ? 584  TYR 3 CA    1 
ATOM   10229 C  C     . TYR G 7  584  ? 289.167 98.522  154.632 1.00 174.19 ? 584  TYR 3 C     1 
ATOM   10230 O  O     . TYR G 7  584  ? 288.185 98.958  154.023 1.00 174.19 ? 584  TYR 3 O     1 
ATOM   10231 C  CB    . TYR G 7  584  ? 289.797 96.692  153.061 1.00 174.19 ? 584  TYR 3 CB    1 
ATOM   10232 C  CG    . TYR G 7  584  ? 290.832 96.078  152.150 1.00 174.19 ? 584  TYR 3 CG    1 
ATOM   10233 C  CD1   . TYR G 7  584  ? 291.584 96.865  151.291 1.00 174.19 ? 584  TYR 3 CD1   1 
ATOM   10234 C  CD2   . TYR G 7  584  ? 291.063 94.711  152.155 1.00 174.19 ? 584  TYR 3 CD2   1 
ATOM   10235 C  CE1   . TYR G 7  584  ? 292.533 96.310  150.460 1.00 174.19 ? 584  TYR 3 CE1   1 
ATOM   10236 C  CE2   . TYR G 7  584  ? 292.009 94.146  151.327 1.00 174.19 ? 584  TYR 3 CE2   1 
ATOM   10237 C  CZ    . TYR G 7  584  ? 292.742 94.950  150.482 1.00 174.19 ? 584  TYR 3 CZ    1 
ATOM   10238 O  OH    . TYR G 7  584  ? 293.687 94.391  149.655 1.00 174.19 ? 584  TYR 3 OH    1 
ATOM   10239 N  N     . GLY G 7  585  ? 289.266 98.570  155.956 1.00 176.24 ? 585  GLY 3 N     1 
ATOM   10240 C  CA    . GLY G 7  585  ? 288.191 99.063  156.785 1.00 176.24 ? 585  GLY 3 CA    1 
ATOM   10241 C  C     . GLY G 7  585  ? 287.161 98.027  157.162 1.00 176.24 ? 585  GLY 3 C     1 
ATOM   10242 O  O     . GLY G 7  585  ? 286.145 98.381  157.771 1.00 176.24 ? 585  GLY 3 O     1 
ATOM   10243 N  N     . PHE G 7  586  ? 287.385 96.764  156.818 1.00 174.07 ? 586  PHE 3 N     1 
ATOM   10244 C  CA    . PHE G 7  586  ? 286.466 95.700  157.187 1.00 174.07 ? 586  PHE 3 CA    1 
ATOM   10245 C  C     . PHE G 7  586  ? 286.665 95.321  158.648 1.00 174.07 ? 586  PHE 3 C     1 
ATOM   10246 O  O     . PHE G 7  586  ? 287.799 95.199  159.120 1.00 174.07 ? 586  PHE 3 O     1 
ATOM   10247 C  CB    . PHE G 7  586  ? 286.684 94.481  156.293 1.00 174.07 ? 586  PHE 3 CB    1 
ATOM   10248 C  CG    . PHE G 7  586  ? 286.546 94.774  154.831 1.00 174.07 ? 586  PHE 3 CG    1 
ATOM   10249 C  CD1   . PHE G 7  586  ? 285.526 95.584  154.368 1.00 174.07 ? 586  PHE 3 CD1   1 
ATOM   10250 C  CD2   . PHE G 7  586  ? 287.442 94.246  153.920 1.00 174.07 ? 586  PHE 3 CD2   1 
ATOM   10251 C  CE1   . PHE G 7  586  ? 285.399 95.856  153.022 1.00 174.07 ? 586  PHE 3 CE1   1 
ATOM   10252 C  CE2   . PHE G 7  586  ? 287.320 94.517  152.574 1.00 174.07 ? 586  PHE 3 CE2   1 
ATOM   10253 C  CZ    . PHE G 7  586  ? 286.297 95.322  152.126 1.00 174.07 ? 586  PHE 3 CZ    1 
ATOM   10254 N  N     . LEU G 7  587  ? 285.560 95.141  159.364 1.00 171.82 ? 587  LEU 3 N     1 
ATOM   10255 C  CA    . LEU G 7  587  ? 285.627 94.662  160.737 1.00 171.82 ? 587  LEU 3 CA    1 
ATOM   10256 C  C     . LEU G 7  587  ? 286.065 93.204  160.737 1.00 171.82 ? 587  LEU 3 C     1 
ATOM   10257 O  O     . LEU G 7  587  ? 285.419 92.353  160.118 1.00 171.82 ? 587  LEU 3 O     1 
ATOM   10258 C  CB    . LEU G 7  587  ? 284.272 94.822  161.418 1.00 171.82 ? 587  LEU 3 CB    1 
ATOM   10259 C  CG    . LEU G 7  587  ? 284.093 94.147  162.779 1.00 171.82 ? 587  LEU 3 CG    1 
ATOM   10260 C  CD1   . LEU G 7  587  ? 285.240 94.471  163.718 1.00 171.82 ? 587  LEU 3 CD1   1 
ATOM   10261 C  CD2   . LEU G 7  587  ? 282.774 94.574  163.396 1.00 171.82 ? 587  LEU 3 CD2   1 
ATOM   10262 N  N     . GLU G 7  588  ? 287.159 92.917  161.432 1.00 174.91 ? 588  GLU 3 N     1 
ATOM   10263 C  CA    . GLU G 7  588  ? 287.768 91.599  161.425 1.00 174.91 ? 588  GLU 3 CA    1 
ATOM   10264 C  C     . GLU G 7  588  ? 288.015 91.145  162.854 1.00 174.91 ? 588  GLU 3 C     1 
ATOM   10265 O  O     . GLU G 7  588  ? 288.231 91.961  163.754 1.00 174.91 ? 588  GLU 3 O     1 
ATOM   10266 C  CB    . GLU G 7  588  ? 289.082 91.609  160.641 1.00 174.91 ? 588  GLU 3 CB    1 
ATOM   10267 C  CG    . GLU G 7  588  ? 290.018 92.737  161.040 1.00 174.91 ? 588  GLU 3 CG    1 
ATOM   10268 C  CD    . GLU G 7  588  ? 291.227 92.837  160.138 1.00 174.91 ? 588  GLU 3 CD    1 
ATOM   10269 O  OE1   . GLU G 7  588  ? 291.274 92.113  159.121 1.00 174.91 ? 588  GLU 3 OE1   1 
ATOM   10270 O  OE2   . GLU G 7  588  ? 292.131 93.641  160.447 1.00 174.91 ? 588  GLU 3 OE2   1 
ATOM   10271 N  N     . THR G 7  589  ? 287.983 89.832  163.052 1.00 161.78 ? 589  THR 3 N     1 
ATOM   10272 C  CA    . THR G 7  589  ? 288.110 89.234  164.369 1.00 161.78 ? 589  THR 3 CA    1 
ATOM   10273 C  C     . THR G 7  589  ? 289.124 88.103  164.305 1.00 161.78 ? 589  THR 3 C     1 
ATOM   10274 O  O     . THR G 7  589  ? 289.270 87.460  163.260 1.00 161.78 ? 589  THR 3 O     1 
ATOM   10275 C  CB    . THR G 7  589  ? 286.759 88.696  164.866 1.00 161.78 ? 589  THR 3 CB    1 
ATOM   10276 O  OG1   . THR G 7  589  ? 286.881 88.244  166.218 1.00 161.78 ? 589  THR 3 OG1   1 
ATOM   10277 C  CG2   . THR G 7  589  ? 286.281 87.548  163.988 1.00 161.78 ? 589  THR 3 CG2   1 
ATOM   10278 N  N     . PRO G 7  590  ? 289.832 87.833  165.400 1.00 151.12 ? 590  PRO 3 N     1 
ATOM   10279 C  CA    . PRO G 7  590  ? 290.856 86.787  165.380 1.00 151.12 ? 590  PRO 3 CA    1 
ATOM   10280 C  C     . PRO G 7  590  ? 290.310 85.414  165.731 1.00 151.12 ? 590  PRO 3 C     1 
ATOM   10281 O  O     . PRO G 7  590  ? 289.354 85.262  166.493 1.00 151.12 ? 590  PRO 3 O     1 
ATOM   10282 C  CB    . PRO G 7  590  ? 291.846 87.267  166.448 1.00 151.12 ? 590  PRO 3 CB    1 
ATOM   10283 C  CG    . PRO G 7  590  ? 290.988 87.954  167.438 1.00 151.12 ? 590  PRO 3 CG    1 
ATOM   10284 C  CD    . PRO G 7  590  ? 289.861 88.592  166.663 1.00 151.12 ? 590  PRO 3 CD    1 
ATOM   10285 N  N     . TYR G 7  591  ? 290.949 84.400  165.153 1.00 159.21 ? 591  TYR 3 N     1 
ATOM   10286 C  CA    . TYR G 7  591  ? 290.608 83.009  165.410 1.00 159.21 ? 591  TYR 3 CA    1 
ATOM   10287 C  C     . TYR G 7  591  ? 291.887 82.209  165.591 1.00 159.21 ? 591  TYR 3 C     1 
ATOM   10288 O  O     . TYR G 7  591  ? 292.952 82.582  165.095 1.00 159.21 ? 591  TYR 3 O     1 
ATOM   10289 C  CB    . TYR G 7  591  ? 289.785 82.403  164.267 1.00 159.21 ? 591  TYR 3 CB    1 
ATOM   10290 C  CG    . TYR G 7  591  ? 288.416 83.011  164.080 1.00 159.21 ? 591  TYR 3 CG    1 
ATOM   10291 C  CD1   . TYR G 7  591  ? 287.610 83.313  165.167 1.00 159.21 ? 591  TYR 3 CD1   1 
ATOM   10292 C  CD2   . TYR G 7  591  ? 287.926 83.279  162.810 1.00 159.21 ? 591  TYR 3 CD2   1 
ATOM   10293 C  CE1   . TYR G 7  591  ? 286.357 83.865  164.995 1.00 159.21 ? 591  TYR 3 CE1   1 
ATOM   10294 C  CE2   . TYR G 7  591  ? 286.675 83.831  162.628 1.00 159.21 ? 591  TYR 3 CE2   1 
ATOM   10295 C  CZ    . TYR G 7  591  ? 285.895 84.122  163.723 1.00 159.21 ? 591  TYR 3 CZ    1 
ATOM   10296 O  OH    . TYR G 7  591  ? 284.648 84.673  163.544 1.00 159.21 ? 591  TYR 3 OH    1 
ATOM   10297 N  N     . ARG G 7  592  ? 291.771 81.096  166.305 1.00 157.96 ? 592  ARG 3 N     1 
ATOM   10298 C  CA    . ARG G 7  592  ? 292.858 80.141  166.442 1.00 157.96 ? 592  ARG 3 CA    1 
ATOM   10299 C  C     . ARG G 7  592  ? 292.697 79.027  165.416 1.00 157.96 ? 592  ARG 3 C     1 
ATOM   10300 O  O     . ARG G 7  592  ? 291.591 78.720  164.965 1.00 157.96 ? 592  ARG 3 O     1 
ATOM   10301 C  CB    . ARG G 7  592  ? 292.899 79.556  167.855 1.00 157.96 ? 592  ARG 3 CB    1 
ATOM   10302 C  CG    . ARG G 7  592  ? 293.261 80.568  168.924 1.00 157.96 ? 592  ARG 3 CG    1 
ATOM   10303 C  CD    . ARG G 7  592  ? 293.088 79.993  170.318 1.00 157.96 ? 592  ARG 3 CD    1 
ATOM   10304 N  NE    . ARG G 7  592  ? 293.989 78.876  170.573 1.00 157.96 ? 592  ARG 3 NE    1 
ATOM   10305 C  CZ    . ARG G 7  592  ? 293.935 78.106  171.651 1.00 157.96 ? 592  ARG 3 CZ    1 
ATOM   10306 N  NH1   . ARG G 7  592  ? 293.025 78.296  172.593 1.00 157.96 ? 592  ARG 3 NH1   1 
ATOM   10307 N  NH2   . ARG G 7  592  ? 294.815 77.119  171.787 1.00 157.96 ? 592  ARG 3 NH2   1 
ATOM   10308 N  N     . LYS G 7  593  ? 293.821 78.419  165.051 1.00 172.84 ? 593  LYS 3 N     1 
ATOM   10309 C  CA    . LYS G 7  593  ? 293.853 77.431  163.985 1.00 172.84 ? 593  LYS 3 CA    1 
ATOM   10310 C  C     . LYS G 7  593  ? 293.851 76.020  164.552 1.00 172.84 ? 593  LYS 3 C     1 
ATOM   10311 O  O     . LYS G 7  593  ? 294.571 75.717  165.508 1.00 172.84 ? 593  LYS 3 O     1 
ATOM   10312 C  CB    . LYS G 7  593  ? 295.085 77.617  163.098 1.00 172.84 ? 593  LYS 3 CB    1 
ATOM   10313 C  CG    . LYS G 7  593  ? 295.169 76.629  161.935 1.00 172.84 ? 593  LYS 3 CG    1 
ATOM   10314 C  CD    . LYS G 7  593  ? 294.056 76.858  160.922 1.00 172.84 ? 593  LYS 3 CD    1 
ATOM   10315 C  CE    . LYS G 7  593  ? 293.589 75.561  160.285 1.00 172.84 ? 593  LYS 3 CE    1 
ATOM   10316 N  NZ    . LYS G 7  593  ? 294.642 74.900  159.469 1.00 172.84 ? 593  LYS 3 NZ    1 
ATOM   10317 N  N     . VAL G 7  594  ? 293.041 75.159  163.943 1.00 185.75 ? 594  VAL 3 N     1 
ATOM   10318 C  CA    . VAL G 7  594  ? 293.040 73.740  164.268 1.00 185.75 ? 594  VAL 3 CA    1 
ATOM   10319 C  C     . VAL G 7  594  ? 294.154 73.084  163.466 1.00 185.75 ? 594  VAL 3 C     1 
ATOM   10320 O  O     . VAL G 7  594  ? 293.921 72.562  162.371 1.00 185.75 ? 594  VAL 3 O     1 
ATOM   10321 C  CB    . VAL G 7  594  ? 291.677 73.093  163.961 1.00 185.75 ? 594  VAL 3 CB    1 
ATOM   10322 C  CG1   . VAL G 7  594  ? 291.724 71.595  164.227 1.00 185.75 ? 594  VAL 3 CG1   1 
ATOM   10323 C  CG2   . VAL G 7  594  ? 290.575 73.751  164.779 1.00 185.75 ? 594  VAL 3 CG2   1 
ATOM   10324 N  N     . THR G 7  595  ? 295.369 73.107  164.004 1.00 194.84 ? 595  THR 3 N     1 
ATOM   10325 C  CA    . THR G 7  595  ? 296.513 72.512  163.323 1.00 194.84 ? 595  THR 3 CA    1 
ATOM   10326 C  C     . THR G 7  595  ? 296.430 71.001  163.489 1.00 194.84 ? 595  THR 3 C     1 
ATOM   10327 O  O     . THR G 7  595  ? 296.590 70.482  164.598 1.00 194.84 ? 595  THR 3 O     1 
ATOM   10328 C  CB    . THR G 7  595  ? 297.822 73.056  163.887 1.00 194.84 ? 595  THR 3 CB    1 
ATOM   10329 O  OG1   . THR G 7  595  ? 297.832 72.896  165.310 1.00 194.84 ? 595  THR 3 OG1   1 
ATOM   10330 C  CG2   . THR G 7  595  ? 297.985 74.530  163.541 1.00 194.84 ? 595  THR 3 CG2   1 
ATOM   10331 N  N     . ASP G 7  596  ? 296.189 70.299  162.382 1.00 201.87 ? 596  ASP 3 N     1 
ATOM   10332 C  CA    . ASP G 7  596  ? 295.957 68.859  162.390 1.00 201.87 ? 596  ASP 3 CA    1 
ATOM   10333 C  C     . ASP G 7  596  ? 295.083 68.469  163.579 1.00 201.87 ? 596  ASP 3 C     1 
ATOM   10334 O  O     . ASP G 7  596  ? 293.917 68.873  163.648 1.00 201.87 ? 596  ASP 3 O     1 
ATOM   10335 C  CB    . ASP G 7  596  ? 297.286 68.086  162.387 1.00 201.87 ? 596  ASP 3 CB    1 
ATOM   10336 C  CG    . ASP G 7  596  ? 298.279 68.598  163.415 1.00 201.87 ? 596  ASP 3 CG    1 
ATOM   10337 O  OD1   . ASP G 7  596  ? 298.829 69.702  163.219 1.00 201.87 ? 596  ASP 3 OD1   1 
ATOM   10338 O  OD2   . ASP G 7  596  ? 298.503 67.897  164.424 1.00 201.87 ? 596  ASP 3 OD2   1 
ATOM   10339 N  N     . GLY G 7  597  ? 295.625 67.693  164.521 1.00 201.92 ? 597  GLY 3 N     1 
ATOM   10340 C  CA    . GLY G 7  597  ? 294.833 67.232  165.646 1.00 201.92 ? 597  GLY 3 CA    1 
ATOM   10341 C  C     . GLY G 7  597  ? 294.739 68.205  166.800 1.00 201.92 ? 597  GLY 3 C     1 
ATOM   10342 O  O     . GLY G 7  597  ? 293.854 68.052  167.647 1.00 201.92 ? 597  GLY 3 O     1 
ATOM   10343 N  N     . VAL G 7  598  ? 295.627 69.193  166.862 1.00 202.04 ? 598  VAL 3 N     1 
ATOM   10344 C  CA    . VAL G 7  598  ? 295.748 70.075  168.018 1.00 202.04 ? 598  VAL 3 CA    1 
ATOM   10345 C  C     . VAL G 7  598  ? 295.362 71.490  167.616 1.00 202.04 ? 598  VAL 3 C     1 
ATOM   10346 O  O     . VAL G 7  598  ? 295.865 72.021  166.618 1.00 202.04 ? 598  VAL 3 O     1 
ATOM   10347 C  CB    . VAL G 7  598  ? 297.172 70.045  168.603 1.00 202.04 ? 598  VAL 3 CB    1 
ATOM   10348 C  CG1   . VAL G 7  598  ? 297.438 68.712  169.269 1.00 202.04 ? 598  VAL 3 CG1   1 
ATOM   10349 C  CG2   . VAL G 7  598  ? 298.209 70.320  167.527 1.00 202.04 ? 598  VAL 3 CG2   1 
ATOM   10350 N  N     . VAL G 7  599  ? 294.462 72.098  168.392 1.00 181.12 ? 599  VAL 3 N     1 
ATOM   10351 C  CA    . VAL G 7  599  ? 294.265 73.536  168.294 1.00 181.12 ? 599  VAL 3 CA    1 
ATOM   10352 C  C     . VAL G 7  599  ? 295.550 74.220  168.723 1.00 181.12 ? 599  VAL 3 C     1 
ATOM   10353 O  O     . VAL G 7  599  ? 296.216 73.797  169.676 1.00 181.12 ? 599  VAL 3 O     1 
ATOM   10354 C  CB    . VAL G 7  599  ? 293.075 73.987  169.156 1.00 181.12 ? 599  VAL 3 CB    1 
ATOM   10355 C  CG1   . VAL G 7  599  ? 292.988 75.506  169.194 1.00 181.12 ? 599  VAL 3 CG1   1 
ATOM   10356 C  CG2   . VAL G 7  599  ? 291.779 73.390  168.628 1.00 181.12 ? 599  VAL 3 CG2   1 
ATOM   10357 N  N     . THR G 7  600  ? 295.904 75.291  168.024 1.00 176.73 ? 600  THR 3 N     1 
ATOM   10358 C  CA    . THR G 7  600  ? 297.198 75.926  168.198 1.00 176.73 ? 600  THR 3 CA    1 
ATOM   10359 C  C     . THR G 7  600  ? 296.999 77.392  168.547 1.00 176.73 ? 600  THR 3 C     1 
ATOM   10360 O  O     . THR G 7  600  ? 295.949 77.982  168.277 1.00 176.73 ? 600  THR 3 O     1 
ATOM   10361 C  CB    . THR G 7  600  ? 298.056 75.781  166.932 1.00 176.73 ? 600  THR 3 CB    1 
ATOM   10362 O  OG1   . THR G 7  600  ? 298.098 74.403  166.543 1.00 176.73 ? 600  THR 3 OG1   1 
ATOM   10363 C  CG2   . THR G 7  600  ? 299.475 76.270  167.181 1.00 176.73 ? 600  THR 3 CG2   1 
ATOM   10364 N  N     . ASP G 7  601  ? 298.026 77.977  169.155 1.00 171.72 ? 601  ASP 3 N     1 
ATOM   10365 C  CA    . ASP G 7  601  ? 297.952 79.337  169.663 1.00 171.72 ? 601  ASP 3 CA    1 
ATOM   10366 C  C     . ASP G 7  601  ? 298.149 80.382  168.577 1.00 171.72 ? 601  ASP 3 C     1 
ATOM   10367 O  O     . ASP G 7  601  ? 298.036 81.578  168.861 1.00 171.72 ? 601  ASP 3 O     1 
ATOM   10368 C  CB    . ASP G 7  601  ? 298.996 79.541  170.763 1.00 171.72 ? 601  ASP 3 CB    1 
ATOM   10369 C  CG    . ASP G 7  601  ? 298.842 78.554  171.899 1.00 171.72 ? 601  ASP 3 CG    1 
ATOM   10370 O  OD1   . ASP G 7  601  ? 298.010 77.631  171.774 1.00 171.72 ? 601  ASP 3 OD1   1 
ATOM   10371 O  OD2   . ASP G 7  601  ? 299.549 78.701  172.918 1.00 171.72 ? 601  ASP 3 OD2   1 
ATOM   10372 N  N     . GLU G 7  602  ? 298.436 79.966  167.347 1.00 170.70 ? 602  GLU 3 N     1 
ATOM   10373 C  CA    . GLU G 7  602  ? 298.495 80.916  166.249 1.00 170.70 ? 602  GLU 3 CA    1 
ATOM   10374 C  C     . GLU G 7  602  ? 297.125 81.550  166.048 1.00 170.70 ? 602  GLU 3 C     1 
ATOM   10375 O  O     . GLU G 7  602  ? 296.088 80.889  166.152 1.00 170.70 ? 602  GLU 3 O     1 
ATOM   10376 C  CB    . GLU G 7  602  ? 298.954 80.219  164.969 1.00 170.70 ? 602  GLU 3 CB    1 
ATOM   10377 C  CG    . GLU G 7  602  ? 297.977 79.182  164.438 1.00 170.70 ? 602  GLU 3 CG    1 
ATOM   10378 C  CD    . GLU G 7  602  ? 298.516 78.451  163.228 1.00 170.70 ? 602  GLU 3 CD    1 
ATOM   10379 O  OE1   . GLU G 7  602  ? 299.724 78.137  163.213 1.00 170.70 ? 602  GLU 3 OE1   1 
ATOM   10380 O  OE2   . GLU G 7  602  ? 297.738 78.199  162.285 1.00 170.70 ? 602  GLU 3 OE2   1 
ATOM   10381 N  N     . ILE G 7  603  ? 297.123 82.847  165.754 1.00 159.62 ? 603  ILE 3 N     1 
ATOM   10382 C  CA    . ILE G 7  603  ? 295.893 83.618  165.650 1.00 159.62 ? 603  ILE 3 CA    1 
ATOM   10383 C  C     . ILE G 7  603  ? 295.894 84.389  164.341 1.00 159.62 ? 603  ILE 3 C     1 
ATOM   10384 O  O     . ILE G 7  603  ? 296.916 84.960  163.943 1.00 159.62 ? 603  ILE 3 O     1 
ATOM   10385 C  CB    . ILE G 7  603  ? 295.721 84.575  166.846 1.00 159.62 ? 603  ILE 3 CB    1 
ATOM   10386 C  CG1   . ILE G 7  603  ? 296.971 85.438  167.025 1.00 159.62 ? 603  ILE 3 CG1   1 
ATOM   10387 C  CG2   . ILE G 7  603  ? 295.441 83.781  168.106 1.00 159.62 ? 603  ILE 3 CG2   1 
ATOM   10388 C  CD1   . ILE G 7  603  ? 296.814 86.512  168.074 1.00 159.62 ? 603  ILE 3 CD1   1 
ATOM   10389 N  N     . HIS G 7  604  ? 294.745 84.399  163.672 1.00 158.87 ? 604  HIS 3 N     1 
ATOM   10390 C  CA    . HIS G 7  604  ? 294.579 85.081  162.400 1.00 158.87 ? 604  HIS 3 CA    1 
ATOM   10391 C  C     . HIS G 7  604  ? 293.252 85.820  162.410 1.00 158.87 ? 604  HIS 3 C     1 
ATOM   10392 O  O     . HIS G 7  604  ? 292.262 85.320  162.950 1.00 158.87 ? 604  HIS 3 O     1 
ATOM   10393 C  CB    . HIS G 7  604  ? 294.620 84.089  161.234 1.00 158.87 ? 604  HIS 3 CB    1 
ATOM   10394 C  CG    . HIS G 7  604  ? 295.564 82.949  161.451 1.00 158.87 ? 604  HIS 3 CG    1 
ATOM   10395 N  ND1   . HIS G 7  604  ? 296.917 83.047  161.208 1.00 158.87 ? 604  HIS 3 ND1   1 
ATOM   10396 C  CD2   . HIS G 7  604  ? 295.353 81.688  161.897 1.00 158.87 ? 604  HIS 3 CD2   1 
ATOM   10397 C  CE1   . HIS G 7  604  ? 297.498 81.895  161.491 1.00 158.87 ? 604  HIS 3 CE1   1 
ATOM   10398 N  NE2   . HIS G 7  604  ? 296.570 81.053  161.911 1.00 158.87 ? 604  HIS 3 NE2   1 
ATOM   10399 N  N     . TYR G 7  605  ? 293.235 87.002  161.807 1.00 156.15 ? 605  TYR 3 N     1 
ATOM   10400 C  CA    . TYR G 7  605  ? 292.039 87.827  161.745 1.00 156.15 ? 605  TYR 3 CA    1 
ATOM   10401 C  C     . TYR G 7  605  ? 291.310 87.590  160.432 1.00 156.15 ? 605  TYR 3 C     1 
ATOM   10402 O  O     . TYR G 7  605  ? 291.933 87.511  159.369 1.00 156.15 ? 605  TYR 3 O     1 
ATOM   10403 C  CB    . TYR G 7  605  ? 292.391 89.306  161.888 1.00 156.15 ? 605  TYR 3 CB    1 
ATOM   10404 C  CG    . TYR G 7  605  ? 292.821 89.691  163.281 1.00 156.15 ? 605  TYR 3 CG    1 
ATOM   10405 C  CD1   . TYR G 7  605  ? 294.128 89.500  163.702 1.00 156.15 ? 605  TYR 3 CD1   1 
ATOM   10406 C  CD2   . TYR G 7  605  ? 291.920 90.248  164.174 1.00 156.15 ? 605  TYR 3 CD2   1 
ATOM   10407 C  CE1   . TYR G 7  605  ? 294.524 89.853  164.973 1.00 156.15 ? 605  TYR 3 CE1   1 
ATOM   10408 C  CE2   . TYR G 7  605  ? 292.307 90.605  165.446 1.00 156.15 ? 605  TYR 3 CE2   1 
ATOM   10409 C  CZ    . TYR G 7  605  ? 293.609 90.405  165.841 1.00 156.15 ? 605  TYR 3 CZ    1 
ATOM   10410 O  OH    . TYR G 7  605  ? 293.998 90.759  167.110 1.00 156.15 ? 605  TYR 3 OH    1 
ATOM   10411 N  N     . LEU G 7  606  ? 289.987 87.468  160.512 1.00 166.65 ? 606  LEU 3 N     1 
ATOM   10412 C  CA    . LEU G 7  606  ? 289.162 87.160  159.355 1.00 166.65 ? 606  LEU 3 CA    1 
ATOM   10413 C  C     . LEU G 7  606  ? 288.005 88.140  159.239 1.00 166.65 ? 606  LEU 3 C     1 
ATOM   10414 O  O     . LEU G 7  606  ? 287.482 88.639  160.239 1.00 166.65 ? 606  LEU 3 O     1 
ATOM   10415 C  CB    . LEU G 7  606  ? 288.592 85.742  159.429 1.00 166.65 ? 606  LEU 3 CB    1 
ATOM   10416 C  CG    . LEU G 7  606  ? 289.511 84.593  159.020 1.00 166.65 ? 606  LEU 3 CG    1 
ATOM   10417 C  CD1   . LEU G 7  606  ? 290.618 84.379  160.040 1.00 166.65 ? 606  LEU 3 CD1   1 
ATOM   10418 C  CD2   . LEU G 7  606  ? 288.693 83.327  158.830 1.00 166.65 ? 606  LEU 3 CD2   1 
ATOM   10419 N  N     . SER G 7  607  ? 287.617 88.405  157.997 1.00 184.60 ? 607  SER 3 N     1 
ATOM   10420 C  CA    . SER G 7  607  ? 286.347 89.029  157.665 1.00 184.60 ? 607  SER 3 CA    1 
ATOM   10421 C  C     . SER G 7  607  ? 285.342 87.948  157.286 1.00 184.60 ? 607  SER 3 C     1 
ATOM   10422 O  O     . SER G 7  607  ? 285.708 86.816  156.958 1.00 184.60 ? 607  SER 3 O     1 
ATOM   10423 C  CB    . SER G 7  607  ? 286.509 90.027  156.516 1.00 184.60 ? 607  SER 3 CB    1 
ATOM   10424 O  OG    . SER G 7  607  ? 286.993 89.385  155.350 1.00 184.60 ? 607  SER 3 OG    1 
ATOM   10425 N  N     . ALA G 7  608  ? 284.059 88.312  157.334 1.00 188.38 ? 608  ALA 3 N     1 
ATOM   10426 C  CA    . ALA G 7  608  ? 283.002 87.327  157.124 1.00 188.38 ? 608  ALA 3 CA    1 
ATOM   10427 C  C     . ALA G 7  608  ? 283.210 86.551  155.831 1.00 188.38 ? 608  ALA 3 C     1 
ATOM   10428 O  O     . ALA G 7  608  ? 283.031 85.328  155.795 1.00 188.38 ? 608  ALA 3 O     1 
ATOM   10429 C  CB    . ALA G 7  608  ? 281.640 88.020  157.114 1.00 188.38 ? 608  ALA 3 CB    1 
ATOM   10430 N  N     . ILE G 7  609  ? 283.599 87.242  154.759 1.00 185.98 ? 609  ILE 3 N     1 
ATOM   10431 C  CA    . ILE G 7  609  ? 283.791 86.570  153.478 1.00 185.98 ? 609  ILE 3 CA    1 
ATOM   10432 C  C     . ILE G 7  609  ? 284.860 85.495  153.590 1.00 185.98 ? 609  ILE 3 C     1 
ATOM   10433 O  O     . ILE G 7  609  ? 284.796 84.470  152.900 1.00 185.98 ? 609  ILE 3 O     1 
ATOM   10434 C  CB    . ILE G 7  609  ? 284.142 87.598  152.387 1.00 185.98 ? 609  ILE 3 CB    1 
ATOM   10435 C  CG1   . ILE G 7  609  ? 285.392 88.391  152.784 1.00 185.98 ? 609  ILE 3 CG1   1 
ATOM   10436 C  CG2   . ILE G 7  609  ? 282.964 88.527  152.143 1.00 185.98 ? 609  ILE 3 CG2   1 
ATOM   10437 C  CD1   . ILE G 7  609  ? 285.773 89.461  151.792 1.00 185.98 ? 609  ILE 3 CD1   1 
ATOM   10438 N  N     . GLU G 7  610  ? 285.854 85.701  154.451 1.00 183.76 ? 610  GLU 3 N     1 
ATOM   10439 C  CA    . GLU G 7  610  ? 286.838 84.656  154.701 1.00 183.76 ? 610  GLU 3 CA    1 
ATOM   10440 C  C     . GLU G 7  610  ? 286.230 83.517  155.505 1.00 183.76 ? 610  GLU 3 C     1 
ATOM   10441 O  O     . GLU G 7  610  ? 286.450 82.341  155.195 1.00 183.76 ? 610  GLU 3 O     1 
ATOM   10442 C  CB    . GLU G 7  610  ? 288.041 85.232  155.447 1.00 183.76 ? 610  GLU 3 CB    1 
ATOM   10443 C  CG    . GLU G 7  610  ? 288.626 86.491  154.835 1.00 183.76 ? 610  GLU 3 CG    1 
ATOM   10444 C  CD    . GLU G 7  610  ? 289.645 87.149  155.744 1.00 183.76 ? 610  GLU 3 CD    1 
ATOM   10445 O  OE1   . GLU G 7  610  ? 290.422 86.418  156.393 1.00 183.76 ? 610  GLU 3 OE1   1 
ATOM   10446 O  OE2   . GLU G 7  610  ? 289.658 88.396  155.824 1.00 183.76 ? 610  GLU 3 OE2   1 
ATOM   10447 N  N     . GLU G 7  611  ? 285.452 83.856  156.534 1.00 184.79 ? 611  GLU 3 N     1 
ATOM   10448 C  CA    . GLU G 7  611  ? 284.948 82.849  157.458 1.00 184.79 ? 611  GLU 3 CA    1 
ATOM   10449 C  C     . GLU G 7  611  ? 284.041 81.840  156.766 1.00 184.79 ? 611  GLU 3 C     1 
ATOM   10450 O  O     . GLU G 7  611  ? 283.969 80.682  157.190 1.00 184.79 ? 611  GLU 3 O     1 
ATOM   10451 C  CB    . GLU G 7  611  ? 284.210 83.538  158.603 1.00 184.79 ? 611  GLU 3 CB    1 
ATOM   10452 C  CG    . GLU G 7  611  ? 283.743 82.603  159.697 1.00 184.79 ? 611  GLU 3 CG    1 
ATOM   10453 C  CD    . GLU G 7  611  ? 283.297 83.348  160.941 1.00 184.79 ? 611  GLU 3 CD    1 
ATOM   10454 O  OE1   . GLU G 7  611  ? 283.579 84.562  161.044 1.00 184.79 ? 611  GLU 3 OE1   1 
ATOM   10455 O  OE2   . GLU G 7  611  ? 282.667 82.721  161.818 1.00 184.79 ? 611  GLU 3 OE2   1 
ATOM   10456 N  N     . GLY G 7  612  ? 283.344 82.254  155.707 1.00 180.35 ? 612  GLY 3 N     1 
ATOM   10457 C  CA    . GLY G 7  612  ? 282.409 81.354  155.054 1.00 180.35 ? 612  GLY 3 CA    1 
ATOM   10458 C  C     . GLY G 7  612  ? 283.053 80.076  154.556 1.00 180.35 ? 612  GLY 3 C     1 
ATOM   10459 O  O     . GLY G 7  612  ? 282.386 79.044  154.439 1.00 180.35 ? 612  GLY 3 O     1 
ATOM   10460 N  N     . ASN G 7  613  ? 284.351 80.121  154.252 1.00 175.90 ? 613  ASN 3 N     1 
ATOM   10461 C  CA    . ASN G 7  613  ? 285.015 78.962  153.669 1.00 175.90 ? 613  ASN 3 CA    1 
ATOM   10462 C  C     . ASN G 7  613  ? 285.281 77.868  154.695 1.00 175.90 ? 613  ASN 3 C     1 
ATOM   10463 O  O     . ASN G 7  613  ? 285.313 76.685  154.337 1.00 175.90 ? 613  ASN 3 O     1 
ATOM   10464 C  CB    . ASN G 7  613  ? 286.327 79.393  153.018 1.00 175.90 ? 613  ASN 3 CB    1 
ATOM   10465 C  CG    . ASN G 7  613  ? 286.125 80.448  151.953 1.00 175.90 ? 613  ASN 3 CG    1 
ATOM   10466 O  OD1   . ASN G 7  613  ? 285.938 80.132  150.779 1.00 175.90 ? 613  ASN 3 OD1   1 
ATOM   10467 N  ND2   . ASN G 7  613  ? 286.156 81.712  152.359 1.00 175.90 ? 613  ASN 3 ND2   1 
ATOM   10468 N  N     . TYR G 7  614  ? 285.470 78.228  155.958 1.00 176.50 ? 614  TYR 3 N     1 
ATOM   10469 C  CA    . TYR G 7  614  ? 286.000 77.315  156.960 1.00 176.50 ? 614  TYR 3 CA    1 
ATOM   10470 C  C     . TYR G 7  614  ? 284.923 76.938  157.972 1.00 176.50 ? 614  TYR 3 C     1 
ATOM   10471 O  O     . TYR G 7  614  ? 283.761 77.342  157.870 1.00 176.50 ? 614  TYR 3 O     1 
ATOM   10472 C  CB    . TYR G 7  614  ? 287.204 77.949  157.654 1.00 176.50 ? 614  TYR 3 CB    1 
ATOM   10473 C  CG    . TYR G 7  614  ? 288.060 78.766  156.719 1.00 176.50 ? 614  TYR 3 CG    1 
ATOM   10474 C  CD1   . TYR G 7  614  ? 288.736 78.168  155.667 1.00 176.50 ? 614  TYR 3 CD1   1 
ATOM   10475 C  CD2   . TYR G 7  614  ? 288.188 80.137  156.884 1.00 176.50 ? 614  TYR 3 CD2   1 
ATOM   10476 C  CE1   . TYR G 7  614  ? 289.517 78.911  154.806 1.00 176.50 ? 614  TYR 3 CE1   1 
ATOM   10477 C  CE2   . TYR G 7  614  ? 288.967 80.889  156.030 1.00 176.50 ? 614  TYR 3 CE2   1 
ATOM   10478 C  CZ    . TYR G 7  614  ? 289.630 80.271  154.993 1.00 176.50 ? 614  TYR 3 CZ    1 
ATOM   10479 O  OH    . TYR G 7  614  ? 290.409 81.017  154.139 1.00 176.50 ? 614  TYR 3 OH    1 
ATOM   10480 N  N     . VAL G 7  615  ? 285.332 76.144  158.959 1.00 179.33 ? 615  VAL 3 N     1 
ATOM   10481 C  CA    . VAL G 7  615  ? 284.467 75.698  160.043 1.00 179.33 ? 615  VAL 3 CA    1 
ATOM   10482 C  C     . VAL G 7  615  ? 285.170 76.013  161.355 1.00 179.33 ? 615  VAL 3 C     1 
ATOM   10483 O  O     . VAL G 7  615  ? 286.365 75.738  161.504 1.00 179.33 ? 615  VAL 3 O     1 
ATOM   10484 C  CB    . VAL G 7  615  ? 284.139 74.195  159.937 1.00 179.33 ? 615  VAL 3 CB    1 
ATOM   10485 C  CG1   . VAL G 7  615  ? 285.409 73.379  159.773 1.00 179.33 ? 615  VAL 3 CG1   1 
ATOM   10486 C  CG2   . VAL G 7  615  ? 283.352 73.725  161.154 1.00 179.33 ? 615  VAL 3 CG2   1 
ATOM   10487 N  N     . ILE G 7  616  ? 284.431 76.592  162.299 1.00 176.08 ? 616  ILE 3 N     1 
ATOM   10488 C  CA    . ILE G 7  616  ? 285.007 77.179  163.502 1.00 176.08 ? 616  ILE 3 CA    1 
ATOM   10489 C  C     . ILE G 7  616  ? 284.252 76.659  164.715 1.00 176.08 ? 616  ILE 3 C     1 
ATOM   10490 O  O     . ILE G 7  616  ? 283.022 76.758  164.777 1.00 176.08 ? 616  ILE 3 O     1 
ATOM   10491 C  CB    . ILE G 7  616  ? 284.958 78.717  163.461 1.00 176.08 ? 616  ILE 3 CB    1 
ATOM   10492 C  CG1   . ILE G 7  616  ? 285.476 79.227  162.114 1.00 176.08 ? 616  ILE 3 CG1   1 
ATOM   10493 C  CG2   . ILE G 7  616  ? 285.770 79.296  164.605 1.00 176.08 ? 616  ILE 3 CG2   1 
ATOM   10494 C  CD1   . ILE G 7  616  ? 284.399 79.369  161.046 1.00 176.08 ? 616  ILE 3 CD1   1 
ATOM   10495 N  N     . ALA G 7  617  ? 284.990 76.120  165.680 1.00 179.99 ? 617  ALA 3 N     1 
ATOM   10496 C  CA    . ALA G 7  617  ? 284.392 75.525  166.862 1.00 179.99 ? 617  ALA 3 CA    1 
ATOM   10497 C  C     . ALA G 7  617  ? 284.073 76.585  167.912 1.00 179.99 ? 617  ALA 3 C     1 
ATOM   10498 O  O     . ALA G 7  617  ? 284.604 77.699  167.898 1.00 179.99 ? 617  ALA 3 O     1 
ATOM   10499 C  CB    . ALA G 7  617  ? 285.322 74.471  167.459 1.00 179.99 ? 617  ALA 3 CB    1 
ATOM   10500 N  N     . GLN G 7  618  ? 283.184 76.217  168.832 1.00 179.45 ? 618  GLN 3 N     1 
ATOM   10501 C  CA    . GLN G 7  618  ? 282.827 77.101  169.932 1.00 179.45 ? 618  GLN 3 CA    1 
ATOM   10502 C  C     . GLN G 7  618  ? 284.020 77.311  170.858 1.00 179.45 ? 618  GLN 3 C     1 
ATOM   10503 O  O     . GLN G 7  618  ? 284.836 76.409  171.063 1.00 179.45 ? 618  GLN 3 O     1 
ATOM   10504 C  CB    . GLN G 7  618  ? 281.648 76.522  170.714 1.00 179.45 ? 618  GLN 3 CB    1 
ATOM   10505 C  CG    . GLN G 7  618  ? 281.119 77.449  171.799 1.00 179.45 ? 618  GLN 3 CG    1 
ATOM   10506 C  CD    . GLN G 7  618  ? 279.892 76.910  172.525 1.00 179.45 ? 618  GLN 3 CD    1 
ATOM   10507 O  OE1   . GLN G 7  618  ? 279.368 77.565  173.427 1.00 179.45 ? 618  GLN 3 OE1   1 
ATOM   10508 N  NE2   . GLN G 7  618  ? 279.432 75.721  172.144 1.00 179.45 ? 618  GLN 3 NE2   1 
ATOM   10509 N  N     . ALA G 7  619  ? 284.107 78.515  171.428 1.00 179.23 ? 619  ALA 3 N     1 
ATOM   10510 C  CA    . ALA G 7  619  ? 285.260 78.869  172.250 1.00 179.23 ? 619  ALA 3 CA    1 
ATOM   10511 C  C     . ALA G 7  619  ? 285.383 77.957  173.463 1.00 179.23 ? 619  ALA 3 C     1 
ATOM   10512 O  O     . ALA G 7  619  ? 286.489 77.550  173.836 1.00 179.23 ? 619  ALA 3 O     1 
ATOM   10513 C  CB    . ALA G 7  619  ? 285.152 80.326  172.698 1.00 179.23 ? 619  ALA 3 CB    1 
ATOM   10514 N  N     . ASN G 7  620  ? 284.260 77.627  174.093 1.00 190.35 ? 620  ASN 3 N     1 
ATOM   10515 C  CA    . ASN G 7  620  ? 284.270 76.873  175.338 1.00 190.35 ? 620  ASN 3 CA    1 
ATOM   10516 C  C     . ASN G 7  620  ? 284.489 75.381  175.131 1.00 190.35 ? 620  ASN 3 C     1 
ATOM   10517 O  O     . ASN G 7  620  ? 284.510 74.634  176.115 1.00 190.35 ? 620  ASN 3 O     1 
ATOM   10518 C  CB    . ASN G 7  620  ? 282.955 77.104  176.088 1.00 190.35 ? 620  ASN 3 CB    1 
ATOM   10519 C  CG    . ASN G 7  620  ? 281.740 76.749  175.256 1.00 190.35 ? 620  ASN 3 CG    1 
ATOM   10520 O  OD1   . ASN G 7  620  ? 281.824 75.948  174.326 1.00 190.35 ? 620  ASN 3 OD1   1 
ATOM   10521 N  ND2   . ASN G 7  620  ? 280.602 77.348  175.587 1.00 190.35 ? 620  ASN 3 ND2   1 
ATOM   10522 N  N     . SER G 7  621  ? 284.651 74.929  173.890 1.00 184.85 ? 621  SER 3 N     1 
ATOM   10523 C  CA    . SER G 7  621  ? 284.821 73.507  173.630 1.00 184.85 ? 621  SER 3 CA    1 
ATOM   10524 C  C     . SER G 7  621  ? 286.044 72.968  174.364 1.00 184.85 ? 621  SER 3 C     1 
ATOM   10525 O  O     . SER G 7  621  ? 287.092 73.616  174.422 1.00 184.85 ? 621  SER 3 O     1 
ATOM   10526 C  CB    . SER G 7  621  ? 284.958 73.262  172.129 1.00 184.85 ? 621  SER 3 CB    1 
ATOM   10527 O  OG    . SER G 7  621  ? 283.888 73.861  171.418 1.00 184.85 ? 621  SER 3 OG    1 
ATOM   10528 N  N     . ASN G 7  622  ? 285.901 71.771  174.924 1.00 189.61 ? 622  ASN 3 N     1 
ATOM   10529 C  CA    . ASN G 7  622  ? 286.976 71.163  175.693 1.00 189.61 ? 622  ASN 3 CA    1 
ATOM   10530 C  C     . ASN G 7  622  ? 288.115 70.713  174.786 1.00 189.61 ? 622  ASN 3 C     1 
ATOM   10531 O  O     . ASN G 7  622  ? 287.920 70.399  173.609 1.00 189.61 ? 622  ASN 3 O     1 
ATOM   10532 C  CB    . ASN G 7  622  ? 286.453 69.968  176.486 1.00 189.61 ? 622  ASN 3 CB    1 
ATOM   10533 C  CG    . ASN G 7  622  ? 285.339 70.346  177.439 1.00 189.61 ? 622  ASN 3 CG    1 
ATOM   10534 O  OD1   . ASN G 7  622  ? 285.448 71.315  178.190 1.00 189.61 ? 622  ASN 3 OD1   1 
ATOM   10535 N  ND2   . ASN G 7  622  ? 284.253 69.583  177.409 1.00 189.61 ? 622  ASN 3 ND2   1 
ATOM   10536 N  N     . LEU G 7  623  ? 289.319 70.688  175.352 1.00 183.87 ? 623  LEU 3 N     1 
ATOM   10537 C  CA    . LEU G 7  623  ? 290.487 70.169  174.659 1.00 183.87 ? 623  LEU 3 CA    1 
ATOM   10538 C  C     . LEU G 7  623  ? 291.462 69.634  175.697 1.00 183.87 ? 623  LEU 3 C     1 
ATOM   10539 O  O     . LEU G 7  623  ? 291.401 69.990  176.876 1.00 183.87 ? 623  LEU 3 O     1 
ATOM   10540 C  CB    . LEU G 7  623  ? 291.142 71.233  173.770 1.00 183.87 ? 623  LEU 3 CB    1 
ATOM   10541 C  CG    . LEU G 7  623  ? 291.690 72.506  174.418 1.00 183.87 ? 623  LEU 3 CG    1 
ATOM   10542 C  CD1   . LEU G 7  623  ? 292.265 73.405  173.337 1.00 183.87 ? 623  LEU 3 CD1   1 
ATOM   10543 C  CD2   . LEU G 7  623  ? 290.629 73.249  175.216 1.00 183.87 ? 623  LEU 3 CD2   1 
ATOM   10544 N  N     . ASP G 7  624  ? 292.371 68.771  175.241 1.00 206.59 ? 624  ASP 3 N     1 
ATOM   10545 C  CA    . ASP G 7  624  ? 293.178 67.937  176.121 1.00 206.59 ? 624  ASP 3 CA    1 
ATOM   10546 C  C     . ASP G 7  624  ? 294.524 68.559  176.479 1.00 206.59 ? 624  ASP 3 C     1 
ATOM   10547 O  O     . ASP G 7  624  ? 295.450 67.829  176.848 1.00 206.59 ? 624  ASP 3 O     1 
ATOM   10548 C  CB    . ASP G 7  624  ? 293.405 66.570  175.475 1.00 206.59 ? 624  ASP 3 CB    1 
ATOM   10549 C  CG    . ASP G 7  624  ? 294.162 66.666  174.166 1.00 206.59 ? 624  ASP 3 CG    1 
ATOM   10550 O  OD1   . ASP G 7  624  ? 294.296 67.790  173.637 1.00 206.59 ? 624  ASP 3 OD1   1 
ATOM   10551 O  OD2   . ASP G 7  624  ? 294.627 65.620  173.669 1.00 206.59 ? 624  ASP 3 OD2   1 
ATOM   10552 N  N     . GLU G 7  625  ? 294.663 69.878  176.350 1.00 220.30 ? 625  GLU 3 N     1 
ATOM   10553 C  CA    . GLU G 7  625  ? 295.882 70.586  176.731 1.00 220.30 ? 625  GLU 3 CA    1 
ATOM   10554 C  C     . GLU G 7  625  ? 297.018 70.337  175.745 1.00 220.30 ? 625  GLU 3 C     1 
ATOM   10555 O  O     . GLU G 7  625  ? 298.070 70.977  175.833 1.00 220.30 ? 625  GLU 3 O     1 
ATOM   10556 C  CB    . GLU G 7  625  ? 296.324 70.190  178.142 1.00 220.30 ? 625  GLU 3 CB    1 
ATOM   10557 C  CG    . GLU G 7  625  ? 295.241 70.341  179.193 1.00 220.30 ? 625  GLU 3 CG    1 
ATOM   10558 C  CD    . GLU G 7  625  ? 294.768 71.773  179.336 1.00 220.30 ? 625  GLU 3 CD    1 
ATOM   10559 O  OE1   . GLU G 7  625  ? 295.463 72.682  178.837 1.00 220.30 ? 625  GLU 3 OE1   1 
ATOM   10560 O  OE2   . GLU G 7  625  ? 293.700 71.989  179.945 1.00 220.30 ? 625  GLU 3 OE2   1 
ATOM   10561 N  N     . GLU G 7  626  ? 296.823 69.410  174.809 1.00 205.14 ? 626  GLU 3 N     1 
ATOM   10562 C  CA    . GLU G 7  626  ? 297.664 69.337  173.624 1.00 205.14 ? 626  GLU 3 CA    1 
ATOM   10563 C  C     . GLU G 7  626  ? 297.049 70.098  172.465 1.00 205.14 ? 626  GLU 3 C     1 
ATOM   10564 O  O     . GLU G 7  626  ? 297.772 70.574  171.584 1.00 205.14 ? 626  GLU 3 O     1 
ATOM   10565 C  CB    . GLU G 7  626  ? 297.886 67.880  173.211 1.00 205.14 ? 626  GLU 3 CB    1 
ATOM   10566 C  CG    . GLU G 7  626  ? 298.577 67.032  174.259 1.00 205.14 ? 626  GLU 3 CG    1 
ATOM   10567 C  CD    . GLU G 7  626  ? 299.999 67.478  174.525 1.00 205.14 ? 626  GLU 3 CD    1 
ATOM   10568 O  OE1   . GLU G 7  626  ? 300.502 68.344  173.778 1.00 205.14 ? 626  GLU 3 OE1   1 
ATOM   10569 O  OE2   . GLU G 7  626  ? 300.615 66.963  175.480 1.00 205.14 ? 626  GLU 3 OE2   1 
ATOM   10570 N  N     . GLY G 7  627  ? 295.726 70.219  172.463 1.00 199.33 ? 627  GLY 3 N     1 
ATOM   10571 C  CA    . GLY G 7  627  ? 295.005 70.894  171.409 1.00 199.33 ? 627  GLY 3 CA    1 
ATOM   10572 C  C     . GLY G 7  627  ? 293.873 70.033  170.895 1.00 199.33 ? 627  GLY 3 C     1 
ATOM   10573 O  O     . GLY G 7  627  ? 292.907 70.542  170.320 1.00 199.33 ? 627  GLY 3 O     1 
ATOM   10574 N  N     . HIS G 7  628  ? 293.975 68.724  171.107 1.00 198.69 ? 628  HIS 3 N     1 
ATOM   10575 C  CA    . HIS G 7  628  ? 292.940 67.821  170.632 1.00 198.69 ? 628  HIS 3 CA    1 
ATOM   10576 C  C     . HIS G 7  628  ? 291.670 68.014  171.443 1.00 198.69 ? 628  HIS 3 C     1 
ATOM   10577 O  O     . HIS G 7  628  ? 291.701 68.073  172.675 1.00 198.69 ? 628  HIS 3 O     1 
ATOM   10578 C  CB    . HIS G 7  628  ? 293.397 66.367  170.731 1.00 198.69 ? 628  HIS 3 CB    1 
ATOM   10579 C  CG    . HIS G 7  628  ? 294.758 66.117  170.164 1.00 198.69 ? 628  HIS 3 CG    1 
ATOM   10580 N  ND1   . HIS G 7  628  ? 294.979 65.921  168.818 1.00 198.69 ? 628  HIS 3 ND1   1 
ATOM   10581 C  CD2   . HIS G 7  628  ? 295.968 66.016  170.764 1.00 198.69 ? 628  HIS 3 CD2   1 
ATOM   10582 C  CE1   . HIS G 7  628  ? 296.268 65.717  168.612 1.00 198.69 ? 628  HIS 3 CE1   1 
ATOM   10583 N  NE2   . HIS G 7  628  ? 296.890 65.771  169.776 1.00 198.69 ? 628  HIS 3 NE2   1 
ATOM   10584 N  N     . PHE G 7  629  ? 290.546 68.110  170.743 1.00 188.46 ? 629  PHE 3 N     1 
ATOM   10585 C  CA    . PHE G 7  629  ? 289.265 68.208  171.422 1.00 188.46 ? 629  PHE 3 CA    1 
ATOM   10586 C  C     . PHE G 7  629  ? 289.019 66.947  172.233 1.00 188.46 ? 629  PHE 3 C     1 
ATOM   10587 O  O     . PHE G 7  629  ? 289.212 65.831  171.743 1.00 188.46 ? 629  PHE 3 O     1 
ATOM   10588 C  CB    . PHE G 7  629  ? 288.146 68.422  170.407 1.00 188.46 ? 629  PHE 3 CB    1 
ATOM   10589 C  CG    . PHE G 7  629  ? 288.241 69.727  169.681 1.00 188.46 ? 629  PHE 3 CG    1 
ATOM   10590 C  CD1   . PHE G 7  629  ? 287.669 70.869  170.211 1.00 188.46 ? 629  PHE 3 CD1   1 
ATOM   10591 C  CD2   . PHE G 7  629  ? 288.909 69.816  168.473 1.00 188.46 ? 629  PHE 3 CD2   1 
ATOM   10592 C  CE1   . PHE G 7  629  ? 287.756 72.074  169.548 1.00 188.46 ? 629  PHE 3 CE1   1 
ATOM   10593 C  CE2   . PHE G 7  629  ? 289.000 71.020  167.805 1.00 188.46 ? 629  PHE 3 CE2   1 
ATOM   10594 C  CZ    . PHE G 7  629  ? 288.422 72.150  168.344 1.00 188.46 ? 629  PHE 3 CZ    1 
ATOM   10595 N  N     . VAL G 7  630  ? 288.594 67.129  173.483 1.00 198.76 ? 630  VAL 3 N     1 
ATOM   10596 C  CA    . VAL G 7  630  ? 288.328 65.982  174.344 1.00 198.76 ? 630  VAL 3 CA    1 
ATOM   10597 C  C     . VAL G 7  630  ? 287.311 65.065  173.684 1.00 198.76 ? 630  VAL 3 C     1 
ATOM   10598 O  O     . VAL G 7  630  ? 287.481 63.840  173.643 1.00 198.76 ? 630  VAL 3 O     1 
ATOM   10599 C  CB    . VAL G 7  630  ? 287.853 66.452  175.730 1.00 198.76 ? 630  VAL 3 CB    1 
ATOM   10600 C  CG1   . VAL G 7  630  ? 287.454 65.262  176.584 1.00 198.76 ? 630  VAL 3 CG1   1 
ATOM   10601 C  CG2   . VAL G 7  630  ? 288.942 67.265  176.414 1.00 198.76 ? 630  VAL 3 CG2   1 
ATOM   10602 N  N     . GLU G 7  631  ? 286.241 65.644  173.153 1.00 194.31 ? 631  GLU 3 N     1 
ATOM   10603 C  CA    . GLU G 7  631  ? 285.292 64.888  172.354 1.00 194.31 ? 631  GLU 3 CA    1 
ATOM   10604 C  C     . GLU G 7  631  ? 285.826 64.741  170.937 1.00 194.31 ? 631  GLU 3 C     1 
ATOM   10605 O  O     . GLU G 7  631  ? 286.415 65.672  170.380 1.00 194.31 ? 631  GLU 3 O     1 
ATOM   10606 C  CB    . GLU G 7  631  ? 283.930 65.582  172.342 1.00 194.31 ? 631  GLU 3 CB    1 
ATOM   10607 C  CG    . GLU G 7  631  ? 283.314 65.769  173.724 1.00 194.31 ? 631  GLU 3 CG    1 
ATOM   10608 C  CD    . GLU G 7  631  ? 283.941 66.911  174.501 1.00 194.31 ? 631  GLU 3 CD    1 
ATOM   10609 O  OE1   . GLU G 7  631  ? 284.973 67.447  174.045 1.00 194.31 ? 631  GLU 3 OE1   1 
ATOM   10610 O  OE2   . GLU G 7  631  ? 283.403 67.271  175.568 1.00 194.31 ? 631  GLU 3 OE2   1 
ATOM   10611 N  N     . ASP G 7  632  ? 285.619 63.561  170.351 1.00 206.16 ? 632  ASP 3 N     1 
ATOM   10612 C  CA    . ASP G 7  632  ? 286.105 63.323  168.998 1.00 206.16 ? 632  ASP 3 CA    1 
ATOM   10613 C  C     . ASP G 7  632  ? 285.426 64.228  167.983 1.00 206.16 ? 632  ASP 3 C     1 
ATOM   10614 O  O     . ASP G 7  632  ? 285.987 64.461  166.907 1.00 206.16 ? 632  ASP 3 O     1 
ATOM   10615 C  CB    . ASP G 7  632  ? 285.883 61.866  168.606 1.00 206.16 ? 632  ASP 3 CB    1 
ATOM   10616 C  CG    . ASP G 7  632  ? 284.423 61.544  168.390 1.00 206.16 ? 632  ASP 3 CG    1 
ATOM   10617 O  OD1   . ASP G 7  632  ? 283.577 62.127  169.101 1.00 206.16 ? 632  ASP 3 OD1   1 
ATOM   10618 O  OD2   . ASP G 7  632  ? 284.119 60.719  167.505 1.00 206.16 ? 632  ASP 3 OD2   1 
ATOM   10619 N  N     . LEU G 7  633  ? 284.234 64.732  168.293 1.00 191.38 ? 633  LEU 3 N     1 
ATOM   10620 C  CA    . LEU G 7  633  ? 283.572 65.728  167.470 1.00 191.38 ? 633  LEU 3 CA    1 
ATOM   10621 C  C     . LEU G 7  633  ? 283.040 66.837  168.364 1.00 191.38 ? 633  LEU 3 C     1 
ATOM   10622 O  O     . LEU G 7  633  ? 282.840 66.655  169.567 1.00 191.38 ? 633  LEU 3 O     1 
ATOM   10623 C  CB    . LEU G 7  633  ? 282.443 65.118  166.622 1.00 191.38 ? 633  LEU 3 CB    1 
ATOM   10624 C  CG    . LEU G 7  633  ? 281.429 64.199  167.304 1.00 191.38 ? 633  LEU 3 CG    1 
ATOM   10625 C  CD1   . LEU G 7  633  ? 280.598 64.946  168.330 1.00 191.38 ? 633  LEU 3 CD1   1 
ATOM   10626 C  CD2   . LEU G 7  633  ? 280.531 63.559  166.256 1.00 191.38 ? 633  LEU 3 CD2   1 
ATOM   10627 N  N     . VAL G 7  634  ? 282.815 68.001  167.753 1.00 186.41 ? 634  VAL 3 N     1 
ATOM   10628 C  CA    . VAL G 7  634  ? 282.547 69.231  168.485 1.00 186.41 ? 634  VAL 3 CA    1 
ATOM   10629 C  C     . VAL G 7  634  ? 281.539 70.054  167.696 1.00 186.41 ? 634  VAL 3 C     1 
ATOM   10630 O  O     . VAL G 7  634  ? 281.372 69.877  166.489 1.00 186.41 ? 634  VAL 3 O     1 
ATOM   10631 C  CB    . VAL G 7  634  ? 283.861 70.018  168.720 1.00 186.41 ? 634  VAL 3 CB    1 
ATOM   10632 C  CG1   . VAL G 7  634  ? 284.678 70.068  167.438 1.00 186.41 ? 634  VAL 3 CG1   1 
ATOM   10633 C  CG2   . VAL G 7  634  ? 283.584 71.421  169.234 1.00 186.41 ? 634  VAL 3 CG2   1 
ATOM   10634 N  N     . THR G 7  635  ? 280.862 70.964  168.392 1.00 179.84 ? 635  THR 3 N     1 
ATOM   10635 C  CA    . THR G 7  635  ? 279.902 71.863  167.768 1.00 179.84 ? 635  THR 3 CA    1 
ATOM   10636 C  C     . THR G 7  635  ? 280.647 73.017  167.112 1.00 179.84 ? 635  THR 3 C     1 
ATOM   10637 O  O     . THR G 7  635  ? 281.526 73.627  167.728 1.00 179.84 ? 635  THR 3 O     1 
ATOM   10638 C  CB    . THR G 7  635  ? 278.907 72.403  168.796 1.00 179.84 ? 635  THR 3 CB    1 
ATOM   10639 O  OG1   . THR G 7  635  ? 279.616 73.070  169.848 1.00 179.84 ? 635  THR 3 OG1   1 
ATOM   10640 C  CG2   . THR G 7  635  ? 278.068 71.278  169.382 1.00 179.84 ? 635  THR 3 CG2   1 
ATOM   10641 N  N     . CYS G 7  636  ? 280.300 73.306  165.860 1.00 188.19 ? 636  CYS 3 N     1 
ATOM   10642 C  CA    . CYS G 7  636  ? 280.975 74.349  165.106 1.00 188.19 ? 636  CYS 3 CA    1 
ATOM   10643 C  C     . CYS G 7  636  ? 279.986 74.988  164.145 1.00 188.19 ? 636  CYS 3 C     1 
ATOM   10644 O  O     . CYS G 7  636  ? 278.973 74.388  163.775 1.00 188.19 ? 636  CYS 3 O     1 
ATOM   10645 C  CB    . CYS G 7  636  ? 282.174 73.796  164.327 1.00 188.19 ? 636  CYS 3 CB    1 
ATOM   10646 S  SG    . CYS G 7  636  ? 283.246 72.693  165.272 1.00 188.19 ? 636  CYS 3 SG    1 
ATOM   10647 N  N     . ARG G 7  637  ? 280.291 76.218  163.748 1.00 181.25 ? 637  ARG 3 N     1 
ATOM   10648 C  CA    . ARG G 7  637  ? 279.542 76.920  162.714 1.00 181.25 ? 637  ARG 3 CA    1 
ATOM   10649 C  C     . ARG G 7  637  ? 280.381 76.916  161.443 1.00 181.25 ? 637  ARG 3 C     1 
ATOM   10650 O  O     . ARG G 7  637  ? 281.475 77.489  161.419 1.00 181.25 ? 637  ARG 3 O     1 
ATOM   10651 C  CB    . ARG G 7  637  ? 279.216 78.349  163.149 1.00 181.25 ? 637  ARG 3 CB    1 
ATOM   10652 C  CG    . ARG G 7  637  ? 280.441 79.232  163.345 1.00 181.25 ? 637  ARG 3 CG    1 
ATOM   10653 C  CD    . ARG G 7  637  ? 280.096 80.581  163.945 1.00 181.25 ? 637  ARG 3 CD    1 
ATOM   10654 N  NE    . ARG G 7  637  ? 281.274 81.436  164.009 1.00 181.25 ? 637  ARG 3 NE    1 
ATOM   10655 C  CZ    . ARG G 7  637  ? 282.217 81.340  164.937 1.00 181.25 ? 637  ARG 3 CZ    1 
ATOM   10656 N  NH1   . ARG G 7  637  ? 282.137 80.453  165.915 1.00 181.25 ? 637  ARG 3 NH1   1 
ATOM   10657 N  NH2   . ARG G 7  637  ? 283.268 82.153  164.880 1.00 181.25 ? 637  ARG 3 NH2   1 
ATOM   10658 N  N     . SER G 7  638  ? 279.896 76.244  160.400 1.00 178.02 ? 638  SER 3 N     1 
ATOM   10659 C  CA    . SER G 7  638  ? 280.677 76.151  159.161 1.00 178.02 ? 638  SER 3 CA    1 
ATOM   10660 C  C     . SER G 7  638  ? 280.445 77.377  158.283 1.00 178.02 ? 638  SER 3 C     1 
ATOM   10661 O  O     . SER G 7  638  ? 281.319 78.240  158.162 1.00 178.02 ? 638  SER 3 O     1 
ATOM   10662 C  CB    . SER G 7  638  ? 280.318 74.865  158.416 1.00 178.02 ? 638  SER 3 CB    1 
ATOM   10663 O  OG    . SER G 7  638  ? 278.932 74.825  158.122 1.00 178.02 ? 638  SER 3 OG    1 
ATOM   10664 N  N     . LYS G 7  639  ? 279.270 77.464  157.673 1.00 190.14 ? 639  LYS 3 N     1 
ATOM   10665 C  CA    . LYS G 7  639  ? 278.812 78.678  156.997 1.00 190.14 ? 639  LYS 3 CA    1 
ATOM   10666 C  C     . LYS G 7  639  ? 277.790 79.421  157.844 1.00 190.14 ? 639  LYS 3 C     1 
ATOM   10667 O  O     . LYS G 7  639  ? 276.701 79.754  157.378 1.00 190.14 ? 639  LYS 3 O     1 
ATOM   10668 C  CB    . LYS G 7  639  ? 278.249 78.325  155.629 1.00 190.14 ? 639  LYS 3 CB    1 
ATOM   10669 C  CG    . LYS G 7  639  ? 279.260 77.612  154.754 1.00 190.14 ? 639  LYS 3 CG    1 
ATOM   10670 C  CD    . LYS G 7  639  ? 278.738 77.366  153.357 1.00 190.14 ? 639  LYS 3 CD    1 
ATOM   10671 C  CE    . LYS G 7  639  ? 279.758 76.607  152.524 1.00 190.14 ? 639  LYS 3 CE    1 
ATOM   10672 N  NZ    . LYS G 7  639  ? 281.075 77.305  152.448 1.00 190.14 ? 639  LYS 3 NZ    1 
ATOM   10673 N  N     . GLY G 7  640  ? 278.120 79.690  159.105 1.00 188.10 ? 640  GLY 3 N     1 
ATOM   10674 C  CA    . GLY G 7  640  ? 277.153 80.206  160.046 1.00 188.10 ? 640  GLY 3 CA    1 
ATOM   10675 C  C     . GLY G 7  640  ? 276.169 79.181  160.563 1.00 188.10 ? 640  GLY 3 C     1 
ATOM   10676 O  O     . GLY G 7  640  ? 275.662 79.337  161.680 1.00 188.10 ? 640  GLY 3 O     1 
ATOM   10677 N  N     . GLU G 7  641  ? 275.884 78.134  159.793 1.00 201.23 ? 641  GLU 3 N     1 
ATOM   10678 C  CA    . GLU G 7  641  ? 274.995 77.082  160.258 1.00 201.23 ? 641  GLU 3 CA    1 
ATOM   10679 C  C     . GLU G 7  641  ? 275.679 76.260  161.340 1.00 201.23 ? 641  GLU 3 C     1 
ATOM   10680 O  O     . GLU G 7  641  ? 276.878 75.983  161.267 1.00 201.23 ? 641  GLU 3 O     1 
ATOM   10681 C  CB    . GLU G 7  641  ? 274.590 76.181  159.094 1.00 201.23 ? 641  GLU 3 CB    1 
ATOM   10682 C  CG    . GLU G 7  641  ? 273.978 76.927  157.923 1.00 201.23 ? 641  GLU 3 CG    1 
ATOM   10683 C  CD    . GLU G 7  641  ? 272.718 77.677  158.304 1.00 201.23 ? 641  GLU 3 CD    1 
ATOM   10684 O  OE1   . GLU G 7  641  ? 272.131 77.362  159.360 1.00 201.23 ? 641  GLU 3 OE1   1 
ATOM   10685 O  OE2   . GLU G 7  641  ? 272.315 78.585  157.547 1.00 201.23 ? 641  GLU 3 OE2   1 
ATOM   10686 N  N     . SER G 7  642  ? 274.903 75.860  162.341 1.00 214.50 ? 642  SER 3 N     1 
ATOM   10687 C  CA    . SER G 7  642  ? 275.429 75.119  163.477 1.00 214.50 ? 642  SER 3 CA    1 
ATOM   10688 C  C     . SER G 7  642  ? 275.366 73.624  163.196 1.00 214.50 ? 642  SER 3 C     1 
ATOM   10689 O  O     . SER G 7  642  ? 274.305 73.091  162.858 1.00 214.50 ? 642  SER 3 O     1 
ATOM   10690 C  CB    . SER G 7  642  ? 274.644 75.453  164.745 1.00 214.50 ? 642  SER 3 CB    1 
ATOM   10691 O  OG    . SER G 7  642  ? 273.277 75.107  164.606 1.00 214.50 ? 642  SER 3 OG    1 
ATOM   10692 N  N     . SER G 7  643  ? 276.507 72.956  163.335 1.00 194.24 ? 643  SER 3 N     1 
ATOM   10693 C  CA    . SER G 7  643  ? 276.589 71.517  163.143 1.00 194.24 ? 643  SER 3 CA    1 
ATOM   10694 C  C     . SER G 7  643  ? 277.801 71.006  163.903 1.00 194.24 ? 643  SER 3 C     1 
ATOM   10695 O  O     . SER G 7  643  ? 278.708 71.769  164.245 1.00 194.24 ? 643  SER 3 O     1 
ATOM   10696 C  CB    . SER G 7  643  ? 276.682 71.153  161.657 1.00 194.24 ? 643  SER 3 CB    1 
ATOM   10697 O  OG    . SER G 7  643  ? 277.171 69.834  161.483 1.00 194.24 ? 643  SER 3 OG    1 
ATOM   10698 N  N     . LEU G 7  644  ? 277.804 69.704  164.168 1.00 180.66 ? 644  LEU 3 N     1 
ATOM   10699 C  CA    . LEU G 7  644  ? 278.914 69.075  164.865 1.00 180.66 ? 644  LEU 3 CA    1 
ATOM   10700 C  C     . LEU G 7  644  ? 279.884 68.468  163.862 1.00 180.66 ? 644  LEU 3 C     1 
ATOM   10701 O  O     . LEU G 7  644  ? 279.476 67.926  162.831 1.00 180.66 ? 644  LEU 3 O     1 
ATOM   10702 C  CB    . LEU G 7  644  ? 278.417 68.003  165.835 1.00 180.66 ? 644  LEU 3 CB    1 
ATOM   10703 C  CG    . LEU G 7  644  ? 277.830 68.554  167.136 1.00 180.66 ? 644  LEU 3 CG    1 
ATOM   10704 C  CD1   . LEU G 7  644  ? 276.344 68.839  166.988 1.00 180.66 ? 644  LEU 3 CD1   1 
ATOM   10705 C  CD2   . LEU G 7  644  ? 278.090 67.599  168.288 1.00 180.66 ? 644  LEU 3 CD2   1 
ATOM   10706 N  N     . PHE G 7  645  ? 281.174 68.572  164.169 1.00 181.51 ? 645  PHE 3 N     1 
ATOM   10707 C  CA    . PHE G 7  645  ? 282.226 68.116  163.277 1.00 181.51 ? 645  PHE 3 CA    1 
ATOM   10708 C  C     . PHE G 7  645  ? 283.307 67.434  164.101 1.00 181.51 ? 645  PHE 3 C     1 
ATOM   10709 O  O     . PHE G 7  645  ? 283.419 67.645  165.310 1.00 181.51 ? 645  PHE 3 O     1 
ATOM   10710 C  CB    . PHE G 7  645  ? 282.813 69.280  162.468 1.00 181.51 ? 645  PHE 3 CB    1 
ATOM   10711 C  CG    . PHE G 7  645  ? 281.782 70.068  161.712 1.00 181.51 ? 645  PHE 3 CG    1 
ATOM   10712 C  CD1   . PHE G 7  645  ? 281.058 71.067  162.338 1.00 181.51 ? 645  PHE 3 CD1   1 
ATOM   10713 C  CD2   . PHE G 7  645  ? 281.535 69.809  160.376 1.00 181.51 ? 645  PHE 3 CD2   1 
ATOM   10714 C  CE1   . PHE G 7  645  ? 280.111 71.793  161.646 1.00 181.51 ? 645  PHE 3 CE1   1 
ATOM   10715 C  CE2   . PHE G 7  645  ? 280.587 70.532  159.679 1.00 181.51 ? 645  PHE 3 CE2   1 
ATOM   10716 C  CZ    . PHE G 7  645  ? 279.875 71.525  160.315 1.00 181.51 ? 645  PHE 3 CZ    1 
ATOM   10717 N  N     . SER G 7  646  ? 284.111 66.619  163.428 1.00 189.20 ? 646  SER 3 N     1 
ATOM   10718 C  CA    . SER G 7  646  ? 285.093 65.776  164.091 1.00 189.20 ? 646  SER 3 CA    1 
ATOM   10719 C  C     . SER G 7  646  ? 286.383 66.538  164.362 1.00 189.20 ? 646  SER 3 C     1 
ATOM   10720 O  O     . SER G 7  646  ? 286.711 67.512  163.679 1.00 189.20 ? 646  SER 3 O     1 
ATOM   10721 C  CB    . SER G 7  646  ? 285.399 64.541  163.244 1.00 189.20 ? 646  SER 3 CB    1 
ATOM   10722 O  OG    . SER G 7  646  ? 286.488 63.812  163.783 1.00 189.20 ? 646  SER 3 OG    1 
ATOM   10723 N  N     . ARG G 7  647  ? 287.109 66.091  165.386 1.00 203.95 ? 647  ARG 3 N     1 
ATOM   10724 C  CA    . ARG G 7  647  ? 288.468 66.568  165.593 1.00 203.95 ? 647  ARG 3 CA    1 
ATOM   10725 C  C     . ARG G 7  647  ? 289.264 66.364  164.312 1.00 203.95 ? 647  ARG 3 C     1 
ATOM   10726 O  O     . ARG G 7  647  ? 289.160 65.322  163.663 1.00 203.95 ? 647  ARG 3 O     1 
ATOM   10727 C  CB    . ARG G 7  647  ? 289.121 65.824  166.762 1.00 203.95 ? 647  ARG 3 CB    1 
ATOM   10728 C  CG    . ARG G 7  647  ? 290.566 66.230  167.056 1.00 203.95 ? 647  ARG 3 CG    1 
ATOM   10729 C  CD    . ARG G 7  647  ? 291.450 65.030  167.384 1.00 203.95 ? 647  ARG 3 CD    1 
ATOM   10730 N  NE    . ARG G 7  647  ? 291.473 64.044  166.308 1.00 203.95 ? 647  ARG 3 NE    1 
ATOM   10731 C  CZ    . ARG G 7  647  ? 290.788 62.907  166.304 1.00 203.95 ? 647  ARG 3 CZ    1 
ATOM   10732 N  NH1   . ARG G 7  647  ? 290.000 62.566  167.312 1.00 203.95 ? 647  ARG 3 NH1   1 
ATOM   10733 N  NH2   . ARG G 7  647  ? 290.895 62.090  165.259 1.00 203.95 ? 647  ARG 3 NH2   1 
ATOM   10734 N  N     . ASP G 7  648  ? 290.021 67.391  163.929 1.00 206.59 ? 648  ASP 3 N     1 
ATOM   10735 C  CA    . ASP G 7  648  ? 290.780 67.507  162.684 1.00 206.59 ? 648  ASP 3 CA    1 
ATOM   10736 C  C     . ASP G 7  648  ? 289.878 67.577  161.456 1.00 206.59 ? 648  ASP 3 C     1 
ATOM   10737 O  O     . ASP G 7  648  ? 290.389 67.743  160.341 1.00 206.59 ? 648  ASP 3 O     1 
ATOM   10738 C  CB    . ASP G 7  648  ? 291.805 66.375  162.494 1.00 206.59 ? 648  ASP 3 CB    1 
ATOM   10739 C  CG    . ASP G 7  648  ? 291.184 65.082  161.996 1.00 206.59 ? 648  ASP 3 CG    1 
ATOM   10740 O  OD1   . ASP G 7  648  ? 290.762 65.023  160.822 1.00 206.59 ? 648  ASP 3 OD1   1 
ATOM   10741 O  OD2   . ASP G 7  648  ? 291.130 64.113  162.783 1.00 206.59 ? 648  ASP 3 OD2   1 
ATOM   10742 N  N     . GLN G 7  649  ? 288.559 67.457  161.615 1.00 187.59 ? 649  GLN 3 N     1 
ATOM   10743 C  CA    . GLN G 7  649  ? 287.618 67.847  160.574 1.00 187.59 ? 649  GLN 3 CA    1 
ATOM   10744 C  C     . GLN G 7  649  ? 287.206 69.303  160.716 1.00 187.59 ? 649  GLN 3 C     1 
ATOM   10745 O  O     . GLN G 7  649  ? 286.777 69.921  159.735 1.00 187.59 ? 649  GLN 3 O     1 
ATOM   10746 C  CB    . GLN G 7  649  ? 286.379 66.944  160.613 1.00 187.59 ? 649  GLN 3 CB    1 
ATOM   10747 C  CG    . GLN G 7  649  ? 285.226 67.393  159.722 1.00 187.59 ? 649  GLN 3 CG    1 
ATOM   10748 C  CD    . GLN G 7  649  ? 285.585 67.382  158.252 1.00 187.59 ? 649  GLN 3 CD    1 
ATOM   10749 O  OE1   . GLN G 7  649  ? 285.413 66.373  157.568 1.00 187.59 ? 649  GLN 3 OE1   1 
ATOM   10750 N  NE2   . GLN G 7  649  ? 286.083 68.507  157.755 1.00 187.59 ? 649  GLN 3 NE2   1 
ATOM   10751 N  N     . VAL G 7  650  ? 287.317 69.854  161.926 1.00 185.51 ? 650  VAL 3 N     1 
ATOM   10752 C  CA    . VAL G 7  650  ? 287.120 71.282  162.134 1.00 185.51 ? 650  VAL 3 CA    1 
ATOM   10753 C  C     . VAL G 7  650  ? 288.395 72.031  161.756 1.00 185.51 ? 650  VAL 3 C     1 
ATOM   10754 O  O     . VAL G 7  650  ? 289.481 71.456  161.650 1.00 185.51 ? 650  VAL 3 O     1 
ATOM   10755 C  CB    . VAL G 7  650  ? 286.700 71.569  163.590 1.00 185.51 ? 650  VAL 3 CB    1 
ATOM   10756 C  CG1   . VAL G 7  650  ? 287.770 71.100  164.568 1.00 185.51 ? 650  VAL 3 CG1   1 
ATOM   10757 C  CG2   . VAL G 7  650  ? 286.396 73.047  163.795 1.00 185.51 ? 650  VAL 3 CG2   1 
ATOM   10758 N  N     . ASP G 7  651  ? 288.258 73.337  161.552 1.00 179.69 ? 651  ASP 3 N     1 
ATOM   10759 C  CA    . ASP G 7  651  ? 289.323 74.153  160.984 1.00 179.69 ? 651  ASP 3 CA    1 
ATOM   10760 C  C     . ASP G 7  651  ? 289.841 75.224  161.929 1.00 179.69 ? 651  ASP 3 C     1 
ATOM   10761 O  O     . ASP G 7  651  ? 291.045 75.493  161.943 1.00 179.69 ? 651  ASP 3 O     1 
ATOM   10762 C  CB    . ASP G 7  651  ? 288.822 74.818  159.695 1.00 179.69 ? 651  ASP 3 CB    1 
ATOM   10763 C  CG    . ASP G 7  651  ? 289.937 75.102  158.714 1.00 179.69 ? 651  ASP 3 CG    1 
ATOM   10764 O  OD1   . ASP G 7  651  ? 291.027 74.513  158.864 1.00 179.69 ? 651  ASP 3 OD1   1 
ATOM   10765 O  OD2   . ASP G 7  651  ? 289.724 75.914  157.791 1.00 179.69 ? 651  ASP 3 OD2   1 
ATOM   10766 N  N     . TYR G 7  652  ? 288.971 75.846  162.722 1.00 171.67 ? 652  TYR 3 N     1 
ATOM   10767 C  CA    . TYR G 7  652  ? 289.363 76.962  163.570 1.00 171.67 ? 652  TYR 3 CA    1 
ATOM   10768 C  C     . TYR G 7  652  ? 288.584 76.926  164.874 1.00 171.67 ? 652  TYR 3 C     1 
ATOM   10769 O  O     . TYR G 7  652  ? 287.593 76.206  165.017 1.00 171.67 ? 652  TYR 3 O     1 
ATOM   10770 C  CB    . TYR G 7  652  ? 289.126 78.308  162.882 1.00 171.67 ? 652  TYR 3 CB    1 
ATOM   10771 C  CG    . TYR G 7  652  ? 290.078 78.599  161.754 1.00 171.67 ? 652  TYR 3 CG    1 
ATOM   10772 C  CD1   . TYR G 7  652  ? 289.840 78.112  160.479 1.00 171.67 ? 652  TYR 3 CD1   1 
ATOM   10773 C  CD2   . TYR G 7  652  ? 291.210 79.370  161.963 1.00 171.67 ? 652  TYR 3 CD2   1 
ATOM   10774 C  CE1   . TYR G 7  652  ? 290.705 78.381  159.443 1.00 171.67 ? 652  TYR 3 CE1   1 
ATOM   10775 C  CE2   . TYR G 7  652  ? 292.080 79.646  160.934 1.00 171.67 ? 652  TYR 3 CE2   1 
ATOM   10776 C  CZ    . TYR G 7  652  ? 291.825 79.148  159.676 1.00 171.67 ? 652  TYR 3 CZ    1 
ATOM   10777 O  OH    . TYR G 7  652  ? 292.695 79.422  158.647 1.00 171.67 ? 652  TYR 3 OH    1 
ATOM   10778 N  N     . MET G 7  653  ? 289.055 77.720  165.831 1.00 171.40 ? 653  MET 3 N     1 
ATOM   10779 C  CA    . MET G 7  653  ? 288.393 77.865  167.116 1.00 171.40 ? 653  MET 3 CA    1 
ATOM   10780 C  C     . MET G 7  653  ? 288.441 79.328  167.533 1.00 171.40 ? 653  MET 3 C     1 
ATOM   10781 O  O     . MET G 7  653  ? 289.324 80.084  167.123 1.00 171.40 ? 653  MET 3 O     1 
ATOM   10782 C  CB    . MET G 7  653  ? 289.051 76.975  168.176 1.00 171.40 ? 653  MET 3 CB    1 
ATOM   10783 C  CG    . MET G 7  653  ? 288.341 76.959  169.514 1.00 171.40 ? 653  MET 3 CG    1 
ATOM   10784 S  SD    . MET G 7  653  ? 288.934 75.609  170.550 1.00 171.40 ? 653  MET 3 SD    1 
ATOM   10785 C  CE    . MET G 7  653  ? 288.007 75.893  172.053 1.00 171.40 ? 653  MET 3 CE    1 
ATOM   10786 N  N     . ASP G 7  654  ? 287.478 79.716  168.364 1.00 173.25 ? 654  ASP 3 N     1 
ATOM   10787 C  CA    . ASP G 7  654  ? 287.367 81.089  168.836 1.00 173.25 ? 654  ASP 3 CA    1 
ATOM   10788 C  C     . ASP G 7  654  ? 288.279 81.289  170.038 1.00 173.25 ? 654  ASP 3 C     1 
ATOM   10789 O  O     . ASP G 7  654  ? 288.357 80.425  170.916 1.00 173.25 ? 654  ASP 3 O     1 
ATOM   10790 C  CB    . ASP G 7  654  ? 285.922 81.417  169.205 1.00 173.25 ? 654  ASP 3 CB    1 
ATOM   10791 C  CG    . ASP G 7  654  ? 284.988 81.332  168.018 1.00 173.25 ? 654  ASP 3 CG    1 
ATOM   10792 O  OD1   . ASP G 7  654  ? 285.469 81.021  166.909 1.00 173.25 ? 654  ASP 3 OD1   1 
ATOM   10793 O  OD2   . ASP G 7  654  ? 283.776 81.575  168.193 1.00 173.25 ? 654  ASP 3 OD2   1 
ATOM   10794 N  N     . VAL G 7  655  ? 288.965 82.433  170.073 1.00 159.87 ? 655  VAL 3 N     1 
ATOM   10795 C  CA    . VAL G 7  655  ? 290.022 82.624  171.059 1.00 159.87 ? 655  VAL 3 CA    1 
ATOM   10796 C  C     . VAL G 7  655  ? 289.462 82.703  172.470 1.00 159.87 ? 655  VAL 3 C     1 
ATOM   10797 O  O     . VAL G 7  655  ? 290.075 82.193  173.415 1.00 159.87 ? 655  VAL 3 O     1 
ATOM   10798 C  CB    . VAL G 7  655  ? 290.842 83.882  170.723 1.00 159.87 ? 655  VAL 3 CB    1 
ATOM   10799 C  CG1   . VAL G 7  655  ? 289.976 85.132  170.819 1.00 159.87 ? 655  VAL 3 CG1   1 
ATOM   10800 C  CG2   . VAL G 7  655  ? 292.042 83.987  171.649 1.00 159.87 ? 655  VAL 3 CG2   1 
ATOM   10801 N  N     . SER G 7  656  ? 288.304 83.332  172.648 1.00 164.18 ? 656  SER 3 N     1 
ATOM   10802 C  CA    . SER G 7  656  ? 287.798 83.603  173.985 1.00 164.18 ? 656  SER 3 CA    1 
ATOM   10803 C  C     . SER G 7  656  ? 286.279 83.583  173.974 1.00 164.18 ? 656  SER 3 C     1 
ATOM   10804 O  O     . SER G 7  656  ? 285.650 84.048  173.020 1.00 164.18 ? 656  SER 3 O     1 
ATOM   10805 C  CB    . SER G 7  656  ? 288.292 84.959  174.498 1.00 164.18 ? 656  SER 3 CB    1 
ATOM   10806 O  OG    . SER G 7  656  ? 287.700 85.274  175.745 1.00 164.18 ? 656  SER 3 OG    1 
ATOM   10807 N  N     . THR G 7  657  ? 285.700 83.049  175.050 1.00 165.34 ? 657  THR 3 N     1 
ATOM   10808 C  CA    . THR G 7  657  ? 284.247 83.046  175.177 1.00 165.34 ? 657  THR 3 CA    1 
ATOM   10809 C  C     . THR G 7  657  ? 283.703 84.467  175.203 1.00 165.34 ? 657  THR 3 C     1 
ATOM   10810 O  O     . THR G 7  657  ? 282.635 84.742  174.643 1.00 165.34 ? 657  THR 3 O     1 
ATOM   10811 C  CB    . THR G 7  657  ? 283.831 82.294  176.439 1.00 165.34 ? 657  THR 3 CB    1 
ATOM   10812 O  OG1   . THR G 7  657  ? 284.290 83.005  177.594 1.00 165.34 ? 657  THR 3 OG1   1 
ATOM   10813 C  CG2   . THR G 7  657  ? 284.418 80.889  176.443 1.00 165.34 ? 657  THR 3 CG2   1 
ATOM   10814 N  N     . GLN G 7  658  ? 284.427 85.385  175.842 1.00 163.07 ? 658  GLN 3 N     1 
ATOM   10815 C  CA    . GLN G 7  658  ? 284.000 86.776  175.904 1.00 163.07 ? 658  GLN 3 CA    1 
ATOM   10816 C  C     . GLN G 7  658  ? 284.095 87.471  174.554 1.00 163.07 ? 658  GLN 3 C     1 
ATOM   10817 O  O     . GLN G 7  658  ? 283.678 88.628  174.439 1.00 163.07 ? 658  GLN 3 O     1 
ATOM   10818 C  CB    . GLN G 7  658  ? 284.837 87.529  176.937 1.00 163.07 ? 658  GLN 3 CB    1 
ATOM   10819 C  CG    . GLN G 7  658  ? 284.939 86.807  178.274 1.00 163.07 ? 658  GLN 3 CG    1 
ATOM   10820 C  CD    . GLN G 7  658  ? 285.555 87.658  179.370 1.00 163.07 ? 658  GLN 3 CD    1 
ATOM   10821 O  OE1   . GLN G 7  658  ? 285.205 87.521  180.543 1.00 163.07 ? 658  GLN 3 OE1   1 
ATOM   10822 N  NE2   . GLN G 7  658  ? 286.481 88.535  178.997 1.00 163.07 ? 658  GLN 3 NE2   1 
ATOM   10823 N  N     . GLN G 7  659  ? 284.634 86.793  173.539 1.00 159.25 ? 659  GLN 3 N     1 
ATOM   10824 C  CA    . GLN G 7  659  ? 284.809 87.409  172.230 1.00 159.25 ? 659  GLN 3 CA    1 
ATOM   10825 C  C     . GLN G 7  659  ? 283.489 87.883  171.636 1.00 159.25 ? 659  GLN 3 C     1 
ATOM   10826 O  O     . GLN G 7  659  ? 283.485 88.758  170.763 1.00 159.25 ? 659  GLN 3 O     1 
ATOM   10827 C  CB    . GLN G 7  659  ? 285.484 86.412  171.290 1.00 159.25 ? 659  GLN 3 CB    1 
ATOM   10828 C  CG    . GLN G 7  659  ? 285.728 86.930  169.890 1.00 159.25 ? 659  GLN 3 CG    1 
ATOM   10829 C  CD    . GLN G 7  659  ? 286.509 85.945  169.047 1.00 159.25 ? 659  GLN 3 CD    1 
ATOM   10830 O  OE1   . GLN G 7  659  ? 286.605 84.764  169.383 1.00 159.25 ? 659  GLN 3 OE1   1 
ATOM   10831 N  NE2   . GLN G 7  659  ? 287.078 86.425  167.948 1.00 159.25 ? 659  GLN 3 NE2   1 
ATOM   10832 N  N     . VAL G 7  660  ? 282.364 87.320  172.076 1.00 166.90 ? 660  VAL 3 N     1 
ATOM   10833 C  CA    . VAL G 7  660  ? 281.098 87.620  171.416 1.00 166.90 ? 660  VAL 3 CA    1 
ATOM   10834 C  C     . VAL G 7  660  ? 280.518 88.958  171.867 1.00 166.90 ? 660  VAL 3 C     1 
ATOM   10835 O  O     . VAL G 7  660  ? 279.799 89.608  171.100 1.00 166.90 ? 660  VAL 3 O     1 
ATOM   10836 C  CB    . VAL G 7  660  ? 280.090 86.484  171.651 1.00 166.90 ? 660  VAL 3 CB    1 
ATOM   10837 C  CG1   . VAL G 7  660  ? 279.632 86.471  173.098 1.00 166.90 ? 660  VAL 3 CG1   1 
ATOM   10838 C  CG2   . VAL G 7  660  ? 278.906 86.631  170.710 1.00 166.90 ? 660  VAL 3 CG2   1 
ATOM   10839 N  N     . VAL G 7  661  ? 280.798 89.391  173.089 1.00 174.36 ? 661  VAL 3 N     1 
ATOM   10840 C  CA    . VAL G 7  661  ? 280.135 90.547  173.665 1.00 174.36 ? 661  VAL 3 CA    1 
ATOM   10841 C  C     . VAL G 7  661  ? 281.042 91.769  173.576 1.00 174.36 ? 661  VAL 3 C     1 
ATOM   10842 O  O     . VAL G 7  661  ? 282.242 91.668  173.336 1.00 174.36 ? 661  VAL 3 O     1 
ATOM   10843 C  CB    . VAL G 7  661  ? 279.709 90.295  175.131 1.00 174.36 ? 661  VAL 3 CB    1 
ATOM   10844 C  CG1   . VAL G 7  661  ? 278.758 89.120  175.213 1.00 174.36 ? 661  VAL 3 CG1   1 
ATOM   10845 C  CG2   . VAL G 7  661  ? 280.927 90.069  176.016 1.00 174.36 ? 661  VAL 3 CG2   1 
ATOM   10846 N  N     . SER G 7  662  ? 280.451 92.945  173.766 1.00 185.53 ? 662  SER 3 N     1 
ATOM   10847 C  CA    . SER G 7  662  ? 281.191 94.181  173.958 1.00 185.53 ? 662  SER 3 CA    1 
ATOM   10848 C  C     . SER G 7  662  ? 281.400 94.432  175.449 1.00 185.53 ? 662  SER 3 C     1 
ATOM   10849 O  O     . SER G 7  662  ? 280.815 93.767  176.306 1.00 185.53 ? 662  SER 3 O     1 
ATOM   10850 C  CB    . SER G 7  662  ? 280.452 95.355  173.315 1.00 185.53 ? 662  SER 3 CB    1 
ATOM   10851 O  OG    . SER G 7  662  ? 279.191 95.559  173.930 1.00 185.53 ? 662  SER 3 OG    1 
ATOM   10852 N  N     . VAL G 7  663  ? 282.242 95.421  175.754 1.00 180.84 ? 663  VAL 3 N     1 
ATOM   10853 C  CA    . VAL G 7  663  ? 282.577 95.700  177.150 1.00 180.84 ? 663  VAL 3 CA    1 
ATOM   10854 C  C     . VAL G 7  663  ? 281.315 95.991  177.949 1.00 180.84 ? 663  VAL 3 C     1 
ATOM   10855 O  O     . VAL G 7  663  ? 281.158 95.534  179.087 1.00 180.84 ? 663  VAL 3 O     1 
ATOM   10856 C  CB    . VAL G 7  663  ? 283.582 96.861  177.245 1.00 180.84 ? 663  VAL 3 CB    1 
ATOM   10857 C  CG1   . VAL G 7  663  ? 284.910 96.455  176.643 1.00 180.84 ? 663  VAL 3 CG1   1 
ATOM   10858 C  CG2   . VAL G 7  663  ? 283.040 98.113  176.565 1.00 180.84 ? 663  VAL 3 CG2   1 
ATOM   10859 N  N     . GLY G 7  664  ? 280.394 96.757  177.365 1.00 174.88 ? 664  GLY 3 N     1 
ATOM   10860 C  CA    . GLY G 7  664  ? 279.209 97.155  178.105 1.00 174.88 ? 664  GLY 3 CA    1 
ATOM   10861 C  C     . GLY G 7  664  ? 278.447 95.969  178.655 1.00 174.88 ? 664  GLY 3 C     1 
ATOM   10862 O  O     . GLY G 7  664  ? 278.047 95.960  179.820 1.00 174.88 ? 664  GLY 3 O     1 
ATOM   10863 N  N     . ALA G 7  665  ? 278.240 94.947  177.825 1.00 179.92 ? 665  ALA 3 N     1 
ATOM   10864 C  CA    . ALA G 7  665  ? 277.653 93.709  178.319 1.00 179.92 ? 665  ALA 3 CA    1 
ATOM   10865 C  C     . ALA G 7  665  ? 278.632 92.961  179.214 1.00 179.92 ? 665  ALA 3 C     1 
ATOM   10866 O  O     . ALA G 7  665  ? 278.226 92.313  180.187 1.00 179.92 ? 665  ALA 3 O     1 
ATOM   10867 C  CB    . ALA G 7  665  ? 277.221 92.832  177.147 1.00 179.92 ? 665  ALA 3 CB    1 
ATOM   10868 N  N     . SER G 7  666  ? 279.927 93.045  178.903 1.00 180.86 ? 666  SER 3 N     1 
ATOM   10869 C  CA    . SER G 7  666  ? 280.912 92.200  179.568 1.00 180.86 ? 666  SER 3 CA    1 
ATOM   10870 C  C     . SER G 7  666  ? 280.897 92.377  181.080 1.00 180.86 ? 666  SER 3 C     1 
ATOM   10871 O  O     . SER G 7  666  ? 281.157 91.420  181.816 1.00 180.86 ? 666  SER 3 O     1 
ATOM   10872 C  CB    . SER G 7  666  ? 282.306 92.500  179.024 1.00 180.86 ? 666  SER 3 CB    1 
ATOM   10873 O  OG    . SER G 7  666  ? 283.263 91.618  179.581 1.00 180.86 ? 666  SER 3 OG    1 
ATOM   10874 N  N     . LEU G 7  667  ? 280.601 93.582  181.565 1.00 182.74 ? 667  LEU 3 N     1 
ATOM   10875 C  CA    . LEU G 7  667  ? 280.609 93.822  183.003 1.00 182.74 ? 667  LEU 3 CA    1 
ATOM   10876 C  C     . LEU G 7  667  ? 279.510 93.070  183.739 1.00 182.74 ? 667  LEU 3 C     1 
ATOM   10877 O  O     . LEU G 7  667  ? 279.567 92.982  184.969 1.00 182.74 ? 667  LEU 3 O     1 
ATOM   10878 C  CB    . LEU G 7  667  ? 280.474 95.317  183.289 1.00 182.74 ? 667  LEU 3 CB    1 
ATOM   10879 C  CG    . LEU G 7  667  ? 281.775 96.119  183.361 1.00 182.74 ? 667  LEU 3 CG    1 
ATOM   10880 C  CD1   . LEU G 7  667  ? 282.616 95.684  184.556 1.00 182.74 ? 667  LEU 3 CD1   1 
ATOM   10881 C  CD2   . LEU G 7  667  ? 282.566 95.988  182.070 1.00 182.74 ? 667  LEU 3 CD2   1 
ATOM   10882 N  N     . ILE G 7  668  ? 278.522 92.531  183.032 1.00 181.94 ? 668  ILE 3 N     1 
ATOM   10883 C  CA    . ILE G 7  668  ? 277.405 91.846  183.676 1.00 181.94 ? 668  ILE 3 CA    1 
ATOM   10884 C  C     . ILE G 7  668  ? 277.823 90.419  184.012 1.00 181.94 ? 668  ILE 3 C     1 
ATOM   10885 O  O     . ILE G 7  668  ? 278.043 89.613  183.096 1.00 181.94 ? 668  ILE 3 O     1 
ATOM   10886 C  CB    . ILE G 7  668  ? 276.161 91.851  182.777 1.00 181.94 ? 668  ILE 3 CB    1 
ATOM   10887 C  CG1   . ILE G 7  668  ? 275.784 93.286  182.406 1.00 181.94 ? 668  ILE 3 CG1   1 
ATOM   10888 C  CG2   . ILE G 7  668  ? 275.003 91.160  183.482 1.00 181.94 ? 668  ILE 3 CG2   1 
ATOM   10889 C  CD1   . ILE G 7  668  ? 274.689 93.387  181.367 1.00 181.94 ? 668  ILE 3 CD1   1 
ATOM   10890 N  N     . PRO G 7  669  ? 277.941 90.050  185.284 1.00 170.84 ? 669  PRO 3 N     1 
ATOM   10891 C  CA    . PRO G 7  669  ? 278.248 88.659  185.620 1.00 170.84 ? 669  PRO 3 CA    1 
ATOM   10892 C  C     . PRO G 7  669  ? 277.024 87.766  185.479 1.00 170.84 ? 669  PRO 3 C     1 
ATOM   10893 O  O     . PRO G 7  669  ? 275.880 88.223  185.468 1.00 170.84 ? 669  PRO 3 O     1 
ATOM   10894 C  CB    . PRO G 7  669  ? 278.706 88.744  187.078 1.00 170.84 ? 669  PRO 3 CB    1 
ATOM   10895 C  CG    . PRO G 7  669  ? 277.964 89.908  187.617 1.00 170.84 ? 669  PRO 3 CG    1 
ATOM   10896 C  CD    . PRO G 7  669  ? 277.857 90.895  186.489 1.00 170.84 ? 669  PRO 3 CD    1 
ATOM   10897 N  N     . PHE G 7  670  ? 277.290 86.467  185.371 1.00 173.49 ? 670  PHE 3 N     1 
ATOM   10898 C  CA    . PHE G 7  670  ? 276.250 85.457  185.200 1.00 173.49 ? 670  PHE 3 CA    1 
ATOM   10899 C  C     . PHE G 7  670  ? 275.376 85.731  183.982 1.00 173.49 ? 670  PHE 3 C     1 
ATOM   10900 O  O     . PHE G 7  670  ? 274.224 85.287  183.928 1.00 173.49 ? 670  PHE 3 O     1 
ATOM   10901 C  CB    . PHE G 7  670  ? 275.369 85.347  186.449 1.00 173.49 ? 670  PHE 3 CB    1 
ATOM   10902 C  CG    . PHE G 7  670  ? 276.102 84.882  187.671 1.00 173.49 ? 670  PHE 3 CG    1 
ATOM   10903 C  CD1   . PHE G 7  670  ? 276.411 83.545  187.842 1.00 173.49 ? 670  PHE 3 CD1   1 
ATOM   10904 C  CD2   . PHE G 7  670  ? 276.469 85.780  188.657 1.00 173.49 ? 670  PHE 3 CD2   1 
ATOM   10905 C  CE1   . PHE G 7  670  ? 277.080 83.114  188.969 1.00 173.49 ? 670  PHE 3 CE1   1 
ATOM   10906 C  CE2   . PHE G 7  670  ? 277.138 85.354  189.785 1.00 173.49 ? 670  PHE 3 CE2   1 
ATOM   10907 C  CZ    . PHE G 7  670  ? 277.443 84.020  189.941 1.00 173.49 ? 670  PHE 3 CZ    1 
ATOM   10908 N  N     . LEU G 7  671  ? 275.901 86.462  182.998 1.00 186.10 ? 671  LEU 3 N     1 
ATOM   10909 C  CA    . LEU G 7  671  ? 275.096 86.824  181.837 1.00 186.10 ? 671  LEU 3 CA    1 
ATOM   10910 C  C     . LEU G 7  671  ? 274.525 85.597  181.142 1.00 186.10 ? 671  LEU 3 C     1 
ATOM   10911 O  O     . LEU G 7  671  ? 273.421 85.654  180.588 1.00 186.10 ? 671  LEU 3 O     1 
ATOM   10912 C  CB    . LEU G 7  671  ? 275.938 87.637  180.856 1.00 186.10 ? 671  LEU 3 CB    1 
ATOM   10913 C  CG    . LEU G 7  671  ? 275.246 88.050  179.558 1.00 186.10 ? 671  LEU 3 CG    1 
ATOM   10914 C  CD1   . LEU G 7  671  ? 274.004 88.873  179.846 1.00 186.10 ? 671  LEU 3 CD1   1 
ATOM   10915 C  CD2   . LEU G 7  671  ? 276.211 88.821  178.676 1.00 186.10 ? 671  LEU 3 CD2   1 
ATOM   10916 N  N     . GLU G 7  672  ? 275.253 84.480  181.167 1.00 190.51 ? 672  GLU 3 N     1 
ATOM   10917 C  CA    . GLU G 7  672  ? 274.812 83.289  180.452 1.00 190.51 ? 672  GLU 3 CA    1 
ATOM   10918 C  C     . GLU G 7  672  ? 273.444 82.814  180.925 1.00 190.51 ? 672  GLU 3 C     1 
ATOM   10919 O  O     . GLU G 7  672  ? 272.720 82.161  180.165 1.00 190.51 ? 672  GLU 3 O     1 
ATOM   10920 C  CB    . GLU G 7  672  ? 275.847 82.178  180.621 1.00 190.51 ? 672  GLU 3 CB    1 
ATOM   10921 C  CG    . GLU G 7  672  ? 276.047 81.740  182.062 1.00 190.51 ? 672  GLU 3 CG    1 
ATOM   10922 C  CD    . GLU G 7  672  ? 277.301 80.911  182.250 1.00 190.51 ? 672  GLU 3 CD    1 
ATOM   10923 O  OE1   . GLU G 7  672  ? 278.288 81.148  181.521 1.00 190.51 ? 672  GLU 3 OE1   1 
ATOM   10924 O  OE2   . GLU G 7  672  ? 277.300 80.021  183.127 1.00 190.51 ? 672  GLU 3 OE2   1 
ATOM   10925 N  N     . HIS G 7  673  ? 273.076 83.114  182.169 1.00 183.15 ? 673  HIS 3 N     1 
ATOM   10926 C  CA    . HIS G 7  673  ? 271.804 82.647  182.705 1.00 183.15 ? 673  HIS 3 CA    1 
ATOM   10927 C  C     . HIS G 7  673  ? 270.636 83.561  182.368 1.00 183.15 ? 673  HIS 3 C     1 
ATOM   10928 O  O     . HIS G 7  673  ? 269.483 83.131  182.476 1.00 183.15 ? 673  HIS 3 O     1 
ATOM   10929 C  CB    . HIS G 7  673  ? 271.902 82.501  184.222 1.00 183.15 ? 673  HIS 3 CB    1 
ATOM   10930 C  CG    . HIS G 7  673  ? 272.966 81.547  184.662 1.00 183.15 ? 673  HIS 3 CG    1 
ATOM   10931 N  ND1   . HIS G 7  673  ? 272.751 80.190  184.761 1.00 183.15 ? 673  HIS 3 ND1   1 
ATOM   10932 C  CD2   . HIS G 7  673  ? 274.255 81.752  185.019 1.00 183.15 ? 673  HIS 3 CD2   1 
ATOM   10933 C  CE1   . HIS G 7  673  ? 273.860 79.600  185.166 1.00 183.15 ? 673  HIS 3 CE1   1 
ATOM   10934 N  NE2   . HIS G 7  673  ? 274.789 80.525  185.330 1.00 183.15 ? 673  HIS 3 NE2   1 
ATOM   10935 N  N     . ASP G 7  674  ? 270.898 84.796  181.963 1.00 184.62 ? 674  ASP 3 N     1 
ATOM   10936 C  CA    . ASP G 7  674  ? 269.873 85.825  181.892 1.00 184.62 ? 674  ASP 3 CA    1 
ATOM   10937 C  C     . ASP G 7  674  ? 269.347 86.004  180.473 1.00 184.62 ? 674  ASP 3 C     1 
ATOM   10938 O  O     . ASP G 7  674  ? 270.072 85.834  179.490 1.00 184.62 ? 674  ASP 3 O     1 
ATOM   10939 C  CB    . ASP G 7  674  ? 270.427 87.149  182.412 1.00 184.62 ? 674  ASP 3 CB    1 
ATOM   10940 C  CG    . ASP G 7  674  ? 270.949 87.034  183.827 1.00 184.62 ? 674  ASP 3 CG    1 
ATOM   10941 O  OD1   . ASP G 7  674  ? 270.375 86.237  184.598 1.00 184.62 ? 674  ASP 3 OD1   1 
ATOM   10942 O  OD2   . ASP G 7  674  ? 271.931 87.727  184.165 1.00 184.62 ? 674  ASP 3 OD2   1 
ATOM   10943 N  N     . ASP G 7  675  ? 268.065 86.352  180.383 1.00 187.01 ? 675  ASP 3 N     1 
ATOM   10944 C  CA    . ASP G 7  675  ? 267.438 86.618  179.097 1.00 187.01 ? 675  ASP 3 CA    1 
ATOM   10945 C  C     . ASP G 7  675  ? 268.043 87.859  178.453 1.00 187.01 ? 675  ASP 3 C     1 
ATOM   10946 O  O     . ASP G 7  675  ? 268.495 88.785  179.131 1.00 187.01 ? 675  ASP 3 O     1 
ATOM   10947 C  CB    . ASP G 7  675  ? 265.928 86.802  179.267 1.00 187.01 ? 675  ASP 3 CB    1 
ATOM   10948 C  CG    . ASP G 7  675  ? 265.220 87.100  177.954 1.00 187.01 ? 675  ASP 3 CG    1 
ATOM   10949 O  OD1   . ASP G 7  675  ? 265.612 88.063  177.259 1.00 187.01 ? 675  ASP 3 OD1   1 
ATOM   10950 O  OD2   . ASP G 7  675  ? 264.268 86.368  177.613 1.00 187.01 ? 675  ASP 3 OD2   1 
ATOM   10951 N  N     . ALA G 7  676  ? 268.039 87.869  177.119 1.00 192.98 ? 676  ALA 3 N     1 
ATOM   10952 C  CA    . ALA G 7  676  ? 268.621 88.984  176.383 1.00 192.98 ? 676  ALA 3 CA    1 
ATOM   10953 C  C     . ALA G 7  676  ? 267.934 90.300  176.722 1.00 192.98 ? 676  ALA 3 C     1 
ATOM   10954 O  O     . ALA G 7  676  ? 268.599 91.328  176.894 1.00 192.98 ? 676  ALA 3 O     1 
ATOM   10955 C  CB    . ALA G 7  676  ? 268.539 88.713  174.881 1.00 192.98 ? 676  ALA 3 CB    1 
ATOM   10956 N  N     . ASN G 7  677  ? 266.602 90.293  176.818 1.00 188.44 ? 677  ASN 3 N     1 
ATOM   10957 C  CA    . ASN G 7  677  ? 265.865 91.539  176.998 1.00 188.44 ? 677  ASN 3 CA    1 
ATOM   10958 C  C     . ASN G 7  677  ? 266.398 92.325  178.189 1.00 188.44 ? 677  ASN 3 C     1 
ATOM   10959 O  O     . ASN G 7  677  ? 266.761 93.499  178.066 1.00 188.44 ? 677  ASN 3 O     1 
ATOM   10960 C  CB    . ASN G 7  677  ? 264.374 91.247  177.173 1.00 188.44 ? 677  ASN 3 CB    1 
ATOM   10961 C  CG    . ASN G 7  677  ? 263.719 90.775  175.894 1.00 188.44 ? 677  ASN 3 CG    1 
ATOM   10962 O  OD1   . ASN G 7  677  ? 263.275 91.582  175.078 1.00 188.44 ? 677  ASN 3 OD1   1 
ATOM   10963 N  ND2   . ASN G 7  677  ? 263.650 89.463  175.712 1.00 188.44 ? 677  ASN 3 ND2   1 
ATOM   10964 N  N     . ARG G 7  678  ? 266.469 91.683  179.355 1.00 196.40 ? 678  ARG 3 N     1 
ATOM   10965 C  CA    . ARG G 7  678  ? 267.035 92.354  180.519 1.00 196.40 ? 678  ARG 3 CA    1 
ATOM   10966 C  C     . ARG G 7  678  ? 268.506 92.674  180.302 1.00 196.40 ? 678  ARG 3 C     1 
ATOM   10967 O  O     . ARG G 7  678  ? 268.976 93.755  180.677 1.00 196.40 ? 678  ARG 3 O     1 
ATOM   10968 C  CB    . ARG G 7  678  ? 266.851 91.489  181.764 1.00 196.40 ? 678  ARG 3 CB    1 
ATOM   10969 C  CG    . ARG G 7  678  ? 265.408 91.357  182.206 1.00 196.40 ? 678  ARG 3 CG    1 
ATOM   10970 C  CD    . ARG G 7  678  ? 264.890 92.653  182.805 1.00 196.40 ? 678  ARG 3 CD    1 
ATOM   10971 N  NE    . ARG G 7  678  ? 263.463 92.833  182.566 1.00 196.40 ? 678  ARG 3 NE    1 
ATOM   10972 C  CZ    . ARG G 7  678  ? 262.779 93.915  182.913 1.00 196.40 ? 678  ARG 3 CZ    1 
ATOM   10973 N  NH1   . ARG G 7  678  ? 263.360 94.937  183.519 1.00 196.40 ? 678  ARG 3 NH1   1 
ATOM   10974 N  NH2   . ARG G 7  678  ? 261.478 93.971  182.652 1.00 196.40 ? 678  ARG 3 NH2   1 
ATOM   10975 N  N     . ALA G 7  679  ? 269.250 91.747  179.697 1.00 197.35 ? 679  ALA 3 N     1 
ATOM   10976 C  CA    . ALA G 7  679  ? 270.662 91.989  179.429 1.00 197.35 ? 679  ALA 3 CA    1 
ATOM   10977 C  C     . ALA G 7  679  ? 270.850 93.283  178.651 1.00 197.35 ? 679  ALA 3 C     1 
ATOM   10978 O  O     . ALA G 7  679  ? 271.648 94.145  179.035 1.00 197.35 ? 679  ALA 3 O     1 
ATOM   10979 C  CB    . ALA G 7  679  ? 271.255 90.809  178.661 1.00 197.35 ? 679  ALA 3 CB    1 
ATOM   10980 N  N     . LEU G 7  680  ? 270.112 93.437  177.551 1.00 200.35 ? 680  LEU 3 N     1 
ATOM   10981 C  CA    . LEU G 7  680  ? 270.182 94.670  176.778 1.00 200.35 ? 680  LEU 3 CA    1 
ATOM   10982 C  C     . LEU G 7  680  ? 269.969 95.881  177.674 1.00 200.35 ? 680  LEU 3 C     1 
ATOM   10983 O  O     . LEU G 7  680  ? 270.716 96.863  177.606 1.00 200.35 ? 680  LEU 3 O     1 
ATOM   10984 C  CB    . LEU G 7  680  ? 269.141 94.636  175.661 1.00 200.35 ? 680  LEU 3 CB    1 
ATOM   10985 C  CG    . LEU G 7  680  ? 269.069 95.878  174.771 1.00 200.35 ? 680  LEU 3 CG    1 
ATOM   10986 C  CD1   . LEU G 7  680  ? 268.686 95.476  173.360 1.00 200.35 ? 680  LEU 3 CD1   1 
ATOM   10987 C  CD2   . LEU G 7  680  ? 268.081 96.901  175.318 1.00 200.35 ? 680  LEU 3 CD2   1 
ATOM   10988 N  N     . MET G 7  681  ? 268.950 95.822  178.531 1.00 207.22 ? 681  MET 3 N     1 
ATOM   10989 C  CA    . MET G 7  681  ? 268.679 96.925  179.444 1.00 207.22 ? 681  MET 3 CA    1 
ATOM   10990 C  C     . MET G 7  681  ? 269.891 97.217  180.316 1.00 207.22 ? 681  MET 3 C     1 
ATOM   10991 O  O     . MET G 7  681  ? 270.306 98.372  180.459 1.00 207.22 ? 681  MET 3 O     1 
ATOM   10992 C  CB    . MET G 7  681  ? 267.465 96.591  180.309 1.00 207.22 ? 681  MET 3 CB    1 
ATOM   10993 C  CG    . MET G 7  681  ? 266.199 96.331  179.517 1.00 207.22 ? 681  MET 3 CG    1 
ATOM   10994 S  SD    . MET G 7  681  ? 264.911 95.538  180.497 1.00 207.22 ? 681  MET 3 SD    1 
ATOM   10995 C  CE    . MET G 7  681  ? 263.734 95.117  179.212 1.00 207.22 ? 681  MET 3 CE    1 
ATOM   10996 N  N     . GLY G 7  682  ? 270.478 96.175  180.903 1.00 197.37 ? 682  GLY 3 N     1 
ATOM   10997 C  CA    . GLY G 7  682  ? 271.621 96.385  181.776 1.00 197.37 ? 682  GLY 3 CA    1 
ATOM   10998 C  C     . GLY G 7  682  ? 272.744 97.124  181.082 1.00 197.37 ? 682  GLY 3 C     1 
ATOM   10999 O  O     . GLY G 7  682  ? 273.328 98.057  181.637 1.00 197.37 ? 682  GLY 3 O     1 
ATOM   11000 N  N     . ALA G 7  683  ? 273.060 96.719  179.850 1.00 195.88 ? 683  ALA 3 N     1 
ATOM   11001 C  CA    . ALA G 7  683  ? 274.161 97.343  179.126 1.00 195.88 ? 683  ALA 3 CA    1 
ATOM   11002 C  C     . ALA G 7  683  ? 273.943 98.843  178.978 1.00 195.88 ? 683  ALA 3 C     1 
ATOM   11003 O  O     . ALA G 7  683  ? 274.823 99.648  179.303 1.00 195.88 ? 683  ALA 3 O     1 
ATOM   11004 C  CB    . ALA G 7  683  ? 274.324 96.681  177.759 1.00 195.88 ? 683  ALA 3 CB    1 
ATOM   11005 N  N     . ASN G 7  684  ? 272.767 99.240  178.488 1.00 199.58 ? 684  ASN 3 N     1 
ATOM   11006 C  CA    . ASN G 7  684  ? 272.479 100.662 178.338 1.00 199.58 ? 684  ASN 3 CA    1 
ATOM   11007 C  C     . ASN G 7  684  ? 272.492 101.372 179.682 1.00 199.58 ? 684  ASN 3 C     1 
ATOM   11008 O  O     . ASN G 7  684  ? 272.978 102.502 179.793 1.00 199.58 ? 684  ASN 3 O     1 
ATOM   11009 C  CB    . ASN G 7  684  ? 271.125 100.856 177.661 1.00 199.58 ? 684  ASN 3 CB    1 
ATOM   11010 C  CG    . ASN G 7  684  ? 271.152 100.509 176.191 1.00 199.58 ? 684  ASN 3 CG    1 
ATOM   11011 O  OD1   . ASN G 7  684  ? 271.378 101.371 175.342 1.00 199.58 ? 684  ASN 3 OD1   1 
ATOM   11012 N  ND2   . ASN G 7  684  ? 270.921 99.241  175.880 1.00 199.58 ? 684  ASN 3 ND2   1 
ATOM   11013 N  N     . MET G 7  685  ? 271.957 100.730 180.718 1.00 195.89 ? 685  MET 3 N     1 
ATOM   11014 C  CA    . MET G 7  685  ? 271.910 101.387 182.017 1.00 195.89 ? 685  MET 3 CA    1 
ATOM   11015 C  C     . MET G 7  685  ? 273.304 101.628 182.578 1.00 195.89 ? 685  MET 3 C     1 
ATOM   11016 O  O     . MET G 7  685  ? 273.499 102.561 183.364 1.00 195.89 ? 685  MET 3 O     1 
ATOM   11017 C  CB    . MET G 7  685  ? 271.079 100.559 182.989 1.00 195.89 ? 685  MET 3 CB    1 
ATOM   11018 C  CG    . MET G 7  685  ? 269.601 100.626 182.680 1.00 195.89 ? 685  MET 3 CG    1 
ATOM   11019 S  SD    . MET G 7  685  ? 268.579 99.871  183.943 1.00 195.89 ? 685  MET 3 SD    1 
ATOM   11020 C  CE    . MET G 7  685  ? 268.950 98.149  183.653 1.00 195.89 ? 685  MET 3 CE    1 
ATOM   11021 N  N     . GLN G 7  686  ? 274.285 100.814 182.187 1.00 184.71 ? 686  GLN 3 N     1 
ATOM   11022 C  CA    . GLN G 7  686  ? 275.646 101.016 182.671 1.00 184.71 ? 686  GLN 3 CA    1 
ATOM   11023 C  C     . GLN G 7  686  ? 276.105 102.444 182.413 1.00 184.71 ? 686  GLN 3 C     1 
ATOM   11024 O  O     . GLN G 7  686  ? 276.531 103.158 183.326 1.00 184.71 ? 686  GLN 3 O     1 
ATOM   11025 C  CB    . GLN G 7  686  ? 276.590 100.030 181.984 1.00 184.71 ? 686  GLN 3 CB    1 
ATOM   11026 C  CG    . GLN G 7  686  ? 277.064 98.892  182.858 1.00 184.71 ? 686  GLN 3 CG    1 
ATOM   11027 C  CD    . GLN G 7  686  ? 275.961 97.909  183.180 1.00 184.71 ? 686  GLN 3 CD    1 
ATOM   11028 O  OE1   . GLN G 7  686  ? 275.148 98.142  184.072 1.00 184.71 ? 686  GLN 3 OE1   1 
ATOM   11029 N  NE2   . GLN G 7  686  ? 275.924 96.803  182.447 1.00 184.71 ? 686  GLN 3 NE2   1 
ATOM   11030 N  N     . ARG G 7  687  ? 276.003 102.878 181.160 1.00 196.94 ? 687  ARG 3 N     1 
ATOM   11031 C  CA    . ARG G 7  687  ? 276.383 104.236 180.798 1.00 196.94 ? 687  ARG 3 CA    1 
ATOM   11032 C  C     . ARG G 7  687  ? 275.444 105.265 181.406 1.00 196.94 ? 687  ARG 3 C     1 
ATOM   11033 O  O     . ARG G 7  687  ? 275.831 106.428 181.559 1.00 196.94 ? 687  ARG 3 O     1 
ATOM   11034 C  CB    . ARG G 7  687  ? 276.420 104.367 179.273 1.00 196.94 ? 687  ARG 3 CB    1 
ATOM   11035 C  CG    . ARG G 7  687  ? 275.168 103.856 178.574 1.00 196.94 ? 687  ARG 3 CG    1 
ATOM   11036 C  CD    . ARG G 7  687  ? 275.323 103.797 177.070 1.00 196.94 ? 687  ARG 3 CD    1 
ATOM   11037 N  NE    . ARG G 7  687  ? 275.259 105.129 176.485 1.00 196.94 ? 687  ARG 3 NE    1 
ATOM   11038 C  CZ    . ARG G 7  687  ? 274.240 105.607 175.783 1.00 196.94 ? 687  ARG 3 CZ    1 
ATOM   11039 N  NH1   . ARG G 7  687  ? 273.205 104.852 175.452 1.00 196.94 ? 687  ARG 3 NH1   1 
ATOM   11040 N  NH2   . ARG G 7  687  ? 274.260 106.881 175.406 1.00 196.94 ? 687  ARG 3 NH2   1 
ATOM   11041 N  N     . GLN G 7  688  ? 274.223 104.861 181.760 1.00 195.72 ? 688  GLN 3 N     1 
ATOM   11042 C  CA    . GLN G 7  688  ? 273.326 105.729 182.509 1.00 195.72 ? 688  GLN 3 CA    1 
ATOM   11043 C  C     . GLN G 7  688  ? 273.800 105.978 183.934 1.00 195.72 ? 688  GLN 3 C     1 
ATOM   11044 O  O     . GLN G 7  688  ? 273.306 106.911 184.575 1.00 195.72 ? 688  GLN 3 O     1 
ATOM   11045 C  CB    . GLN G 7  688  ? 271.924 105.122 182.546 1.00 195.72 ? 688  GLN 3 CB    1 
ATOM   11046 C  CG    . GLN G 7  688  ? 271.229 105.094 181.205 1.00 195.72 ? 688  GLN 3 CG    1 
ATOM   11047 C  CD    . GLN G 7  688  ? 270.845 106.476 180.728 1.00 195.72 ? 688  GLN 3 CD    1 
ATOM   11048 O  OE1   . GLN G 7  688  ? 271.028 107.463 181.439 1.00 195.72 ? 688  GLN 3 OE1   1 
ATOM   11049 N  NE2   . GLN G 7  688  ? 270.309 106.556 179.513 1.00 195.72 ? 688  GLN 3 NE2   1 
ATOM   11050 N  N     . ALA G 7  689  ? 274.736 105.179 184.438 1.00 188.72 ? 689  ALA 3 N     1 
ATOM   11051 C  CA    . ALA G 7  689  ? 275.130 105.273 185.836 1.00 188.72 ? 689  ALA 3 CA    1 
ATOM   11052 C  C     . ALA G 7  689  ? 275.827 106.597 186.133 1.00 188.72 ? 689  ALA 3 C     1 
ATOM   11053 O  O     . ALA G 7  689  ? 276.531 107.160 185.290 1.00 188.72 ? 689  ALA 3 O     1 
ATOM   11054 C  CB    . ALA G 7  689  ? 276.052 104.115 186.206 1.00 188.72 ? 689  ALA 3 CB    1 
ATOM   11055 N  N     . VAL G 7  690  ? 275.634 107.080 187.358 1.00 178.19 ? 690  VAL 3 N     1 
ATOM   11056 C  CA    . VAL G 7  690  ? 276.286 108.296 187.842 1.00 178.19 ? 690  VAL 3 CA    1 
ATOM   11057 C  C     . VAL G 7  690  ? 277.197 107.934 189.011 1.00 178.19 ? 690  VAL 3 C     1 
ATOM   11058 O  O     . VAL G 7  690  ? 276.825 107.091 189.838 1.00 178.19 ? 690  VAL 3 O     1 
ATOM   11059 C  CB    . VAL G 7  690  ? 275.258 109.362 188.257 1.00 178.19 ? 690  VAL 3 CB    1 
ATOM   11060 C  CG1   . VAL G 7  690  ? 274.403 108.874 189.417 1.00 178.19 ? 690  VAL 3 CG1   1 
ATOM   11061 C  CG2   . VAL G 7  690  ? 275.954 110.667 188.626 1.00 178.19 ? 690  VAL 3 CG2   1 
ATOM   11062 N  N     . PRO G 7  691  ? 278.381 108.535 189.130 1.00 170.44 ? 691  PRO 3 N     1 
ATOM   11063 C  CA    . PRO G 7  691  ? 279.281 108.173 190.231 1.00 170.44 ? 691  PRO 3 CA    1 
ATOM   11064 C  C     . PRO G 7  691  ? 278.668 108.470 191.590 1.00 170.44 ? 691  PRO 3 C     1 
ATOM   11065 O  O     . PRO G 7  691  ? 277.701 109.224 191.720 1.00 170.44 ? 691  PRO 3 O     1 
ATOM   11066 C  CB    . PRO G 7  691  ? 280.521 109.041 189.984 1.00 170.44 ? 691  PRO 3 CB    1 
ATOM   11067 C  CG    . PRO G 7  691  ? 280.456 109.414 188.557 1.00 170.44 ? 691  PRO 3 CG    1 
ATOM   11068 C  CD    . PRO G 7  691  ? 279.002 109.506 188.215 1.00 170.44 ? 691  PRO 3 CD    1 
ATOM   11069 N  N     . THR G 7  692  ? 279.250 107.852 192.616 1.00 182.28 ? 692  THR 3 N     1 
ATOM   11070 C  CA    . THR G 7  692  ? 278.862 108.072 194.000 1.00 182.28 ? 692  THR 3 CA    1 
ATOM   11071 C  C     . THR G 7  692  ? 280.055 108.594 194.785 1.00 182.28 ? 692  THR 3 C     1 
ATOM   11072 O  O     . THR G 7  692  ? 281.208 108.277 194.479 1.00 182.28 ? 692  THR 3 O     1 
ATOM   11073 C  CB    . THR G 7  692  ? 278.350 106.788 194.657 1.00 182.28 ? 692  THR 3 CB    1 
ATOM   11074 O  OG1   . THR G 7  692  ? 279.400 105.813 194.692 1.00 182.28 ? 692  THR 3 OG1   1 
ATOM   11075 C  CG2   . THR G 7  692  ? 277.164 106.231 193.889 1.00 182.28 ? 692  THR 3 CG2   1 
ATOM   11076 N  N     . LEU G 7  693  ? 279.766 109.398 195.807 1.00 177.72 ? 693  LEU 3 N     1 
ATOM   11077 C  CA    . LEU G 7  693  ? 280.837 109.972 196.613 1.00 177.72 ? 693  LEU 3 CA    1 
ATOM   11078 C  C     . LEU G 7  693  ? 281.629 108.885 197.329 1.00 177.72 ? 693  LEU 3 C     1 
ATOM   11079 O  O     . LEU G 7  693  ? 282.862 108.853 197.260 1.00 177.72 ? 693  LEU 3 O     1 
ATOM   11080 C  CB    . LEU G 7  693  ? 280.253 110.969 197.615 1.00 177.72 ? 693  LEU 3 CB    1 
ATOM   11081 C  CG    . LEU G 7  693  ? 281.233 111.548 198.634 1.00 177.72 ? 693  LEU 3 CG    1 
ATOM   11082 C  CD1   . LEU G 7  693  ? 282.429 112.171 197.935 1.00 177.72 ? 693  LEU 3 CD1   1 
ATOM   11083 C  CD2   . LEU G 7  693  ? 280.535 112.571 199.515 1.00 177.72 ? 693  LEU 3 CD2   1 
ATOM   11084 N  N     . ARG G 7  694  ? 280.937 107.985 198.022 1.00 187.54 ? 694  ARG 3 N     1 
ATOM   11085 C  CA    . ARG G 7  694  ? 281.582 106.910 198.778 1.00 187.54 ? 694  ARG 3 CA    1 
ATOM   11086 C  C     . ARG G 7  694  ? 281.691 105.627 197.955 1.00 187.54 ? 694  ARG 3 C     1 
ATOM   11087 O  O     . ARG G 7  694  ? 281.269 104.556 198.388 1.00 187.54 ? 694  ARG 3 O     1 
ATOM   11088 C  CB    . ARG G 7  694  ? 280.812 106.667 200.071 1.00 187.54 ? 694  ARG 3 CB    1 
ATOM   11089 C  CG    . ARG G 7  694  ? 281.508 105.741 201.057 1.00 187.54 ? 694  ARG 3 CG    1 
ATOM   11090 C  CD    . ARG G 7  694  ? 282.492 106.485 201.945 1.00 187.54 ? 694  ARG 3 CD    1 
ATOM   11091 N  NE    . ARG G 7  694  ? 281.830 107.165 203.053 1.00 187.54 ? 694  ARG 3 NE    1 
ATOM   11092 C  CZ    . ARG G 7  694  ? 282.433 107.524 204.179 1.00 187.54 ? 694  ARG 3 CZ    1 
ATOM   11093 N  NH1   . ARG G 7  694  ? 283.716 107.277 204.388 1.00 187.54 ? 694  ARG 3 NH1   1 
ATOM   11094 N  NH2   . ARG G 7  694  ? 281.728 108.140 205.125 1.00 187.54 ? 694  ARG 3 NH2   1 
ATOM   11095 N  N     . ALA G 7  695  ? 282.257 105.722 196.755 1.00 191.93 ? 695  ALA 3 N     1 
ATOM   11096 C  CA    . ALA G 7  695  ? 282.388 104.552 195.894 1.00 191.93 ? 695  ALA 3 CA    1 
ATOM   11097 C  C     . ALA G 7  695  ? 283.585 103.705 196.314 1.00 191.93 ? 695  ALA 3 C     1 
ATOM   11098 O  O     . ALA G 7  695  ? 284.678 104.229 196.549 1.00 191.93 ? 695  ALA 3 O     1 
ATOM   11099 C  CB    . ALA G 7  695  ? 282.544 104.990 194.439 1.00 191.93 ? 695  ALA 3 CB    1 
ATOM   11100 N  N     . ASP G 7  696  ? 283.380 102.385 196.413 1.00 202.22 ? 696  ASP 3 N     1 
ATOM   11101 C  CA    . ASP G 7  696  ? 284.461 101.480 196.802 1.00 202.22 ? 696  ASP 3 CA    1 
ATOM   11102 C  C     . ASP G 7  696  ? 284.812 100.477 195.709 1.00 202.22 ? 696  ASP 3 C     1 
ATOM   11103 O  O     . ASP G 7  696  ? 285.937 100.513 195.206 1.00 202.22 ? 696  ASP 3 O     1 
ATOM   11104 C  CB    . ASP G 7  696  ? 284.076 100.769 198.101 1.00 202.22 ? 696  ASP 3 CB    1 
ATOM   11105 C  CG    . ASP G 7  696  ? 285.046 99.662  198.472 1.00 202.22 ? 696  ASP 3 CG    1 
ATOM   11106 O  OD1   . ASP G 7  696  ? 286.191 99.675  197.975 1.00 202.22 ? 696  ASP 3 OD1   1 
ATOM   11107 O  OD2   . ASP G 7  696  ? 284.658 98.773  199.259 1.00 202.22 ? 696  ASP 3 OD2   1 
ATOM   11108 N  N     . LYS G 7  697  ? 283.896 99.577  195.317 1.00 177.10 ? 697  LYS 3 N     1 
ATOM   11109 C  CA    . LYS G 7  697  ? 284.196 98.592  194.277 1.00 177.10 ? 697  LYS 3 CA    1 
ATOM   11110 C  C     . LYS G 7  697  ? 283.019 97.661  194.014 1.00 177.10 ? 697  LYS 3 C     1 
ATOM   11111 O  O     . LYS G 7  697  ? 282.123 97.534  194.858 1.00 177.10 ? 697  LYS 3 O     1 
ATOM   11112 C  CB    . LYS G 7  697  ? 285.413 97.747  194.646 1.00 177.10 ? 697  LYS 3 CB    1 
ATOM   11113 C  CG    . LYS G 7  697  ? 285.245 96.971  195.923 1.00 177.10 ? 697  LYS 3 CG    1 
ATOM   11114 C  CD    . LYS G 7  697  ? 286.534 96.286  196.303 1.00 177.10 ? 697  LYS 3 CD    1 
ATOM   11115 C  CE    . LYS G 7  697  ? 286.428 95.664  197.676 1.00 177.10 ? 697  LYS 3 CE    1 
ATOM   11116 N  NZ    . LYS G 7  697  ? 286.202 96.697  198.723 1.00 177.10 ? 697  LYS 3 NZ    1 
ATOM   11117 N  N     . PRO G 7  698  ? 282.996 96.977  192.872 1.00 171.50 ? 698  PRO 3 N     1 
ATOM   11118 C  CA    . PRO G 7  698  ? 282.042 95.881  192.690 1.00 171.50 ? 698  PRO 3 CA    1 
ATOM   11119 C  C     . PRO G 7  698  ? 282.535 94.616  193.369 1.00 171.50 ? 698  PRO 3 C     1 
ATOM   11120 O  O     . PRO G 7  698  ? 283.724 94.291  193.335 1.00 171.50 ? 698  PRO 3 O     1 
ATOM   11121 C  CB    . PRO G 7  698  ? 281.997 95.708  191.169 1.00 171.50 ? 698  PRO 3 CB    1 
ATOM   11122 C  CG    . PRO G 7  698  ? 283.368 96.081  190.736 1.00 171.50 ? 698  PRO 3 CG    1 
ATOM   11123 C  CD    . PRO G 7  698  ? 283.836 97.169  191.677 1.00 171.50 ? 698  PRO 3 CD    1 
ATOM   11124 N  N     . LEU G 7  699  ? 281.604 93.897  193.993 1.00 169.74 ? 699  LEU 3 N     1 
ATOM   11125 C  CA    . LEU G 7  699  ? 281.952 92.635  194.637 1.00 169.74 ? 699  LEU 3 CA    1 
ATOM   11126 C  C     . LEU G 7  699  ? 281.982 91.495  193.627 1.00 169.74 ? 699  LEU 3 C     1 
ATOM   11127 O  O     . LEU G 7  699  ? 283.010 90.835  193.446 1.00 169.74 ? 699  LEU 3 O     1 
ATOM   11128 C  CB    . LEU G 7  699  ? 280.964 92.333  195.765 1.00 169.74 ? 699  LEU 3 CB    1 
ATOM   11129 C  CG    . LEU G 7  699  ? 281.347 92.901  197.133 1.00 169.74 ? 699  LEU 3 CG    1 
ATOM   11130 C  CD1   . LEU G 7  699  ? 282.438 92.058  197.772 1.00 169.74 ? 699  LEU 3 CD1   1 
ATOM   11131 C  CD2   . LEU G 7  699  ? 281.801 94.347  197.013 1.00 169.74 ? 699  LEU 3 CD2   1 
ATOM   11132 N  N     . VAL G 7  700  ? 280.858 91.252  192.958 1.00 171.69 ? 700  VAL 3 N     1 
ATOM   11133 C  CA    . VAL G 7  700  ? 280.757 90.200  191.956 1.00 171.69 ? 700  VAL 3 CA    1 
ATOM   11134 C  C     . VAL G 7  700  ? 281.138 90.823  190.618 1.00 171.69 ? 700  VAL 3 C     1 
ATOM   11135 O  O     . VAL G 7  700  ? 280.302 91.409  189.930 1.00 171.69 ? 700  VAL 3 O     1 
ATOM   11136 C  CB    . VAL G 7  700  ? 279.358 89.588  191.920 1.00 171.69 ? 700  VAL 3 CB    1 
ATOM   11137 C  CG1   . VAL G 7  700  ? 279.259 88.551  190.815 1.00 171.69 ? 700  VAL 3 CG1   1 
ATOM   11138 C  CG2   . VAL G 7  700  ? 279.025 88.971  193.267 1.00 171.69 ? 700  VAL 3 CG2   1 
ATOM   11139 N  N     . GLY G 7  701  ? 282.412 90.690  190.246 1.00 174.19 ? 701  GLY 3 N     1 
ATOM   11140 C  CA    . GLY G 7  701  ? 282.918 91.259  189.019 1.00 174.19 ? 701  GLY 3 CA    1 
ATOM   11141 C  C     . GLY G 7  701  ? 282.984 90.241  187.890 1.00 174.19 ? 701  GLY 3 C     1 
ATOM   11142 O  O     . GLY G 7  701  ? 282.622 89.075  188.029 1.00 174.19 ? 701  GLY 3 O     1 
ATOM   11143 N  N     . THR G 7  702  ? 283.464 90.720  186.742 1.00 183.24 ? 702  THR 3 N     1 
ATOM   11144 C  CA    . THR G 7  702  ? 283.596 89.894  185.552 1.00 183.24 ? 702  THR 3 CA    1 
ATOM   11145 C  C     . THR G 7  702  ? 285.023 89.767  185.046 1.00 183.24 ? 702  THR 3 C     1 
ATOM   11146 O  O     . THR G 7  702  ? 285.302 88.840  184.277 1.00 183.24 ? 702  THR 3 O     1 
ATOM   11147 C  CB    . THR G 7  702  ? 282.725 90.449  184.415 1.00 183.24 ? 702  THR 3 CB    1 
ATOM   11148 O  OG1   . THR G 7  702  ? 283.164 91.769  184.073 1.00 183.24 ? 702  THR 3 OG1   1 
ATOM   11149 C  CG2   . THR G 7  702  ? 281.265 90.493  184.840 1.00 183.24 ? 702  THR 3 CG2   1 
ATOM   11150 N  N     . GLY G 7  703  ? 285.928 90.659  185.445 1.00 176.09 ? 703  GLY 3 N     1 
ATOM   11151 C  CA    . GLY G 7  703  ? 287.303 90.633  184.989 1.00 176.09 ? 703  GLY 3 CA    1 
ATOM   11152 C  C     . GLY G 7  703  ? 287.689 91.794  184.102 1.00 176.09 ? 703  GLY 3 C     1 
ATOM   11153 O  O     . GLY G 7  703  ? 288.861 91.899  183.724 1.00 176.09 ? 703  GLY 3 O     1 
ATOM   11154 N  N     . MET G 7  704  ? 286.746 92.665  183.752 1.00 190.45 ? 704  MET 3 N     1 
ATOM   11155 C  CA    . MET G 7  704  ? 287.024 93.831  182.928 1.00 190.45 ? 704  MET 3 CA    1 
ATOM   11156 C  C     . MET G 7  704  ? 287.352 95.069  183.750 1.00 190.45 ? 704  MET 3 C     1 
ATOM   11157 O  O     . MET G 7  704  ? 287.674 96.112  183.172 1.00 190.45 ? 704  MET 3 O     1 
ATOM   11158 C  CB    . MET G 7  704  ? 285.820 94.126  182.028 1.00 190.45 ? 704  MET 3 CB    1 
ATOM   11159 C  CG    . MET G 7  704  ? 285.334 92.926  181.229 1.00 190.45 ? 704  MET 3 CG    1 
ATOM   11160 S  SD    . MET G 7  704  ? 285.664 93.086  179.467 1.00 190.45 ? 704  MET 3 SD    1 
ATOM   11161 C  CE    . MET G 7  704  ? 287.447 93.245  179.477 1.00 190.45 ? 704  MET 3 CE    1 
ATOM   11162 N  N     . GLU G 7  705  ? 287.285 94.975  185.079 1.00 191.56 ? 705  GLU 3 N     1 
ATOM   11163 C  CA    . GLU G 7  705  ? 287.344 96.168  185.916 1.00 191.56 ? 705  GLU 3 CA    1 
ATOM   11164 C  C     . GLU G 7  705  ? 288.691 96.870  185.799 1.00 191.56 ? 705  GLU 3 C     1 
ATOM   11165 O  O     . GLU G 7  705  ? 288.746 98.098  185.667 1.00 191.56 ? 705  GLU 3 O     1 
ATOM   11166 C  CB    . GLU G 7  705  ? 287.058 95.797  187.370 1.00 191.56 ? 705  GLU 3 CB    1 
ATOM   11167 C  CG    . GLU G 7  705  ? 285.620 95.361  187.635 1.00 191.56 ? 705  GLU 3 CG    1 
ATOM   11168 C  CD    . GLU G 7  705  ? 285.264 94.041  186.972 1.00 191.56 ? 705  GLU 3 CD    1 
ATOM   11169 O  OE1   . GLU G 7  705  ? 286.170 93.395  186.404 1.00 191.56 ? 705  GLU 3 OE1   1 
ATOM   11170 O  OE2   . GLU G 7  705  ? 284.078 93.651  187.014 1.00 191.56 ? 705  GLU 3 OE2   1 
ATOM   11171 N  N     . ARG G 7  706  ? 289.788 96.114  185.849 1.00 197.04 ? 706  ARG 3 N     1 
ATOM   11172 C  CA    . ARG G 7  706  ? 291.105 96.727  185.717 1.00 197.04 ? 706  ARG 3 CA    1 
ATOM   11173 C  C     . ARG G 7  706  ? 291.294 97.313  184.324 1.00 197.04 ? 706  ARG 3 C     1 
ATOM   11174 O  O     . ARG G 7  706  ? 291.732 98.460  184.172 1.00 197.04 ? 706  ARG 3 O     1 
ATOM   11175 C  CB    . ARG G 7  706  ? 292.195 95.698  186.019 1.00 197.04 ? 706  ARG 3 CB    1 
ATOM   11176 C  CG    . ARG G 7  706  ? 292.219 95.201  187.458 1.00 197.04 ? 706  ARG 3 CG    1 
ATOM   11177 C  CD    . ARG G 7  706  ? 293.011 96.125  188.373 1.00 197.04 ? 706  ARG 3 CD    1 
ATOM   11178 N  NE    . ARG G 7  706  ? 293.274 95.499  189.664 1.00 197.04 ? 706  ARG 3 NE    1 
ATOM   11179 C  CZ    . ARG G 7  706  ? 294.074 96.000  190.596 1.00 197.04 ? 706  ARG 3 CZ    1 
ATOM   11180 N  NH1   . ARG G 7  706  ? 294.714 97.144  190.418 1.00 197.04 ? 706  ARG 3 NH1   1 
ATOM   11181 N  NH2   . ARG G 7  706  ? 294.238 95.333  191.735 1.00 197.04 ? 706  ARG 3 NH2   1 
ATOM   11182 N  N     . ALA G 7  707  ? 290.960 96.538  183.291 1.00 189.76 ? 707  ALA 3 N     1 
ATOM   11183 C  CA    . ALA G 7  707  ? 291.230 96.963  181.922 1.00 189.76 ? 707  ALA 3 CA    1 
ATOM   11184 C  C     . ALA G 7  707  ? 290.479 98.243  181.578 1.00 189.76 ? 707  ALA 3 C     1 
ATOM   11185 O  O     . ALA G 7  707  ? 291.063 99.197  181.050 1.00 189.76 ? 707  ALA 3 O     1 
ATOM   11186 C  CB    . ALA G 7  707  ? 290.856 95.845  180.949 1.00 189.76 ? 707  ALA 3 CB    1 
ATOM   11187 N  N     . VAL G 7  708  ? 289.181 98.287  181.876 1.00 187.58 ? 708  VAL 3 N     1 
ATOM   11188 C  CA    . VAL G 7  708  ? 288.372 99.436  181.480 1.00 187.58 ? 708  VAL 3 CA    1 
ATOM   11189 C  C     . VAL G 7  708  ? 288.913 100.706 182.120 1.00 187.58 ? 708  VAL 3 C     1 
ATOM   11190 O  O     . VAL G 7  708  ? 289.056 101.744 181.464 1.00 187.58 ? 708  VAL 3 O     1 
ATOM   11191 C  CB    . VAL G 7  708  ? 286.896 99.206  181.845 1.00 187.58 ? 708  VAL 3 CB    1 
ATOM   11192 C  CG1   . VAL G 7  708  ? 286.085 100.466 181.592 1.00 187.58 ? 708  VAL 3 CG1   1 
ATOM   11193 C  CG2   . VAL G 7  708  ? 286.334 98.043  181.049 1.00 187.58 ? 708  VAL 3 CG2   1 
ATOM   11194 N  N     . ALA G 7  709  ? 289.231 100.641 183.413 1.00 185.99 ? 709  ALA 3 N     1 
ATOM   11195 C  CA    . ALA G 7  709  ? 289.736 101.823 184.098 1.00 185.99 ? 709  ALA 3 CA    1 
ATOM   11196 C  C     . ALA G 7  709  ? 291.023 102.320 183.457 1.00 185.99 ? 709  ALA 3 C     1 
ATOM   11197 O  O     . ALA G 7  709  ? 291.208 103.529 183.274 1.00 185.99 ? 709  ALA 3 O     1 
ATOM   11198 C  CB    . ALA G 7  709  ? 289.960 101.514 185.578 1.00 185.99 ? 709  ALA 3 CB    1 
ATOM   11199 N  N     . VAL G 7  710  ? 291.921 101.404 183.097 1.00 184.34 ? 710  VAL 3 N     1 
ATOM   11200 C  CA    . VAL G 7  710  ? 293.210 101.812 182.551 1.00 184.34 ? 710  VAL 3 CA    1 
ATOM   11201 C  C     . VAL G 7  710  ? 293.033 102.450 181.180 1.00 184.34 ? 710  VAL 3 C     1 
ATOM   11202 O  O     . VAL G 7  710  ? 293.521 103.556 180.924 1.00 184.34 ? 710  VAL 3 O     1 
ATOM   11203 C  CB    . VAL G 7  710  ? 294.167 100.609 182.490 1.00 184.34 ? 710  VAL 3 CB    1 
ATOM   11204 C  CG1   . VAL G 7  710  ? 295.416 100.966 181.703 1.00 184.34 ? 710  VAL 3 CG1   1 
ATOM   11205 C  CG2   . VAL G 7  710  ? 294.526 100.148 183.893 1.00 184.34 ? 710  VAL 3 CG2   1 
ATOM   11206 N  N     . ASP G 7  711  ? 292.325 101.768 180.279 1.00 178.48 ? 711  ASP 3 N     1 
ATOM   11207 C  CA    . ASP G 7  711  ? 292.169 102.296 178.929 1.00 178.48 ? 711  ASP 3 CA    1 
ATOM   11208 C  C     . ASP G 7  711  ? 291.314 103.554 178.913 1.00 178.48 ? 711  ASP 3 C     1 
ATOM   11209 O  O     . ASP G 7  711  ? 291.470 104.393 178.020 1.00 178.48 ? 711  ASP 3 O     1 
ATOM   11210 C  CB    . ASP G 7  711  ? 291.568 101.233 178.012 1.00 178.48 ? 711  ASP 3 CB    1 
ATOM   11211 C  CG    . ASP G 7  711  ? 292.571 100.165 177.628 1.00 178.48 ? 711  ASP 3 CG    1 
ATOM   11212 O  OD1   . ASP G 7  711  ? 293.568 99.999  178.360 1.00 178.48 ? 711  ASP 3 OD1   1 
ATOM   11213 O  OD2   . ASP G 7  711  ? 292.372 99.504  176.587 1.00 178.48 ? 711  ASP 3 OD2   1 
ATOM   11214 N  N     . SER G 7  712  ? 290.414 103.706 179.886 1.00 175.80 ? 712  SER 3 N     1 
ATOM   11215 C  CA    . SER G 7  712  ? 289.583 104.901 179.934 1.00 175.80 ? 712  SER 3 CA    1 
ATOM   11216 C  C     . SER G 7  712  ? 290.425 106.166 179.985 1.00 175.80 ? 712  SER 3 C     1 
ATOM   11217 O  O     . SER G 7  712  ? 289.992 107.222 179.511 1.00 175.80 ? 712  SER 3 O     1 
ATOM   11218 C  CB    . SER G 7  712  ? 288.654 104.847 181.145 1.00 175.80 ? 712  SER 3 CB    1 
ATOM   11219 O  OG    . SER G 7  712  ? 287.994 106.086 181.330 1.00 175.80 ? 712  SER 3 OG    1 
ATOM   11220 N  N     . GLY G 7  713  ? 291.622 106.083 180.558 1.00 173.30 ? 713  GLY 3 N     1 
ATOM   11221 C  CA    . GLY G 7  713  ? 292.488 107.233 180.681 1.00 173.30 ? 713  GLY 3 CA    1 
ATOM   11222 C  C     . GLY G 7  713  ? 292.101 108.206 181.770 1.00 173.30 ? 713  GLY 3 C     1 
ATOM   11223 O  O     . GLY G 7  713  ? 292.824 109.186 181.984 1.00 173.30 ? 713  GLY 3 O     1 
ATOM   11224 N  N     . VAL G 7  714  ? 290.989 107.971 182.470 1.00 176.99 ? 714  VAL 3 N     1 
ATOM   11225 C  CA    . VAL G 7  714  ? 290.613 108.838 183.576 1.00 176.99 ? 714  VAL 3 CA    1 
ATOM   11226 C  C     . VAL G 7  714  ? 291.555 108.663 184.757 1.00 176.99 ? 714  VAL 3 C     1 
ATOM   11227 O  O     . VAL G 7  714  ? 291.731 109.595 185.549 1.00 176.99 ? 714  VAL 3 O     1 
ATOM   11228 C  CB    . VAL G 7  714  ? 289.161 108.567 184.004 1.00 176.99 ? 714  VAL 3 CB    1 
ATOM   11229 C  CG1   . VAL G 7  714  ? 289.038 107.188 184.633 1.00 176.99 ? 714  VAL 3 CG1   1 
ATOM   11230 C  CG2   . VAL G 7  714  ? 288.686 109.642 184.961 1.00 176.99 ? 714  VAL 3 CG2   1 
ATOM   11231 N  N     . THR G 7  715  ? 292.155 107.488 184.901 1.00 195.11 ? 715  THR 3 N     1 
ATOM   11232 C  CA    . THR G 7  715  ? 293.114 107.226 185.962 1.00 195.11 ? 715  THR 3 CA    1 
ATOM   11233 C  C     . THR G 7  715  ? 294.524 107.568 185.497 1.00 195.11 ? 715  THR 3 C     1 
ATOM   11234 O  O     . THR G 7  715  ? 294.840 107.500 184.306 1.00 195.11 ? 715  THR 3 O     1 
ATOM   11235 C  CB    . THR G 7  715  ? 293.056 105.760 186.391 1.00 195.11 ? 715  THR 3 CB    1 
ATOM   11236 O  OG1   . THR G 7  715  ? 293.365 104.922 185.271 1.00 195.11 ? 715  THR 3 OG1   1 
ATOM   11237 C  CG2   . THR G 7  715  ? 291.672 105.407 186.915 1.00 195.11 ? 715  THR 3 CG2   1 
ATOM   11238 N  N     . ALA G 7  716  ? 295.372 107.936 186.451 1.00 199.39 ? 716  ALA 3 N     1 
ATOM   11239 C  CA    . ALA G 7  716  ? 296.765 108.240 186.166 1.00 199.39 ? 716  ALA 3 CA    1 
ATOM   11240 C  C     . ALA G 7  716  ? 297.580 106.955 186.096 1.00 199.39 ? 716  ALA 3 C     1 
ATOM   11241 O  O     . ALA G 7  716  ? 297.297 105.978 186.794 1.00 199.39 ? 716  ALA 3 O     1 
ATOM   11242 C  CB    . ALA G 7  716  ? 297.343 109.173 187.229 1.00 199.39 ? 716  ALA 3 CB    1 
ATOM   11243 N  N     . VAL G 7  717  ? 298.606 106.968 185.248 1.00 195.34 ? 717  VAL 3 N     1 
ATOM   11244 C  CA    . VAL G 7  717  ? 299.401 105.783 184.955 1.00 195.34 ? 717  VAL 3 CA    1 
ATOM   11245 C  C     . VAL G 7  717  ? 300.874 106.107 185.154 1.00 195.34 ? 717  VAL 3 C     1 
ATOM   11246 O  O     . VAL G 7  717  ? 301.311 107.238 184.914 1.00 195.34 ? 717  VAL 3 O     1 
ATOM   11247 C  CB    . VAL G 7  717  ? 299.155 105.274 183.519 1.00 195.34 ? 717  VAL 3 CB    1 
ATOM   11248 C  CG1   . VAL G 7  717  ? 299.972 104.023 183.254 1.00 195.34 ? 717  VAL 3 CG1   1 
ATOM   11249 C  CG2   . VAL G 7  717  ? 297.678 105.005 183.290 1.00 195.34 ? 717  VAL 3 CG2   1 
ATOM   11250 N  N     . ALA G 7  718  ? 301.637 105.109 185.593 1.00 202.60 ? 718  ALA 3 N     1 
ATOM   11251 C  CA    . ALA G 7  718  ? 303.080 105.245 185.775 1.00 202.60 ? 718  ALA 3 CA    1 
ATOM   11252 C  C     . ALA G 7  718  ? 303.765 105.137 184.420 1.00 202.60 ? 718  ALA 3 C     1 
ATOM   11253 O  O     . ALA G 7  718  ? 303.933 104.043 183.878 1.00 202.60 ? 718  ALA 3 O     1 
ATOM   11254 C  CB    . ALA G 7  718  ? 303.593 104.178 186.735 1.00 202.60 ? 718  ALA 3 CB    1 
ATOM   11255 N  N     . LYS G 7  719  ? 304.176 106.279 183.868 1.00 198.92 ? 719  LYS 3 N     1 
ATOM   11256 C  CA    . LYS G 7  719  ? 304.818 106.281 182.560 1.00 198.92 ? 719  LYS 3 CA    1 
ATOM   11257 C  C     . LYS G 7  719  ? 306.188 105.620 182.584 1.00 198.92 ? 719  LYS 3 C     1 
ATOM   11258 O  O     . LYS G 7  719  ? 306.679 105.205 181.529 1.00 198.92 ? 719  LYS 3 O     1 
ATOM   11259 C  CB    . LYS G 7  719  ? 304.949 107.713 182.045 1.00 198.92 ? 719  LYS 3 CB    1 
ATOM   11260 C  CG    . LYS G 7  719  ? 303.621 108.432 181.903 1.00 198.92 ? 719  LYS 3 CG    1 
ATOM   11261 C  CD    . LYS G 7  719  ? 303.790 109.816 181.300 1.00 198.92 ? 719  LYS 3 CD    1 
ATOM   11262 C  CE    . LYS G 7  719  ? 304.577 110.739 182.215 1.00 198.92 ? 719  LYS 3 CE    1 
ATOM   11263 N  NZ    . LYS G 7  719  ? 304.620 112.133 181.698 1.00 198.92 ? 719  LYS 3 NZ    1 
ATOM   11264 N  N     . ARG G 7  720  ? 306.817 105.518 183.752 1.00 206.95 ? 720  ARG 3 N     1 
ATOM   11265 C  CA    . ARG G 7  720  ? 308.140 104.927 183.870 1.00 206.95 ? 720  ARG 3 CA    1 
ATOM   11266 C  C     . ARG G 7  720  ? 308.236 104.176 185.188 1.00 206.95 ? 720  ARG 3 C     1 
ATOM   11267 O  O     . ARG G 7  720  ? 307.567 104.512 186.167 1.00 206.95 ? 720  ARG 3 O     1 
ATOM   11268 C  CB    . ARG G 7  720  ? 309.238 105.996 183.790 1.00 206.95 ? 720  ARG 3 CB    1 
ATOM   11269 C  CG    . ARG G 7  720  ? 309.317 106.703 182.447 1.00 206.95 ? 720  ARG 3 CG    1 
ATOM   11270 C  CD    . ARG G 7  720  ? 310.644 107.419 182.272 1.00 206.95 ? 720  ARG 3 CD    1 
ATOM   11271 N  NE    . ARG G 7  720  ? 310.656 108.721 182.925 1.00 206.95 ? 720  ARG 3 NE    1 
ATOM   11272 C  CZ    . ARG G 7  720  ? 311.734 109.480 183.061 1.00 206.95 ? 720  ARG 3 CZ    1 
ATOM   11273 N  NH1   . ARG G 7  720  ? 312.919 109.086 182.621 1.00 206.95 ? 720  ARG 3 NH1   1 
ATOM   11274 N  NH2   . ARG G 7  720  ? 311.622 110.664 183.655 1.00 206.95 ? 720  ARG 3 NH2   1 
ATOM   11275 N  N     . GLY G 7  721  ? 309.079 103.145 185.204 1.00 198.14 ? 721  GLY 3 N     1 
ATOM   11276 C  CA    . GLY G 7  721  ? 309.347 102.434 186.437 1.00 198.14 ? 721  GLY 3 CA    1 
ATOM   11277 C  C     . GLY G 7  721  ? 309.950 103.365 187.465 1.00 198.14 ? 721  GLY 3 C     1 
ATOM   11278 O  O     . GLY G 7  721  ? 311.022 103.935 187.238 1.00 198.14 ? 721  GLY 3 O     1 
ATOM   11279 N  N     . GLY G 7  722  ? 309.278 103.534 188.599 1.00 194.54 ? 722  GLY 3 N     1 
ATOM   11280 C  CA    . GLY G 7  722  ? 309.680 104.555 189.546 1.00 194.54 ? 722  GLY 3 CA    1 
ATOM   11281 C  C     . GLY G 7  722  ? 309.132 104.312 190.933 1.00 194.54 ? 722  GLY 3 C     1 
ATOM   11282 O  O     . GLY G 7  722  ? 308.317 103.413 191.164 1.00 194.54 ? 722  GLY 3 O     1 
ATOM   11283 N  N     . VAL G 7  723  ? 309.613 105.131 191.862 1.00 196.01 ? 723  VAL 3 N     1 
ATOM   11284 C  CA    . VAL G 7  723  ? 309.152 105.143 193.242 1.00 196.01 ? 723  VAL 3 CA    1 
ATOM   11285 C  C     . VAL G 7  723  ? 308.587 106.525 193.530 1.00 196.01 ? 723  VAL 3 C     1 
ATOM   11286 O  O     . VAL G 7  723  ? 308.981 107.521 192.913 1.00 196.01 ? 723  VAL 3 O     1 
ATOM   11287 C  CB    . VAL G 7  723  ? 310.288 104.786 194.226 1.00 196.01 ? 723  VAL 3 CB    1 
ATOM   11288 C  CG1   . VAL G 7  723  ? 309.779 104.770 195.659 1.00 196.01 ? 723  VAL 3 CG1   1 
ATOM   11289 C  CG2   . VAL G 7  723  ? 310.910 103.443 193.861 1.00 196.01 ? 723  VAL 3 CG2   1 
ATOM   11290 N  N     . VAL G 7  724  ? 307.660 106.582 194.476 1.00 194.85 ? 724  VAL 3 N     1 
ATOM   11291 C  CA    . VAL G 7  724  ? 306.868 107.777 194.741 1.00 194.85 ? 724  VAL 3 CA    1 
ATOM   11292 C  C     . VAL G 7  724  ? 307.543 108.592 195.831 1.00 194.85 ? 724  VAL 3 C     1 
ATOM   11293 O  O     . VAL G 7  724  ? 307.995 108.038 196.841 1.00 194.85 ? 724  VAL 3 O     1 
ATOM   11294 C  CB    . VAL G 7  724  ? 305.435 107.402 195.165 1.00 194.85 ? 724  VAL 3 CB    1 
ATOM   11295 C  CG1   . VAL G 7  724  ? 304.619 108.650 195.440 1.00 194.85 ? 724  VAL 3 CG1   1 
ATOM   11296 C  CG2   . VAL G 7  724  ? 304.752 106.522 194.118 1.00 194.85 ? 724  VAL 3 CG2   1 
ATOM   11297 N  N     . GLN G 7  725  ? 307.624 109.910 195.634 1.00 188.62 ? 725  GLN 3 N     1 
ATOM   11298 C  CA    . GLN G 7  725  ? 307.891 110.792 196.771 1.00 188.62 ? 725  GLN 3 CA    1 
ATOM   11299 C  C     . GLN G 7  725  ? 307.208 112.136 196.514 1.00 188.62 ? 725  GLN 3 C     1 
ATOM   11300 O  O     . GLN G 7  725  ? 307.836 113.087 196.045 1.00 188.62 ? 725  GLN 3 O     1 
ATOM   11301 C  CB    . GLN G 7  725  ? 309.386 110.960 196.995 1.00 188.62 ? 725  GLN 3 CB    1 
ATOM   11302 C  CG    . GLN G 7  725  ? 310.165 111.357 195.746 1.00 188.62 ? 725  GLN 3 CG    1 
ATOM   11303 C  CD    . GLN G 7  725  ? 311.062 112.558 195.975 1.00 188.62 ? 725  GLN 3 CD    1 
ATOM   11304 O  OE1   . GLN G 7  725  ? 312.265 112.507 195.718 1.00 188.62 ? 725  GLN 3 OE1   1 
ATOM   11305 N  NE2   . GLN G 7  725  ? 310.479 113.650 196.455 1.00 188.62 ? 725  GLN 3 NE2   1 
ATOM   11306 N  N     . TYR G 7  726  ? 305.916 112.187 196.829 1.00 178.93 ? 726  TYR 3 N     1 
ATOM   11307 C  CA    . TYR G 7  726  ? 305.204 113.379 197.272 1.00 178.93 ? 726  TYR 3 CA    1 
ATOM   11308 C  C     . TYR G 7  726  ? 303.734 113.012 197.393 1.00 178.93 ? 726  TYR 3 C     1 
ATOM   11309 O  O     . TYR G 7  726  ? 303.290 112.045 196.767 1.00 178.93 ? 726  TYR 3 O     1 
ATOM   11310 C  CB    . TYR G 7  726  ? 305.363 114.571 196.331 1.00 178.93 ? 726  TYR 3 CB    1 
ATOM   11311 C  CG    . TYR G 7  726  ? 304.932 115.852 196.997 1.00 178.93 ? 726  TYR 3 CG    1 
ATOM   11312 C  CD1   . TYR G 7  726  ? 305.738 116.452 197.949 1.00 178.93 ? 726  TYR 3 CD1   1 
ATOM   11313 C  CD2   . TYR G 7  726  ? 303.713 116.444 196.702 1.00 178.93 ? 726  TYR 3 CD2   1 
ATOM   11314 C  CE1   . TYR G 7  726  ? 305.357 117.612 198.577 1.00 178.93 ? 726  TYR 3 CE1   1 
ATOM   11315 C  CE2   . TYR G 7  726  ? 303.322 117.608 197.327 1.00 178.93 ? 726  TYR 3 CE2   1 
ATOM   11316 C  CZ    . TYR G 7  726  ? 304.149 118.187 198.264 1.00 178.93 ? 726  TYR 3 CZ    1 
ATOM   11317 O  OH    . TYR G 7  726  ? 303.773 119.348 198.897 1.00 178.93 ? 726  TYR 3 OH    1 
ATOM   11318 N  N     . VAL G 7  727  ? 302.966 113.775 198.161 1.00 183.28 ? 727  VAL 3 N     1 
ATOM   11319 C  CA    . VAL G 7  727  ? 301.511 113.722 198.073 1.00 183.28 ? 727  VAL 3 CA    1 
ATOM   11320 C  C     . VAL G 7  727  ? 300.961 115.076 198.481 1.00 183.28 ? 727  VAL 3 C     1 
ATOM   11321 O  O     . VAL G 7  727  ? 301.393 115.661 199.479 1.00 183.28 ? 727  VAL 3 O     1 
ATOM   11322 C  CB    . VAL G 7  727  ? 300.883 112.615 198.944 1.00 183.28 ? 727  VAL 3 CB    1 
ATOM   11323 C  CG1   . VAL G 7  727  ? 299.364 112.632 198.779 1.00 183.28 ? 727  VAL 3 CG1   1 
ATOM   11324 C  CG2   . VAL G 7  727  ? 301.440 111.249 198.584 1.00 183.28 ? 727  VAL 3 CG2   1 
ATOM   11325 N  N     . ASP G 7  728  ? 300.013 115.576 197.696 1.00 192.23 ? 728  ASP 3 N     1 
ATOM   11326 C  CA    . ASP G 7  728  ? 299.248 116.754 198.074 1.00 192.23 ? 728  ASP 3 CA    1 
ATOM   11327 C  C     . ASP G 7  728  ? 297.785 116.609 197.682 1.00 192.23 ? 728  ASP 3 C     1 
ATOM   11328 O  O     . ASP G 7  728  ? 297.026 117.578 197.811 1.00 192.23 ? 728  ASP 3 O     1 
ATOM   11329 C  CB    . ASP G 7  728  ? 299.835 118.013 197.430 1.00 192.23 ? 728  ASP 3 CB    1 
ATOM   11330 C  CG    . ASP G 7  728  ? 300.002 117.873 195.930 1.00 192.23 ? 728  ASP 3 CG    1 
ATOM   11331 O  OD1   . ASP G 7  728  ? 299.629 116.812 195.390 1.00 192.23 ? 728  ASP 3 OD1   1 
ATOM   11332 O  OD2   . ASP G 7  728  ? 300.504 118.821 195.292 1.00 192.23 ? 728  ASP 3 OD2   1 
ATOM   11333 N  N     . ALA G 7  729  ? 297.369 115.438 197.207 1.00 188.85 ? 729  ALA 3 N     1 
ATOM   11334 C  CA    . ALA G 7  729  ? 296.030 115.226 196.669 1.00 188.85 ? 729  ALA 3 CA    1 
ATOM   11335 C  C     . ALA G 7  729  ? 295.738 116.146 195.489 1.00 188.85 ? 729  ALA 3 C     1 
ATOM   11336 O  O     . ALA G 7  729  ? 294.581 116.293 195.083 1.00 188.85 ? 729  ALA 3 O     1 
ATOM   11337 C  CB    . ALA G 7  729  ? 294.968 115.411 197.756 1.00 188.85 ? 729  ALA 3 CB    1 
ATOM   11338 N  N     . SER G 7  730  ? 296.773 116.771 194.930 1.00 193.46 ? 730  SER 3 N     1 
ATOM   11339 C  CA    . SER G 7  730  ? 296.618 117.640 193.771 1.00 193.46 ? 730  SER 3 CA    1 
ATOM   11340 C  C     . SER G 7  730  ? 297.659 117.302 192.714 1.00 193.46 ? 730  SER 3 C     1 
ATOM   11341 O  O     . SER G 7  730  ? 297.438 117.518 191.518 1.00 193.46 ? 730  SER 3 O     1 
ATOM   11342 C  CB    . SER G 7  730  ? 296.739 119.106 194.187 1.00 193.46 ? 730  SER 3 CB    1 
ATOM   11343 O  OG    . SER G 7  730  ? 296.613 119.963 193.067 1.00 193.46 ? 730  SER 3 OG    1 
ATOM   11344 N  N     . ARG G 7  731  ? 298.796 116.771 193.152 1.00 197.60 ? 731  ARG 3 N     1 
ATOM   11345 C  CA    . ARG G 7  731  ? 299.888 116.402 192.268 1.00 197.60 ? 731  ARG 3 CA    1 
ATOM   11346 C  C     . ARG G 7  731  ? 300.548 115.145 192.808 1.00 197.60 ? 731  ARG 3 C     1 
ATOM   11347 O  O     . ARG G 7  731  ? 300.460 114.843 194.001 1.00 197.60 ? 731  ARG 3 O     1 
ATOM   11348 C  CB    . ARG G 7  731  ? 300.934 117.514 192.156 1.00 197.60 ? 731  ARG 3 CB    1 
ATOM   11349 C  CG    . ARG G 7  731  ? 300.399 118.840 191.656 1.00 197.60 ? 731  ARG 3 CG    1 
ATOM   11350 C  CD    . ARG G 7  731  ? 301.415 119.941 191.885 1.00 197.60 ? 731  ARG 3 CD    1 
ATOM   11351 N  NE    . ARG G 7  731  ? 301.718 120.102 193.302 1.00 197.60 ? 731  ARG 3 NE    1 
ATOM   11352 C  CZ    . ARG G 7  731  ? 302.662 120.898 193.784 1.00 197.60 ? 731  ARG 3 CZ    1 
ATOM   11353 N  NH1   . ARG G 7  731  ? 303.426 121.627 192.987 1.00 197.60 ? 731  ARG 3 NH1   1 
ATOM   11354 N  NH2   . ARG G 7  731  ? 302.847 120.963 195.100 1.00 197.60 ? 731  ARG 3 NH2   1 
ATOM   11355 N  N     . ILE G 7  732  ? 301.203 114.411 191.917 1.00 190.39 ? 732  ILE 3 N     1 
ATOM   11356 C  CA    . ILE G 7  732  ? 302.006 113.259 192.299 1.00 190.39 ? 732  ILE 3 CA    1 
ATOM   11357 C  C     . ILE G 7  732  ? 303.291 113.295 191.485 1.00 190.39 ? 732  ILE 3 C     1 
ATOM   11358 O  O     . ILE G 7  732  ? 303.272 113.603 190.289 1.00 190.39 ? 732  ILE 3 O     1 
ATOM   11359 C  CB    . ILE G 7  732  ? 301.236 111.937 192.092 1.00 190.39 ? 732  ILE 3 CB    1 
ATOM   11360 C  CG1   . ILE G 7  732  ? 302.048 110.752 192.611 1.00 190.39 ? 732  ILE 3 CG1   1 
ATOM   11361 C  CG2   . ILE G 7  732  ? 300.874 111.740 190.635 1.00 190.39 ? 732  ILE 3 CG2   1 
ATOM   11362 C  CD1   . ILE G 7  732  ? 302.221 110.756 194.107 1.00 190.39 ? 732  ILE 3 CD1   1 
ATOM   11363 N  N     . VAL G 7  733  ? 304.408 112.984 192.137 1.00 190.67 ? 733  VAL 3 N     1 
ATOM   11364 C  CA    . VAL G 7  733  ? 305.723 113.037 191.510 1.00 190.67 ? 733  VAL 3 CA    1 
ATOM   11365 C  C     . VAL G 7  733  ? 306.446 111.730 191.793 1.00 190.67 ? 733  VAL 3 C     1 
ATOM   11366 O  O     . VAL G 7  733  ? 306.358 111.185 192.898 1.00 190.67 ? 733  VAL 3 O     1 
ATOM   11367 C  CB    . VAL G 7  733  ? 306.547 114.240 192.009 1.00 190.67 ? 733  VAL 3 CB    1 
ATOM   11368 C  CG1   . VAL G 7  733  ? 306.934 114.059 193.470 1.00 190.67 ? 733  VAL 3 CG1   1 
ATOM   11369 C  CG2   . VAL G 7  733  ? 307.773 114.432 191.136 1.00 190.67 ? 733  VAL 3 CG2   1 
ATOM   11370 N  N     . ILE G 7  734  ? 307.172 111.234 190.794 1.00 194.68 ? 734  ILE 3 N     1 
ATOM   11371 C  CA    . ILE G 7  734  ? 307.754 109.899 190.826 1.00 194.68 ? 734  ILE 3 CA    1 
ATOM   11372 C  C     . ILE G 7  734  ? 309.238 109.994 190.510 1.00 194.68 ? 734  ILE 3 C     1 
ATOM   11373 O  O     . ILE G 7  734  ? 309.628 110.638 189.530 1.00 194.68 ? 734  ILE 3 O     1 
ATOM   11374 C  CB    . ILE G 7  734  ? 307.065 108.957 189.823 1.00 194.68 ? 734  ILE 3 CB    1 
ATOM   11375 C  CG1   . ILE G 7  734  ? 305.551 108.959 190.037 1.00 194.68 ? 734  ILE 3 CG1   1 
ATOM   11376 C  CG2   . ILE G 7  734  ? 307.628 107.551 189.948 1.00 194.68 ? 734  ILE 3 CG2   1 
ATOM   11377 C  CD1   . ILE G 7  734  ? 305.118 108.488 191.407 1.00 194.68 ? 734  ILE 3 CD1   1 
ATOM   11378 N  N     . LYS G 7  735  ? 310.056 109.339 191.327 1.00 190.47 ? 735  LYS 3 N     1 
ATOM   11379 C  CA    . LYS G 7  735  ? 311.470 109.159 191.036 1.00 190.47 ? 735  LYS 3 CA    1 
ATOM   11380 C  C     . LYS G 7  735  ? 311.642 107.832 190.310 1.00 190.47 ? 735  LYS 3 C     1 
ATOM   11381 O  O     . LYS G 7  735  ? 311.156 106.797 190.776 1.00 190.47 ? 735  LYS 3 O     1 
ATOM   11382 C  CB    . LYS G 7  735  ? 312.289 109.187 192.325 1.00 190.47 ? 735  LYS 3 CB    1 
ATOM   11383 C  CG    . LYS G 7  735  ? 313.786 108.999 192.139 1.00 190.47 ? 735  LYS 3 CG    1 
ATOM   11384 C  CD    . LYS G 7  735  ? 314.499 109.035 193.485 1.00 190.47 ? 735  LYS 3 CD    1 
ATOM   11385 C  CE    . LYS G 7  735  ? 315.982 108.720 193.361 1.00 190.47 ? 735  LYS 3 CE    1 
ATOM   11386 N  NZ    . LYS G 7  735  ? 316.639 108.604 194.695 1.00 190.47 ? 735  LYS 3 NZ    1 
ATOM   11387 N  N     . VAL G 7  736  ? 312.334 107.864 189.177 1.00 203.33 ? 736  VAL 3 N     1 
ATOM   11388 C  CA    . VAL G 7  736  ? 312.338 106.750 188.235 1.00 203.33 ? 736  VAL 3 CA    1 
ATOM   11389 C  C     . VAL G 7  736  ? 313.641 105.974 188.367 1.00 203.33 ? 736  VAL 3 C     1 
ATOM   11390 O  O     . VAL G 7  736  ? 314.698 106.529 188.685 1.00 203.33 ? 736  VAL 3 O     1 
ATOM   11391 C  CB    . VAL G 7  736  ? 312.114 107.231 186.779 1.00 203.33 ? 736  VAL 3 CB    1 
ATOM   11392 C  CG1   . VAL G 7  736  ? 312.593 108.658 186.586 1.00 203.33 ? 736  VAL 3 CG1   1 
ATOM   11393 C  CG2   . VAL G 7  736  ? 312.800 106.312 185.777 1.00 203.33 ? 736  VAL 3 CG2   1 
ATOM   11394 N  N     . ASN G 7  737  ? 313.548 104.668 188.124 1.00 218.13 ? 737  ASN 3 N     1 
ATOM   11395 C  CA    . ASN G 7  737  ? 314.715 103.801 188.163 1.00 218.13 ? 737  ASN 3 CA    1 
ATOM   11396 C  C     . ASN G 7  737  ? 315.740 104.231 187.120 1.00 218.13 ? 737  ASN 3 C     1 
ATOM   11397 O  O     . ASN G 7  737  ? 315.390 104.711 186.038 1.00 218.13 ? 737  ASN 3 O     1 
ATOM   11398 C  CB    . ASN G 7  737  ? 314.291 102.350 187.923 1.00 218.13 ? 737  ASN 3 CB    1 
ATOM   11399 C  CG    . ASN G 7  737  ? 315.454 101.375 187.992 1.00 218.13 ? 737  ASN 3 CG    1 
ATOM   11400 O  OD1   . ASN G 7  737  ? 316.540 101.642 187.479 1.00 218.13 ? 737  ASN 3 OD1   1 
ATOM   11401 N  ND2   . ASN G 7  737  ? 315.224 100.231 188.626 1.00 218.13 ? 737  ASN 3 ND2   1 
ATOM   11402 N  N     . GLU G 7  738  ? 317.019 104.045 187.455 1.00 226.66 ? 738  GLU 3 N     1 
ATOM   11403 C  CA    . GLU G 7  738  ? 318.096 104.480 186.571 1.00 226.66 ? 738  GLU 3 CA    1 
ATOM   11404 C  C     . GLU G 7  738  ? 317.951 103.897 185.172 1.00 226.66 ? 738  GLU 3 C     1 
ATOM   11405 O  O     . GLU G 7  738  ? 318.258 104.567 184.179 1.00 226.66 ? 738  GLU 3 O     1 
ATOM   11406 C  CB    . GLU G 7  738  ? 319.457 104.103 187.165 1.00 226.66 ? 738  GLU 3 CB    1 
ATOM   11407 C  CG    . GLU G 7  738  ? 319.671 102.612 187.413 1.00 226.66 ? 738  GLU 3 CG    1 
ATOM   11408 C  CD    . GLU G 7  738  ? 319.051 102.136 188.712 1.00 226.66 ? 738  GLU 3 CD    1 
ATOM   11409 O  OE1   . GLU G 7  738  ? 318.341 102.934 189.360 1.00 226.66 ? 738  GLU 3 OE1   1 
ATOM   11410 O  OE2   . GLU G 7  738  ? 319.273 100.965 189.084 1.00 226.66 ? 738  GLU 3 OE2   1 
ATOM   11411 N  N     . ASP G 7  739  ? 317.480 102.653 185.067 1.00 230.29 ? 739  ASP 3 N     1 
ATOM   11412 C  CA    . ASP G 7  739  ? 317.374 102.021 183.758 1.00 230.29 ? 739  ASP 3 CA    1 
ATOM   11413 C  C     . ASP G 7  739  ? 316.465 102.795 182.818 1.00 230.29 ? 739  ASP 3 C     1 
ATOM   11414 O  O     . ASP G 7  739  ? 316.579 102.632 181.598 1.00 230.29 ? 739  ASP 3 O     1 
ATOM   11415 C  CB    . ASP G 7  739  ? 316.850 100.593 183.899 1.00 230.29 ? 739  ASP 3 CB    1 
ATOM   11416 C  CG    . ASP G 7  739  ? 315.380 100.549 184.257 1.00 230.29 ? 739  ASP 3 CG    1 
ATOM   11417 O  OD1   . ASP G 7  739  ? 314.907 101.481 184.940 1.00 230.29 ? 739  ASP 3 OD1   1 
ATOM   11418 O  OD2   . ASP G 7  739  ? 314.697 99.586  183.850 1.00 230.29 ? 739  ASP 3 OD2   1 
ATOM   11419 N  N     . GLU G 7  740  ? 315.575 103.628 183.351 1.00 212.29 ? 740  GLU 3 N     1 
ATOM   11420 C  CA    . GLU G 7  740  ? 314.731 104.484 182.537 1.00 212.29 ? 740  GLU 3 CA    1 
ATOM   11421 C  C     . GLU G 7  740  ? 315.057 105.957 182.724 1.00 212.29 ? 740  GLU 3 C     1 
ATOM   11422 O  O     . GLU G 7  740  ? 314.384 106.807 182.129 1.00 212.29 ? 740  GLU 3 O     1 
ATOM   11423 C  CB    . GLU G 7  740  ? 313.254 104.227 182.862 1.00 212.29 ? 740  GLU 3 CB    1 
ATOM   11424 C  CG    . GLU G 7  740  ? 312.324 104.376 181.674 1.00 212.29 ? 740  GLU 3 CG    1 
ATOM   11425 C  CD    . GLU G 7  740  ? 310.918 103.898 181.977 1.00 212.29 ? 740  GLU 3 CD    1 
ATOM   11426 O  OE1   . GLU G 7  740  ? 310.673 103.457 183.119 1.00 212.29 ? 740  GLU 3 OE1   1 
ATOM   11427 O  OE2   . GLU G 7  740  ? 310.060 103.959 181.073 1.00 212.29 ? 740  GLU 3 OE2   1 
ATOM   11428 N  N     . MET G 7  741  ? 316.065 106.284 183.530 1.00 211.78 ? 741  MET 3 N     1 
ATOM   11429 C  CA    . MET G 7  741  ? 316.543 107.654 183.637 1.00 211.78 ? 741  MET 3 CA    1 
ATOM   11430 C  C     . MET G 7  741  ? 317.394 107.987 182.419 1.00 211.78 ? 741  MET 3 C     1 
ATOM   11431 O  O     . MET G 7  741  ? 318.348 107.269 182.104 1.00 211.78 ? 741  MET 3 O     1 
ATOM   11432 C  CB    . MET G 7  741  ? 317.353 107.840 184.920 1.00 211.78 ? 741  MET 3 CB    1 
ATOM   11433 C  CG    . MET G 7  741  ? 316.516 107.810 186.188 1.00 211.78 ? 741  MET 3 CG    1 
ATOM   11434 S  SD    . MET G 7  741  ? 317.309 108.636 187.584 1.00 211.78 ? 741  MET 3 SD    1 
ATOM   11435 C  CE    . MET G 7  741  ? 318.717 107.570 187.880 1.00 211.78 ? 741  MET 3 CE    1 
ATOM   11436 N  N     . TYR G 7  742  ? 317.052 109.073 181.739 1.00 210.98 ? 742  TYR 3 N     1 
ATOM   11437 C  CA    . TYR G 7  742  ? 317.730 109.369 180.488 1.00 210.98 ? 742  TYR 3 CA    1 
ATOM   11438 C  C     . TYR G 7  742  ? 318.960 110.243 180.725 1.00 210.98 ? 742  TYR 3 C     1 
ATOM   11439 O  O     . TYR G 7  742  ? 319.005 111.016 181.687 1.00 210.98 ? 742  TYR 3 O     1 
ATOM   11440 C  CB    . TYR G 7  742  ? 316.769 110.052 179.523 1.00 210.98 ? 742  TYR 3 CB    1 
ATOM   11441 C  CG    . TYR G 7  742  ? 315.735 109.097 178.978 1.00 210.98 ? 742  TYR 3 CG    1 
ATOM   11442 C  CD1   . TYR G 7  742  ? 315.978 108.368 177.823 1.00 210.98 ? 742  TYR 3 CD1   1 
ATOM   11443 C  CD2   . TYR G 7  742  ? 314.527 108.904 179.633 1.00 210.98 ? 742  TYR 3 CD2   1 
ATOM   11444 C  CE1   . TYR G 7  742  ? 315.041 107.486 177.325 1.00 210.98 ? 742  TYR 3 CE1   1 
ATOM   11445 C  CE2   . TYR G 7  742  ? 313.583 108.023 179.142 1.00 210.98 ? 742  TYR 3 CE2   1 
ATOM   11446 C  CZ    . TYR G 7  742  ? 313.846 107.316 177.989 1.00 210.98 ? 742  TYR 3 CZ    1 
ATOM   11447 O  OH    . TYR G 7  742  ? 312.912 106.436 177.495 1.00 210.98 ? 742  TYR 3 OH    1 
ATOM   11448 N  N     . PRO G 7  743  ? 319.967 110.140 179.850 1.00 210.12 ? 743  PRO 3 N     1 
ATOM   11449 C  CA    . PRO G 7  743  ? 321.282 110.722 180.173 1.00 210.12 ? 743  PRO 3 CA    1 
ATOM   11450 C  C     . PRO G 7  743  ? 321.256 112.219 180.411 1.00 210.12 ? 743  PRO 3 C     1 
ATOM   11451 O  O     . PRO G 7  743  ? 322.012 112.703 181.262 1.00 210.12 ? 743  PRO 3 O     1 
ATOM   11452 C  CB    . PRO G 7  743  ? 322.130 110.377 178.941 1.00 210.12 ? 743  PRO 3 CB    1 
ATOM   11453 C  CG    . PRO G 7  743  ? 321.142 110.181 177.844 1.00 210.12 ? 743  PRO 3 CG    1 
ATOM   11454 C  CD    . PRO G 7  743  ? 319.937 109.574 178.491 1.00 210.12 ? 743  PRO 3 CD    1 
ATOM   11455 N  N     . GLY G 7  744  ? 320.414 112.962 179.702 1.00 222.63 ? 744  GLY 3 N     1 
ATOM   11456 C  CA    . GLY G 7  744  ? 320.303 114.391 179.908 1.00 222.63 ? 744  GLY 3 CA    1 
ATOM   11457 C  C     . GLY G 7  744  ? 318.934 114.754 180.434 1.00 222.63 ? 744  GLY 3 C     1 
ATOM   11458 O  O     . GLY G 7  744  ? 318.314 115.718 179.974 1.00 222.63 ? 744  GLY 3 O     1 
ATOM   11459 N  N     . GLU G 7  745  ? 318.450 113.977 181.399 1.00 229.50 ? 745  GLU 3 N     1 
ATOM   11460 C  CA    . GLU G 7  745  ? 317.092 114.103 181.897 1.00 229.50 ? 745  GLU 3 CA    1 
ATOM   11461 C  C     . GLU G 7  745  ? 317.102 114.122 183.420 1.00 229.50 ? 745  GLU 3 C     1 
ATOM   11462 O  O     . GLU G 7  745  ? 318.049 113.664 184.065 1.00 229.50 ? 745  GLU 3 O     1 
ATOM   11463 C  CB    . GLU G 7  745  ? 316.220 112.957 181.374 1.00 229.50 ? 745  GLU 3 CB    1 
ATOM   11464 C  CG    . GLU G 7  745  ? 314.735 113.127 181.610 1.00 229.50 ? 745  GLU 3 CG    1 
ATOM   11465 C  CD    . GLU G 7  745  ? 314.203 112.164 182.644 1.00 229.50 ? 745  GLU 3 CD    1 
ATOM   11466 O  OE1   . GLU G 7  745  ? 314.590 110.976 182.609 1.00 229.50 ? 745  GLU 3 OE1   1 
ATOM   11467 O  OE2   . GLU G 7  745  ? 313.401 112.593 183.500 1.00 229.50 ? 745  GLU 3 OE2   1 
ATOM   11468 N  N     . ALA G 7  746  ? 316.024 114.668 183.987 1.00 241.80 ? 746  ALA 3 N     1 
ATOM   11469 C  CA    . ALA G 7  746  ? 315.963 114.881 185.429 1.00 241.80 ? 746  ALA 3 CA    1 
ATOM   11470 C  C     . ALA G 7  746  ? 315.998 113.567 186.196 1.00 241.80 ? 746  ALA 3 C     1 
ATOM   11471 O  O     . ALA G 7  746  ? 316.663 113.467 187.234 1.00 241.80 ? 746  ALA 3 O     1 
ATOM   11472 C  CB    . ALA G 7  746  ? 314.699 115.660 185.784 1.00 241.80 ? 746  ALA 3 CB    1 
ATOM   11473 N  N     . GLY G 7  747  ? 315.296 112.551 185.705 1.00 220.09 ? 747  GLY 3 N     1 
ATOM   11474 C  CA    . GLY G 7  747  ? 315.107 111.340 186.475 1.00 220.09 ? 747  GLY 3 CA    1 
ATOM   11475 C  C     . GLY G 7  747  ? 313.895 111.364 187.373 1.00 220.09 ? 747  GLY 3 C     1 
ATOM   11476 O  O     . GLY G 7  747  ? 313.843 110.608 188.348 1.00 220.09 ? 747  GLY 3 O     1 
ATOM   11477 N  N     . ILE G 7  748  ? 312.914 112.217 187.079 1.00 222.97 ? 748  ILE 3 N     1 
ATOM   11478 C  CA    . ILE G 7  748  ? 311.707 112.324 187.888 1.00 222.97 ? 748  ILE 3 CA    1 
ATOM   11479 C  C     . ILE G 7  748  ? 310.552 112.700 186.972 1.00 222.97 ? 748  ILE 3 C     1 
ATOM   11480 O  O     . ILE G 7  748  ? 310.730 113.410 185.979 1.00 222.97 ? 748  ILE 3 O     1 
ATOM   11481 C  CB    . ILE G 7  748  ? 311.881 113.361 189.022 1.00 222.97 ? 748  ILE 3 CB    1 
ATOM   11482 C  CG1   . ILE G 7  748  ? 310.981 113.018 190.207 1.00 222.97 ? 748  ILE 3 CG1   1 
ATOM   11483 C  CG2   . ILE G 7  748  ? 311.569 114.764 188.515 1.00 222.97 ? 748  ILE 3 CG2   1 
ATOM   11484 C  CD1   . ILE G 7  748  ? 311.115 113.979 191.368 1.00 222.97 ? 748  ILE 3 CD1   1 
ATOM   11485 N  N     . ASP G 7  749  ? 309.358 112.219 187.315 1.00 205.16 ? 749  ASP 3 N     1 
ATOM   11486 C  CA    . ASP G 7  749  ? 308.141 112.539 186.583 1.00 205.16 ? 749  ASP 3 CA    1 
ATOM   11487 C  C     . ASP G 7  749  ? 307.092 113.058 187.552 1.00 205.16 ? 749  ASP 3 C     1 
ATOM   11488 O  O     . ASP G 7  749  ? 306.914 112.505 188.641 1.00 205.16 ? 749  ASP 3 O     1 
ATOM   11489 C  CB    . ASP G 7  749  ? 307.594 111.319 185.833 1.00 205.16 ? 749  ASP 3 CB    1 
ATOM   11490 C  CG    . ASP G 7  749  ? 308.451 110.932 184.646 1.00 205.16 ? 749  ASP 3 CG    1 
ATOM   11491 O  OD1   . ASP G 7  749  ? 309.098 111.826 184.062 1.00 205.16 ? 749  ASP 3 OD1   1 
ATOM   11492 O  OD2   . ASP G 7  749  ? 308.479 109.733 184.294 1.00 205.16 ? 749  ASP 3 OD2   1 
ATOM   11493 N  N     . ILE G 7  750  ? 306.399 114.118 187.148 1.00 190.62 ? 750  ILE 3 N     1 
ATOM   11494 C  CA    . ILE G 7  750  ? 305.385 114.755 187.976 1.00 190.62 ? 750  ILE 3 CA    1 
ATOM   11495 C  C     . ILE G 7  750  ? 304.070 114.778 187.214 1.00 190.62 ? 750  ILE 3 C     1 
ATOM   11496 O  O     . ILE G 7  750  ? 304.038 114.936 185.989 1.00 190.62 ? 750  ILE 3 O     1 
ATOM   11497 C  CB    . ILE G 7  750  ? 305.798 116.182 188.393 1.00 190.62 ? 750  ILE 3 CB    1 
ATOM   11498 C  CG1   . ILE G 7  750  ? 304.784 116.759 189.381 1.00 190.62 ? 750  ILE 3 CG1   1 
ATOM   11499 C  CG2   . ILE G 7  750  ? 305.917 117.078 187.173 1.00 190.62 ? 750  ILE 3 CG2   1 
ATOM   11500 C  CD1   . ILE G 7  750  ? 305.200 118.089 189.977 1.00 190.62 ? 750  ILE 3 CD1   1 
ATOM   11501 N  N     . TYR G 7  751  ? 302.979 114.618 187.954 1.00 182.70 ? 751  TYR 3 N     1 
ATOM   11502 C  CA    . TYR G 7  751  ? 301.638 114.633 187.395 1.00 182.70 ? 751  TYR 3 CA    1 
ATOM   11503 C  C     . TYR G 7  751  ? 300.775 115.579 188.214 1.00 182.70 ? 751  TYR 3 C     1 
ATOM   11504 O  O     . TYR G 7  751  ? 300.973 115.733 189.422 1.00 182.70 ? 751  TYR 3 O     1 
ATOM   11505 C  CB    . TYR G 7  751  ? 301.002 113.236 187.394 1.00 182.70 ? 751  TYR 3 CB    1 
ATOM   11506 C  CG    . TYR G 7  751  ? 301.874 112.132 186.837 1.00 182.70 ? 751  TYR 3 CG    1 
ATOM   11507 C  CD1   . TYR G 7  751  ? 302.996 111.689 187.524 1.00 182.70 ? 751  TYR 3 CD1   1 
ATOM   11508 C  CD2   . TYR G 7  751  ? 301.558 111.513 185.638 1.00 182.70 ? 751  TYR 3 CD2   1 
ATOM   11509 C  CE1   . TYR G 7  751  ? 303.787 110.676 187.021 1.00 182.70 ? 751  TYR 3 CE1   1 
ATOM   11510 C  CE2   . TYR G 7  751  ? 302.341 110.497 185.129 1.00 182.70 ? 751  TYR 3 CE2   1 
ATOM   11511 C  CZ    . TYR G 7  751  ? 303.453 110.082 185.824 1.00 182.70 ? 751  TYR 3 CZ    1 
ATOM   11512 O  OH    . TYR G 7  751  ? 304.234 109.071 185.317 1.00 182.70 ? 751  TYR 3 OH    1 
ATOM   11513 N  N     . ASN G 7  752  ? 299.820 116.217 187.547 1.00 175.33 ? 752  ASN 3 N     1 
ATOM   11514 C  CA    . ASN G 7  752  ? 298.873 117.117 188.193 1.00 175.33 ? 752  ASN 3 CA    1 
ATOM   11515 C  C     . ASN G 7  752  ? 297.475 116.533 188.062 1.00 175.33 ? 752  ASN 3 C     1 
ATOM   11516 O  O     . ASN G 7  752  ? 296.973 116.357 186.947 1.00 175.33 ? 752  ASN 3 O     1 
ATOM   11517 C  CB    . ASN G 7  752  ? 298.937 118.512 187.576 1.00 175.33 ? 752  ASN 3 CB    1 
ATOM   11518 C  CG    . ASN G 7  752  ? 300.269 119.185 187.814 1.00 175.33 ? 752  ASN 3 CG    1 
ATOM   11519 O  OD1   . ASN G 7  752  ? 301.308 118.526 187.871 1.00 175.33 ? 752  ASN 3 OD1   1 
ATOM   11520 N  ND2   . ASN G 7  752  ? 300.247 120.503 187.968 1.00 175.33 ? 752  ASN 3 ND2   1 
ATOM   11521 N  N     . LEU G 7  753  ? 296.850 116.239 189.196 1.00 178.50 ? 753  LEU 3 N     1 
ATOM   11522 C  CA    . LEU G 7  753  ? 295.534 115.621 189.178 1.00 178.50 ? 753  LEU 3 CA    1 
ATOM   11523 C  C     . LEU G 7  753  ? 294.469 116.638 188.798 1.00 178.50 ? 753  LEU 3 C     1 
ATOM   11524 O  O     . LEU G 7  753  ? 294.488 117.783 189.256 1.00 178.50 ? 753  LEU 3 O     1 
ATOM   11525 C  CB    . LEU G 7  753  ? 295.211 115.028 190.546 1.00 178.50 ? 753  LEU 3 CB    1 
ATOM   11526 C  CG    . LEU G 7  753  ? 296.240 114.054 191.113 1.00 178.50 ? 753  LEU 3 CG    1 
ATOM   11527 C  CD1   . LEU G 7  753  ? 295.763 113.515 192.451 1.00 178.50 ? 753  LEU 3 CD1   1 
ATOM   11528 C  CD2   . LEU G 7  753  ? 296.500 112.926 190.132 1.00 178.50 ? 753  LEU 3 CD2   1 
ATOM   11529 N  N     . THR G 7  754  ? 293.532 116.213 187.957 1.00 180.08 ? 754  THR 3 N     1 
ATOM   11530 C  CA    . THR G 7  754  ? 292.363 117.034 187.682 1.00 180.08 ? 754  THR 3 CA    1 
ATOM   11531 C  C     . THR G 7  754  ? 291.412 116.967 188.870 1.00 180.08 ? 754  THR 3 C     1 
ATOM   11532 O  O     . THR G 7  754  ? 291.143 115.886 189.404 1.00 180.08 ? 754  THR 3 O     1 
ATOM   11533 C  CB    . THR G 7  754  ? 291.663 116.567 186.406 1.00 180.08 ? 754  THR 3 CB    1 
ATOM   11534 O  OG1   . THR G 7  754  ? 290.666 117.524 186.028 1.00 180.08 ? 754  THR 3 OG1   1 
ATOM   11535 C  CG2   . THR G 7  754  ? 290.997 115.221 186.620 1.00 180.08 ? 754  THR 3 CG2   1 
ATOM   11536 N  N     . LYS G 7  755  ? 290.912 118.122 189.289 1.00 179.17 ? 755  LYS 3 N     1 
ATOM   11537 C  CA    . LYS G 7  755  ? 290.065 118.228 190.463 1.00 179.17 ? 755  LYS 3 CA    1 
ATOM   11538 C  C     . LYS G 7  755  ? 288.633 118.535 190.041 1.00 179.17 ? 755  LYS 3 C     1 
ATOM   11539 O  O     . LYS G 7  755  ? 288.276 118.452 188.860 1.00 179.17 ? 755  LYS 3 O     1 
ATOM   11540 C  CB    . LYS G 7  755  ? 290.613 119.292 191.415 1.00 179.17 ? 755  LYS 3 CB    1 
ATOM   11541 C  CG    . LYS G 7  755  ? 292.055 119.065 191.843 1.00 179.17 ? 755  LYS 3 CG    1 
ATOM   11542 C  CD    . LYS G 7  755  ? 292.280 117.666 192.404 1.00 179.17 ? 755  LYS 3 CD    1 
ATOM   11543 C  CE    . LYS G 7  755  ? 291.375 117.372 193.590 1.00 179.17 ? 755  LYS 3 CE    1 
ATOM   11544 N  NZ    . LYS G 7  755  ? 291.669 116.045 194.194 1.00 179.17 ? 755  LYS 3 NZ    1 
ATOM   11545 N  N     . TYR G 7  756  ? 287.806 118.885 191.025 1.00 182.54 ? 756  TYR 3 N     1 
ATOM   11546 C  CA    . TYR G 7  756  ? 286.379 119.080 190.810 1.00 182.54 ? 756  TYR 3 CA    1 
ATOM   11547 C  C     . TYR G 7  756  ? 286.136 119.968 189.601 1.00 182.54 ? 756  TYR 3 C     1 
ATOM   11548 O  O     . TYR G 7  756  ? 286.543 121.134 189.577 1.00 182.54 ? 756  TYR 3 O     1 
ATOM   11549 C  CB    . TYR G 7  756  ? 285.732 119.679 192.059 1.00 182.54 ? 756  TYR 3 CB    1 
ATOM   11550 C  CG    . TYR G 7  756  ? 286.048 118.894 193.307 1.00 182.54 ? 756  TYR 3 CG    1 
ATOM   11551 C  CD1   . TYR G 7  756  ? 285.285 117.798 193.671 1.00 182.54 ? 756  TYR 3 CD1   1 
ATOM   11552 C  CD2   . TYR G 7  756  ? 287.123 119.240 194.112 1.00 182.54 ? 756  TYR 3 CD2   1 
ATOM   11553 C  CE1   . TYR G 7  756  ? 285.577 117.072 194.804 1.00 182.54 ? 756  TYR 3 CE1   1 
ATOM   11554 C  CE2   . TYR G 7  756  ? 287.423 118.523 195.245 1.00 182.54 ? 756  TYR 3 CE2   1 
ATOM   11555 C  CZ    . TYR G 7  756  ? 286.648 117.438 195.588 1.00 182.54 ? 756  TYR 3 CZ    1 
ATOM   11556 O  OH    . TYR G 7  756  ? 286.948 116.722 196.721 1.00 182.54 ? 756  TYR 3 OH    1 
ATOM   11557 N  N     . THR G 7  757  ? 285.475 119.414 188.589 1.00 193.13 ? 757  THR 3 N     1 
ATOM   11558 C  CA    . THR G 7  757  ? 285.238 120.118 187.338 1.00 193.13 ? 757  THR 3 CA    1 
ATOM   11559 C  C     . THR G 7  757  ? 284.006 119.523 186.675 1.00 193.13 ? 757  THR 3 C     1 
ATOM   11560 O  O     . THR G 7  757  ? 283.888 118.299 186.572 1.00 193.13 ? 757  THR 3 O     1 
ATOM   11561 C  CB    . THR G 7  757  ? 286.453 120.008 186.412 1.00 193.13 ? 757  THR 3 CB    1 
ATOM   11562 O  OG1   . THR G 7  757  ? 287.620 120.497 187.089 1.00 193.13 ? 757  THR 3 OG1   1 
ATOM   11563 C  CG2   . THR G 7  757  ? 286.235 120.813 185.147 1.00 193.13 ? 757  THR 3 CG2   1 
ATOM   11564 N  N     . ARG G 7  758  ? 283.094 120.386 186.233 1.00 201.56 ? 758  ARG 3 N     1 
ATOM   11565 C  CA    . ARG G 7  758  ? 281.845 119.909 185.653 1.00 201.56 ? 758  ARG 3 CA    1 
ATOM   11566 C  C     . ARG G 7  758  ? 282.116 119.047 184.427 1.00 201.56 ? 758  ARG 3 C     1 
ATOM   11567 O  O     . ARG G 7  758  ? 282.898 119.419 183.548 1.00 201.56 ? 758  ARG 3 O     1 
ATOM   11568 C  CB    . ARG G 7  758  ? 280.945 121.092 185.284 1.00 201.56 ? 758  ARG 3 CB    1 
ATOM   11569 C  CG    . ARG G 7  758  ? 281.430 121.939 184.112 1.00 201.56 ? 758  ARG 3 CG    1 
ATOM   11570 C  CD    . ARG G 7  758  ? 280.472 123.100 183.828 1.00 201.56 ? 758  ARG 3 CD    1 
ATOM   11571 N  NE    . ARG G 7  758  ? 279.202 122.624 183.287 1.00 201.56 ? 758  ARG 3 NE    1 
ATOM   11572 C  CZ    . ARG G 7  758  ? 278.708 122.945 182.097 1.00 201.56 ? 758  ARG 3 CZ    1 
ATOM   11573 N  NH1   . ARG G 7  758  ? 279.290 123.842 181.317 1.00 201.56 ? 758  ARG 3 NH1   1 
ATOM   11574 N  NH2   . ARG G 7  758  ? 277.597 122.350 181.677 1.00 201.56 ? 758  ARG 3 NH2   1 
ATOM   11575 N  N     . SER G 7  759  ? 281.477 117.881 184.379 1.00 197.67 ? 759  SER 3 N     1 
ATOM   11576 C  CA    . SER G 7  759  ? 281.534 117.043 183.194 1.00 197.67 ? 759  SER 3 CA    1 
ATOM   11577 C  C     . SER G 7  759  ? 280.593 117.587 182.125 1.00 197.67 ? 759  SER 3 C     1 
ATOM   11578 O  O     . SER G 7  759  ? 279.831 118.534 182.347 1.00 197.67 ? 759  SER 3 O     1 
ATOM   11579 C  CB    . SER G 7  759  ? 281.158 115.600 183.526 1.00 197.67 ? 759  SER 3 CB    1 
ATOM   11580 O  OG    . SER G 7  759  ? 279.894 115.532 184.160 1.00 197.67 ? 759  SER 3 OG    1 
ATOM   11581 N  N     . ASN G 7  760  ? 280.636 116.959 180.950 1.00 189.78 ? 760  ASN 3 N     1 
ATOM   11582 C  CA    . ASN G 7  760  ? 279.655 117.290 179.926 1.00 189.78 ? 760  ASN 3 CA    1 
ATOM   11583 C  C     . ASN G 7  760  ? 278.232 117.098 180.428 1.00 189.78 ? 760  ASN 3 C     1 
ATOM   11584 O  O     . ASN G 7  760  ? 277.307 117.707 179.880 1.00 189.78 ? 760  ASN 3 O     1 
ATOM   11585 C  CB    . ASN G 7  760  ? 279.881 116.442 178.678 1.00 189.78 ? 760  ASN 3 CB    1 
ATOM   11586 C  CG    . ASN G 7  760  ? 280.980 116.989 177.795 1.00 189.78 ? 760  ASN 3 CG    1 
ATOM   11587 O  OD1   . ASN G 7  760  ? 281.757 117.850 178.208 1.00 189.78 ? 760  ASN 3 OD1   1 
ATOM   11588 N  ND2   . ASN G 7  760  ? 281.052 116.487 176.565 1.00 189.78 ? 760  ASN 3 ND2   1 
ATOM   11589 N  N     . GLN G 7  761  ? 278.034 116.262 181.448 1.00 185.09 ? 761  GLN 3 N     1 
ATOM   11590 C  CA    . GLN G 7  761  ? 276.726 116.053 182.055 1.00 185.09 ? 761  GLN 3 CA    1 
ATOM   11591 C  C     . GLN G 7  761  ? 276.656 116.638 183.464 1.00 185.09 ? 761  GLN 3 C     1 
ATOM   11592 O  O     . GLN G 7  761  ? 275.891 116.160 184.305 1.00 185.09 ? 761  GLN 3 O     1 
ATOM   11593 C  CB    . GLN G 7  761  ? 276.379 114.565 182.079 1.00 185.09 ? 761  GLN 3 CB    1 
ATOM   11594 C  CG    . GLN G 7  761  ? 276.099 113.952 180.710 1.00 185.09 ? 761  GLN 3 CG    1 
ATOM   11595 C  CD    . GLN G 7  761  ? 274.917 114.588 180.013 1.00 185.09 ? 761  GLN 3 CD    1 
ATOM   11596 O  OE1   . GLN G 7  761  ? 274.151 115.335 180.619 1.00 185.09 ? 761  GLN 3 OE1   1 
ATOM   11597 N  NE2   . GLN G 7  761  ? 274.760 114.290 178.724 1.00 185.09 ? 761  GLN 3 NE2   1 
ATOM   11598 N  N     . ASN G 7  762  ? 277.459 117.667 183.736 1.00 190.33 ? 762  ASN 3 N     1 
ATOM   11599 C  CA    . ASN G 7  762  ? 277.364 118.429 184.982 1.00 190.33 ? 762  ASN 3 CA    1 
ATOM   11600 C  C     . ASN G 7  762  ? 277.690 117.568 186.202 1.00 190.33 ? 762  ASN 3 C     1 
ATOM   11601 O  O     . ASN G 7  762  ? 276.974 117.590 187.205 1.00 190.33 ? 762  ASN 3 O     1 
ATOM   11602 C  CB    . ASN G 7  762  ? 275.980 119.066 185.124 1.00 190.33 ? 762  ASN 3 CB    1 
ATOM   11603 C  CG    . ASN G 7  762  ? 275.659 120.017 183.985 1.00 190.33 ? 762  ASN 3 CG    1 
ATOM   11604 O  OD1   . ASN G 7  762  ? 276.548 120.677 183.446 1.00 190.33 ? 762  ASN 3 OD1   1 
ATOM   11605 N  ND2   . ASN G 7  762  ? 274.383 120.093 183.611 1.00 190.33 ? 762  ASN 3 ND2   1 
ATOM   11606 N  N     . THR G 7  763  ? 278.776 116.799 186.115 1.00 203.32 ? 763  THR 3 N     1 
ATOM   11607 C  CA    . THR G 7  763  ? 279.256 116.003 187.236 1.00 203.32 ? 763  THR 3 CA    1 
ATOM   11608 C  C     . THR G 7  763  ? 280.767 116.133 187.386 1.00 203.32 ? 763  THR 3 C     1 
ATOM   11609 O  O     . THR G 7  763  ? 281.504 116.222 186.400 1.00 203.32 ? 763  THR 3 O     1 
ATOM   11610 C  CB    . THR G 7  763  ? 278.889 114.538 187.055 1.00 203.32 ? 763  THR 3 CB    1 
ATOM   11611 O  OG1   . THR G 7  763  ? 279.276 114.111 185.743 1.00 203.32 ? 763  THR 3 OG1   1 
ATOM   11612 C  CG2   . THR G 7  763  ? 277.390 114.352 187.226 1.00 203.32 ? 763  THR 3 CG2   1 
ATOM   11613 N  N     . CYS G 7  764  ? 281.220 116.106 188.640 1.00 197.83 ? 764  CYS 3 N     1 
ATOM   11614 C  CA    . CYS G 7  764  ? 282.627 116.309 188.963 1.00 197.83 ? 764  CYS 3 CA    1 
ATOM   11615 C  C     . CYS G 7  764  ? 283.474 115.112 188.552 1.00 197.83 ? 764  CYS 3 C     1 
ATOM   11616 O  O     . CYS G 7  764  ? 283.029 113.963 188.619 1.00 197.83 ? 764  CYS 3 O     1 
ATOM   11617 C  CB    . CYS G 7  764  ? 282.794 116.553 190.461 1.00 197.83 ? 764  CYS 3 CB    1 
ATOM   11618 S  SG    . CYS G 7  764  ? 282.092 115.243 191.487 1.00 197.83 ? 764  CYS 3 SG    1 
ATOM   11619 N  N     . ILE G 7  765  ? 284.712 115.393 188.140 1.00 194.16 ? 765  ILE 3 N     1 
ATOM   11620 C  CA    . ILE G 7  765  ? 285.638 114.382 187.651 1.00 194.16 ? 765  ILE 3 CA    1 
ATOM   11621 C  C     . ILE G 7  765  ? 286.908 114.307 188.490 1.00 194.16 ? 765  ILE 3 C     1 
ATOM   11622 O  O     . ILE G 7  765  ? 287.907 113.745 188.041 1.00 194.16 ? 765  ILE 3 O     1 
ATOM   11623 C  CB    . ILE G 7  765  ? 285.988 114.626 186.172 1.00 194.16 ? 765  ILE 3 CB    1 
ATOM   11624 C  CG1   . ILE G 7  765  ? 286.679 115.983 186.004 1.00 194.16 ? 765  ILE 3 CG1   1 
ATOM   11625 C  CG2   . ILE G 7  765  ? 284.732 114.561 185.326 1.00 194.16 ? 765  ILE 3 CG2   1 
ATOM   11626 C  CD1   . ILE G 7  765  ? 287.120 116.273 184.589 1.00 194.16 ? 765  ILE 3 CD1   1 
ATOM   11627 N  N     . ASN G 7  766  ? 286.890 114.855 189.701 1.00 186.25 ? 766  ASN 3 N     1 
ATOM   11628 C  CA    . ASN G 7  766  ? 288.106 114.967 190.496 1.00 186.25 ? 766  ASN 3 CA    1 
ATOM   11629 C  C     . ASN G 7  766  ? 288.787 113.615 190.665 1.00 186.25 ? 766  ASN 3 C     1 
ATOM   11630 O  O     . ASN G 7  766  ? 288.139 112.604 190.946 1.00 186.25 ? 766  ASN 3 O     1 
ATOM   11631 C  CB    . ASN G 7  766  ? 287.777 115.552 191.869 1.00 186.25 ? 766  ASN 3 CB    1 
ATOM   11632 C  CG    . ASN G 7  766  ? 286.632 114.831 192.541 1.00 186.25 ? 766  ASN 3 CG    1 
ATOM   11633 O  OD1   . ASN G 7  766  ? 285.472 115.209 192.385 1.00 186.25 ? 766  ASN 3 OD1   1 
ATOM   11634 N  ND2   . ASN G 7  766  ? 286.947 113.778 193.284 1.00 186.25 ? 766  ASN 3 ND2   1 
ATOM   11635 N  N     . GLN G 7  767  ? 290.105 113.612 190.497 1.00 182.84 ? 767  GLN 3 N     1 
ATOM   11636 C  CA    . GLN G 7  767  ? 290.923 112.433 190.730 1.00 182.84 ? 767  GLN 3 CA    1 
ATOM   11637 C  C     . GLN G 7  767  ? 291.394 112.402 192.179 1.00 182.84 ? 767  GLN 3 C     1 
ATOM   11638 O  O     . GLN G 7  767  ? 291.417 113.421 192.871 1.00 182.84 ? 767  GLN 3 O     1 
ATOM   11639 C  CB    . GLN G 7  767  ? 292.132 112.419 189.794 1.00 182.84 ? 767  GLN 3 CB    1 
ATOM   11640 C  CG    . GLN G 7  767  ? 291.809 112.136 188.340 1.00 182.84 ? 767  GLN 3 CG    1 
ATOM   11641 C  CD    . GLN G 7  767  ? 292.993 112.407 187.434 1.00 182.84 ? 767  GLN 3 CD    1 
ATOM   11642 O  OE1   . GLN G 7  767  ? 293.770 113.331 187.674 1.00 182.84 ? 767  GLN 3 OE1   1 
ATOM   11643 N  NE2   . GLN G 7  767  ? 293.142 111.599 186.392 1.00 182.84 ? 767  GLN 3 NE2   1 
ATOM   11644 N  N     . MET G 7  768  ? 291.761 111.210 192.636 1.00 195.51 ? 768  MET 3 N     1 
ATOM   11645 C  CA    . MET G 7  768  ? 292.212 111.004 194.002 1.00 195.51 ? 768  MET 3 CA    1 
ATOM   11646 C  C     . MET G 7  768  ? 293.474 110.156 193.996 1.00 195.51 ? 768  MET 3 C     1 
ATOM   11647 O  O     . MET G 7  768  ? 293.643 109.298 193.121 1.00 195.51 ? 768  MET 3 O     1 
ATOM   11648 C  CB    . MET G 7  768  ? 291.143 110.305 194.859 1.00 195.51 ? 768  MET 3 CB    1 
ATOM   11649 C  CG    . MET G 7  768  ? 289.948 111.172 195.242 1.00 195.51 ? 768  MET 3 CG    1 
ATOM   11650 S  SD    . MET G 7  768  ? 288.900 111.677 193.861 1.00 195.51 ? 768  MET 3 SD    1 
ATOM   11651 C  CE    . MET G 7  768  ? 288.475 110.093 193.143 1.00 195.51 ? 768  MET 3 CE    1 
ATOM   11652 N  N     . PRO G 7  769  ? 294.376 110.371 194.951 1.00 187.39 ? 769  PRO 3 N     1 
ATOM   11653 C  CA    . PRO G 7  769  ? 295.546 109.494 195.069 1.00 187.39 ? 769  PRO 3 CA    1 
ATOM   11654 C  C     . PRO G 7  769  ? 295.169 108.117 195.589 1.00 187.39 ? 769  PRO 3 C     1 
ATOM   11655 O  O     . PRO G 7  769  ? 294.119 107.914 196.202 1.00 187.39 ? 769  PRO 3 O     1 
ATOM   11656 C  CB    . PRO G 7  769  ? 296.450 110.225 196.068 1.00 187.39 ? 769  PRO 3 CB    1 
ATOM   11657 C  CG    . PRO G 7  769  ? 295.923 111.609 196.147 1.00 187.39 ? 769  PRO 3 CG    1 
ATOM   11658 C  CD    . PRO G 7  769  ? 294.464 111.517 195.869 1.00 187.39 ? 769  PRO 3 CD    1 
ATOM   11659 N  N     . CYS G 7  770  ? 296.057 107.156 195.328 1.00 195.68 ? 770  CYS 3 N     1 
ATOM   11660 C  CA    . CYS G 7  770  ? 295.941 105.823 195.906 1.00 195.68 ? 770  CYS 3 CA    1 
ATOM   11661 C  C     . CYS G 7  770  ? 297.310 105.271 196.288 1.00 195.68 ? 770  CYS 3 C     1 
ATOM   11662 O  O     . CYS G 7  770  ? 297.535 104.059 196.217 1.00 195.68 ? 770  CYS 3 O     1 
ATOM   11663 C  CB    . CYS G 7  770  ? 295.237 104.862 194.946 1.00 195.68 ? 770  CYS 3 CB    1 
ATOM   11664 S  SG    . CYS G 7  770  ? 296.079 104.631 193.367 1.00 195.68 ? 770  CYS 3 SG    1 
ATOM   11665 N  N     . VAL G 7  771  ? 298.233 106.143 196.691 1.00 198.36 ? 771  VAL 3 N     1 
ATOM   11666 C  CA    . VAL G 7  771  ? 299.609 105.743 196.967 1.00 198.36 ? 771  VAL 3 CA    1 
ATOM   11667 C  C     . VAL G 7  771  ? 300.182 106.597 198.091 1.00 198.36 ? 771  VAL 3 C     1 
ATOM   11668 O  O     . VAL G 7  771  ? 299.502 107.481 198.624 1.00 198.36 ? 771  VAL 3 O     1 
ATOM   11669 C  CB    . VAL G 7  771  ? 300.478 105.850 195.701 1.00 198.36 ? 771  VAL 3 CB    1 
ATOM   11670 C  CG1   . VAL G 7  771  ? 300.098 104.769 194.696 1.00 198.36 ? 771  VAL 3 CG1   1 
ATOM   11671 C  CG2   . VAL G 7  771  ? 300.342 107.232 195.084 1.00 198.36 ? 771  VAL 3 CG2   1 
ATOM   11672 N  N     . SER G 7  772  ? 301.438 106.337 198.454 1.00 203.94 ? 772  SER 3 N     1 
ATOM   11673 C  CA    . SER G 7  772  ? 302.103 107.038 199.543 1.00 203.94 ? 772  SER 3 CA    1 
ATOM   11674 C  C     . SER G 7  772  ? 303.548 107.321 199.155 1.00 203.94 ? 772  SER 3 C     1 
ATOM   11675 O  O     . SER G 7  772  ? 304.099 106.704 198.240 1.00 203.94 ? 772  SER 3 O     1 
ATOM   11676 C  CB    . SER G 7  772  ? 302.061 106.225 200.841 1.00 203.94 ? 772  SER 3 CB    1 
ATOM   11677 O  OG    . SER G 7  772  ? 302.810 105.028 200.710 1.00 203.94 ? 772  SER 3 OG    1 
ATOM   11678 N  N     . LEU G 7  773  ? 304.160 108.265 199.867 1.00 196.78 ? 773  LEU 3 N     1 
ATOM   11679 C  CA    . LEU G 7  773  ? 305.551 108.604 199.601 1.00 196.78 ? 773  LEU 3 CA    1 
ATOM   11680 C  C     . LEU G 7  773  ? 306.444 107.391 199.823 1.00 196.78 ? 773  LEU 3 C     1 
ATOM   11681 O  O     . LEU G 7  773  ? 306.234 106.602 200.749 1.00 196.78 ? 773  LEU 3 O     1 
ATOM   11682 C  CB    . LEU G 7  773  ? 306.002 109.760 200.495 1.00 196.78 ? 773  LEU 3 CB    1 
ATOM   11683 C  CG    . LEU G 7  773  ? 307.485 110.130 200.380 1.00 196.78 ? 773  LEU 3 CG    1 
ATOM   11684 C  CD1   . LEU G 7  773  ? 307.663 111.640 200.305 1.00 196.78 ? 773  LEU 3 CD1   1 
ATOM   11685 C  CD2   . LEU G 7  773  ? 308.279 109.559 201.543 1.00 196.78 ? 773  LEU 3 CD2   1 
ATOM   11686 N  N     . GLY G 7  774  ? 307.445 107.243 198.960 1.00 206.35 ? 774  GLY 3 N     1 
ATOM   11687 C  CA    . GLY G 7  774  ? 308.362 106.128 199.028 1.00 206.35 ? 774  GLY 3 CA    1 
ATOM   11688 C  C     . GLY G 7  774  ? 307.822 104.827 198.480 1.00 206.35 ? 774  GLY 3 C     1 
ATOM   11689 O  O     . GLY G 7  774  ? 308.525 103.811 198.542 1.00 206.35 ? 774  GLY 3 O     1 
ATOM   11690 N  N     . GLU G 7  775  ? 306.607 104.822 197.944 1.00 199.76 ? 775  GLU 3 N     1 
ATOM   11691 C  CA    . GLU G 7  775  ? 306.008 103.573 197.495 1.00 199.76 ? 775  GLU 3 CA    1 
ATOM   11692 C  C     . GLU G 7  775  ? 306.449 103.256 196.067 1.00 199.76 ? 775  GLU 3 C     1 
ATOM   11693 O  O     . GLU G 7  775  ? 306.450 104.143 195.208 1.00 199.76 ? 775  GLU 3 O     1 
ATOM   11694 C  CB    . GLU G 7  775  ? 304.488 103.661 197.557 1.00 199.76 ? 775  GLU 3 CB    1 
ATOM   11695 C  CG    . GLU G 7  775  ? 303.792 102.329 197.770 1.00 199.76 ? 775  GLU 3 CG    1 
ATOM   11696 C  CD    . GLU G 7  775  ? 302.367 102.491 198.263 1.00 199.76 ? 775  GLU 3 CD    1 
ATOM   11697 O  OE1   . GLU G 7  775  ? 301.914 103.646 198.412 1.00 199.76 ? 775  GLU 3 OE1   1 
ATOM   11698 O  OE2   . GLU G 7  775  ? 301.699 101.464 198.505 1.00 199.76 ? 775  GLU 3 OE2   1 
ATOM   11699 N  N     . PRO G 7  776  ? 306.835 102.016 195.777 1.00 195.49 ? 776  PRO 3 N     1 
ATOM   11700 C  CA    . PRO G 7  776  ? 307.304 101.683 194.430 1.00 195.49 ? 776  PRO 3 CA    1 
ATOM   11701 C  C     . PRO G 7  776  ? 306.152 101.513 193.452 1.00 195.49 ? 776  PRO 3 C     1 
ATOM   11702 O  O     . PRO G 7  776  ? 305.010 101.248 193.830 1.00 195.49 ? 776  PRO 3 O     1 
ATOM   11703 C  CB    . PRO G 7  776  ? 308.043 100.359 194.639 1.00 195.49 ? 776  PRO 3 CB    1 
ATOM   11704 C  CG    . PRO G 7  776  ? 307.313 99.722  195.768 1.00 195.49 ? 776  PRO 3 CG    1 
ATOM   11705 C  CD    . PRO G 7  776  ? 306.883 100.847 196.674 1.00 195.49 ? 776  PRO 3 CD    1 
ATOM   11706 N  N     . VAL G 7  777  ? 306.475 101.666 192.171 1.00 197.34 ? 777  VAL 3 N     1 
ATOM   11707 C  CA    . VAL G 7  777  ? 305.497 101.462 191.108 1.00 197.34 ? 777  VAL 3 CA    1 
ATOM   11708 C  C     . VAL G 7  777  ? 306.217 100.969 189.862 1.00 197.34 ? 777  VAL 3 C     1 
ATOM   11709 O  O     . VAL G 7  777  ? 307.278 101.482 189.495 1.00 197.34 ? 777  VAL 3 O     1 
ATOM   11710 C  CB    . VAL G 7  777  ? 304.698 102.751 190.811 1.00 197.34 ? 777  VAL 3 CB    1 
ATOM   11711 C  CG1   . VAL G 7  777  ? 303.834 103.128 192.000 1.00 197.34 ? 777  VAL 3 CG1   1 
ATOM   11712 C  CG2   . VAL G 7  777  ? 305.627 103.900 190.451 1.00 197.34 ? 777  VAL 3 CG2   1 
ATOM   11713 N  N     . GLU G 7  778  ? 305.632 99.966  189.216 1.00 210.88 ? 778  GLU 3 N     1 
ATOM   11714 C  CA    . GLU G 7  778  ? 306.061 99.557  187.891 1.00 210.88 ? 778  GLU 3 CA    1 
ATOM   11715 C  C     . GLU G 7  778  ? 305.568 100.563 186.858 1.00 210.88 ? 778  GLU 3 C     1 
ATOM   11716 O  O     . GLU G 7  778  ? 304.641 101.339 187.104 1.00 210.88 ? 778  GLU 3 O     1 
ATOM   11717 C  CB    . GLU G 7  778  ? 305.519 98.170  187.540 1.00 210.88 ? 778  GLU 3 CB    1 
ATOM   11718 C  CG    . GLU G 7  778  ? 305.656 97.128  188.634 1.00 210.88 ? 778  GLU 3 CG    1 
ATOM   11719 C  CD    . GLU G 7  778  ? 304.939 95.837  188.294 1.00 210.88 ? 778  GLU 3 CD    1 
ATOM   11720 O  OE1   . GLU G 7  778  ? 304.323 95.765  187.210 1.00 210.88 ? 778  GLU 3 OE1   1 
ATOM   11721 O  OE2   . GLU G 7  778  ? 304.986 94.895  189.112 1.00 210.88 ? 778  GLU 3 OE2   1 
ATOM   11722 N  N     . ARG G 7  779  ? 306.198 100.546 185.688 1.00 212.86 ? 779  ARG 3 N     1 
ATOM   11723 C  CA    . ARG G 7  779  ? 305.678 101.330 184.578 1.00 212.86 ? 779  ARG 3 CA    1 
ATOM   11724 C  C     . ARG G 7  779  ? 304.321 100.782 184.163 1.00 212.86 ? 779  ARG 3 C     1 
ATOM   11725 O  O     . ARG G 7  779  ? 304.135 99.567  184.050 1.00 212.86 ? 779  ARG 3 O     1 
ATOM   11726 C  CB    . ARG G 7  779  ? 306.644 101.305 183.397 1.00 212.86 ? 779  ARG 3 CB    1 
ATOM   11727 C  CG    . ARG G 7  779  ? 306.030 101.847 182.120 1.00 212.86 ? 779  ARG 3 CG    1 
ATOM   11728 C  CD    . ARG G 7  779  ? 307.080 102.256 181.106 1.00 212.86 ? 779  ARG 3 CD    1 
ATOM   11729 N  NE    . ARG G 7  779  ? 306.472 102.709 179.860 1.00 212.86 ? 779  ARG 3 NE    1 
ATOM   11730 C  CZ    . ARG G 7  779  ? 307.107 103.392 178.918 1.00 212.86 ? 779  ARG 3 CZ    1 
ATOM   11731 N  NH1   . ARG G 7  779  ? 308.376 103.744 179.053 1.00 212.86 ? 779  ARG 3 NH1   1 
ATOM   11732 N  NH2   . ARG G 7  779  ? 306.452 103.736 177.813 1.00 212.86 ? 779  ARG 3 NH2   1 
ATOM   11733 N  N     . GLY G 7  780  ? 303.369 101.681 183.938 1.00 198.33 ? 780  GLY 3 N     1 
ATOM   11734 C  CA    . GLY G 7  780  ? 302.015 101.288 183.625 1.00 198.33 ? 780  GLY 3 CA    1 
ATOM   11735 C  C     . GLY G 7  780  ? 301.128 101.064 184.829 1.00 198.33 ? 780  GLY 3 C     1 
ATOM   11736 O  O     . GLY G 7  780  ? 299.939 100.769 184.655 1.00 198.33 ? 780  GLY 3 O     1 
ATOM   11737 N  N     . ASP G 7  781  ? 301.663 101.191 186.039 1.00 208.89 ? 781  ASP 3 N     1 
ATOM   11738 C  CA    . ASP G 7  781  ? 300.860 101.019 187.237 1.00 208.89 ? 781  ASP 3 CA    1 
ATOM   11739 C  C     . ASP G 7  781  ? 299.870 102.170 187.393 1.00 208.89 ? 781  ASP 3 C     1 
ATOM   11740 O  O     . ASP G 7  781  ? 300.059 103.269 186.863 1.00 208.89 ? 781  ASP 3 O     1 
ATOM   11741 C  CB    . ASP G 7  781  ? 301.754 100.935 188.472 1.00 208.89 ? 781  ASP 3 CB    1 
ATOM   11742 C  CG    . ASP G 7  781  ? 302.274 99.536  188.720 1.00 208.89 ? 781  ASP 3 CG    1 
ATOM   11743 O  OD1   . ASP G 7  781  ? 301.503 98.571  188.537 1.00 208.89 ? 781  ASP 3 OD1   1 
ATOM   11744 O  OD2   . ASP G 7  781  ? 303.453 99.403  189.102 1.00 208.89 ? 781  ASP 3 OD2   1 
ATOM   11745 N  N     . VAL G 7  782  ? 298.802 101.902 188.137 1.00 197.48 ? 782  VAL 3 N     1 
ATOM   11746 C  CA    . VAL G 7  782  ? 297.763 102.896 188.383 1.00 197.48 ? 782  VAL 3 CA    1 
ATOM   11747 C  C     . VAL G 7  782  ? 298.245 103.848 189.469 1.00 197.48 ? 782  VAL 3 C     1 
ATOM   11748 O  O     . VAL G 7  782  ? 298.556 103.424 190.587 1.00 197.48 ? 782  VAL 3 O     1 
ATOM   11749 C  CB    . VAL G 7  782  ? 296.443 102.225 188.783 1.00 197.48 ? 782  VAL 3 CB    1 
ATOM   11750 C  CG1   . VAL G 7  782  ? 295.413 103.271 189.173 1.00 197.48 ? 782  VAL 3 CG1   1 
ATOM   11751 C  CG2   . VAL G 7  782  ? 295.930 101.354 187.646 1.00 197.48 ? 782  VAL 3 CG2   1 
ATOM   11752 N  N     . LEU G 7  783  ? 298.296 105.139 189.146 1.00 198.45 ? 783  LEU 3 N     1 
ATOM   11753 C  CA    . LEU G 7  783  ? 298.832 106.135 190.065 1.00 198.45 ? 783  LEU 3 CA    1 
ATOM   11754 C  C     . LEU G 7  783  ? 297.753 106.812 190.900 1.00 198.45 ? 783  LEU 3 C     1 
ATOM   11755 O  O     . LEU G 7  783  ? 297.938 107.002 192.107 1.00 198.45 ? 783  LEU 3 O     1 
ATOM   11756 C  CB    . LEU G 7  783  ? 299.613 107.196 189.288 1.00 198.45 ? 783  LEU 3 CB    1 
ATOM   11757 C  CG    . LEU G 7  783  ? 300.878 106.731 188.568 1.00 198.45 ? 783  LEU 3 CG    1 
ATOM   11758 C  CD1   . LEU G 7  783  ? 301.524 107.904 187.851 1.00 198.45 ? 783  LEU 3 CD1   1 
ATOM   11759 C  CD2   . LEU G 7  783  ? 301.854 106.091 189.540 1.00 198.45 ? 783  LEU 3 CD2   1 
ATOM   11760 N  N     . ALA G 7  784  ? 296.634 107.189 190.287 1.00 194.21 ? 784  ALA 3 N     1 
ATOM   11761 C  CA    . ALA G 7  784  ? 295.592 107.924 190.988 1.00 194.21 ? 784  ALA 3 CA    1 
ATOM   11762 C  C     . ALA G 7  784  ? 294.232 107.485 190.473 1.00 194.21 ? 784  ALA 3 C     1 
ATOM   11763 O  O     . ALA G 7  784  ? 294.027 107.370 189.262 1.00 194.21 ? 784  ALA 3 O     1 
ATOM   11764 C  CB    . ALA G 7  784  ? 295.758 109.436 190.806 1.00 194.21 ? 784  ALA 3 CB    1 
ATOM   11765 N  N     . ASP G 7  785  ? 293.309 107.248 191.398 1.00 195.18 ? 785  ASP 3 N     1 
ATOM   11766 C  CA    . ASP G 7  785  ? 291.960 106.853 191.032 1.00 195.18 ? 785  ASP 3 CA    1 
ATOM   11767 C  C     . ASP G 7  785  ? 291.161 108.054 190.547 1.00 195.18 ? 785  ASP 3 C     1 
ATOM   11768 O  O     . ASP G 7  785  ? 291.398 109.195 190.953 1.00 195.18 ? 785  ASP 3 O     1 
ATOM   11769 C  CB    . ASP G 7  785  ? 291.247 106.209 192.221 1.00 195.18 ? 785  ASP 3 CB    1 
ATOM   11770 C  CG    . ASP G 7  785  ? 291.663 104.769 192.442 1.00 195.18 ? 785  ASP 3 CG    1 
ATOM   11771 O  OD1   . ASP G 7  785  ? 291.803 104.028 191.446 1.00 195.18 ? 785  ASP 3 OD1   1 
ATOM   11772 O  OD2   . ASP G 7  785  ? 291.850 104.376 193.613 1.00 195.18 ? 785  ASP 3 OD2   1 
ATOM   11773 N  N     . GLY G 7  786  ? 290.202 107.780 189.668 1.00 185.10 ? 786  GLY 3 N     1 
ATOM   11774 C  CA    . GLY G 7  786  ? 289.286 108.785 189.191 1.00 185.10 ? 786  GLY 3 CA    1 
ATOM   11775 C  C     . GLY G 7  786  ? 287.870 108.448 189.603 1.00 185.10 ? 786  GLY 3 C     1 
ATOM   11776 O  O     . GLY G 7  786  ? 287.639 107.553 190.423 1.00 185.10 ? 786  GLY 3 O     1 
ATOM   11777 N  N     . PRO G 7  787  ? 286.890 109.153 189.045 1.00 179.72 ? 787  PRO 3 N     1 
ATOM   11778 C  CA    . PRO G 7  787  ? 285.495 108.861 189.395 1.00 179.72 ? 787  PRO 3 CA    1 
ATOM   11779 C  C     . PRO G 7  787  ? 285.148 107.408 189.108 1.00 179.72 ? 787  PRO 3 C     1 
ATOM   11780 O  O     . PRO G 7  787  ? 285.527 106.851 188.076 1.00 179.72 ? 787  PRO 3 O     1 
ATOM   11781 C  CB    . PRO G 7  787  ? 284.696 109.825 188.509 1.00 179.72 ? 787  PRO 3 CB    1 
ATOM   11782 C  CG    . PRO G 7  787  ? 285.642 110.256 187.437 1.00 179.72 ? 787  PRO 3 CG    1 
ATOM   11783 C  CD    . PRO G 7  787  ? 286.991 110.250 188.070 1.00 179.72 ? 787  PRO 3 CD    1 
ATOM   11784 N  N     . SER G 7  788  ? 284.422 106.796 190.041 1.00 190.62 ? 788  SER 3 N     1 
ATOM   11785 C  CA    . SER G 7  788  ? 283.955 105.419 189.893 1.00 190.62 ? 788  SER 3 CA    1 
ATOM   11786 C  C     . SER G 7  788  ? 285.118 104.450 189.694 1.00 190.62 ? 788  SER 3 C     1 
ATOM   11787 O  O     . SER G 7  788  ? 285.057 103.544 188.861 1.00 190.62 ? 788  SER 3 O     1 
ATOM   11788 C  CB    . SER G 7  788  ? 282.956 105.304 188.740 1.00 190.62 ? 788  SER 3 CB    1 
ATOM   11789 O  OG    . SER G 7  788  ? 281.778 106.042 189.013 1.00 190.62 ? 788  SER 3 OG    1 
ATOM   11790 N  N     . THR G 7  789  ? 286.190 104.636 190.462 1.00 194.60 ? 789  THR 3 N     1 
ATOM   11791 C  CA    . THR G 7  789  ? 287.331 103.736 190.390 1.00 194.60 ? 789  THR 3 CA    1 
ATOM   11792 C  C     . THR G 7  789  ? 287.983 103.627 191.760 1.00 194.60 ? 789  THR 3 C     1 
ATOM   11793 O  O     . THR G 7  789  ? 287.956 104.570 192.554 1.00 194.60 ? 789  THR 3 O     1 
ATOM   11794 C  CB    . THR G 7  789  ? 288.363 104.213 189.362 1.00 194.60 ? 789  THR 3 CB    1 
ATOM   11795 O  OG1   . THR G 7  789  ? 288.863 105.501 189.744 1.00 194.60 ? 789  THR 3 OG1   1 
ATOM   11796 C  CG2   . THR G 7  789  ? 287.741 104.303 187.978 1.00 194.60 ? 789  THR 3 CG2   1 
ATOM   11797 N  N     . ASP G 7  790  ? 288.570 102.461 192.026 1.00 194.10 ? 790  ASP 3 N     1 
ATOM   11798 C  CA    . ASP G 7  790  ? 289.382 102.241 193.215 1.00 194.10 ? 790  ASP 3 CA    1 
ATOM   11799 C  C     . ASP G 7  790  ? 290.480 101.250 192.869 1.00 194.10 ? 790  ASP 3 C     1 
ATOM   11800 O  O     . ASP G 7  790  ? 290.197 100.167 192.350 1.00 194.10 ? 790  ASP 3 O     1 
ATOM   11801 C  CB    . ASP G 7  790  ? 288.544 101.713 194.383 1.00 194.10 ? 790  ASP 3 CB    1 
ATOM   11802 C  CG    . ASP G 7  790  ? 289.352 101.575 195.658 1.00 194.10 ? 790  ASP 3 CG    1 
ATOM   11803 O  OD1   . ASP G 7  790  ? 289.627 102.606 196.305 1.00 194.10 ? 790  ASP 3 OD1   1 
ATOM   11804 O  OD2   . ASP G 7  790  ? 289.719 100.436 196.010 1.00 194.10 ? 790  ASP 3 OD2   1 
ATOM   11805 N  N     . LEU G 7  791  ? 291.727 101.616 193.164 1.00 194.85 ? 791  LEU 3 N     1 
ATOM   11806 C  CA    . LEU G 7  791  ? 292.879 100.804 192.777 1.00 194.85 ? 791  LEU 3 CA    1 
ATOM   11807 C  C     . LEU G 7  791  ? 292.828 100.456 191.294 1.00 194.85 ? 791  LEU 3 C     1 
ATOM   11808 O  O     . LEU G 7  791  ? 293.242 99.372  190.878 1.00 194.85 ? 791  LEU 3 O     1 
ATOM   11809 C  CB    . LEU G 7  791  ? 292.972 99.530  193.618 1.00 194.85 ? 791  LEU 3 CB    1 
ATOM   11810 C  CG    . LEU G 7  791  ? 293.172 99.706  195.122 1.00 194.85 ? 791  LEU 3 CG    1 
ATOM   11811 C  CD1   . LEU G 7  791  ? 293.389 98.350  195.770 1.00 194.85 ? 791  LEU 3 CD1   1 
ATOM   11812 C  CD2   . LEU G 7  791  ? 294.342 100.632 195.417 1.00 194.85 ? 791  LEU 3 CD2   1 
ATOM   11813 N  N     . GLY G 7  792  ? 292.310 101.376 190.486 1.00 198.90 ? 792  GLY 3 N     1 
ATOM   11814 C  CA    . GLY G 7  792  ? 292.172 101.118 189.069 1.00 198.90 ? 792  GLY 3 CA    1 
ATOM   11815 C  C     . GLY G 7  792  ? 291.148 100.065 188.725 1.00 198.90 ? 792  GLY 3 C     1 
ATOM   11816 O  O     . GLY G 7  792  ? 291.205 99.493  187.635 1.00 198.90 ? 792  GLY 3 O     1 
ATOM   11817 N  N     . GLU G 7  793  ? 290.214 99.783  189.628 1.00 194.61 ? 793  GLU 3 N     1 
ATOM   11818 C  CA    . GLU G 7  793  ? 289.115 98.869  189.356 1.00 194.61 ? 793  GLU 3 CA    1 
ATOM   11819 C  C     . GLU G 7  793  ? 287.851 99.674  189.095 1.00 194.61 ? 793  GLU 3 C     1 
ATOM   11820 O  O     . GLU G 7  793  ? 287.445 100.489 189.929 1.00 194.61 ? 793  GLU 3 O     1 
ATOM   11821 C  CB    . GLU G 7  793  ? 288.899 97.909  190.525 1.00 194.61 ? 793  GLU 3 CB    1 
ATOM   11822 C  CG    . GLU G 7  793  ? 290.079 96.993  190.799 1.00 194.61 ? 793  GLU 3 CG    1 
ATOM   11823 C  CD    . GLU G 7  793  ? 289.748 95.899  191.796 1.00 194.61 ? 793  GLU 3 CD    1 
ATOM   11824 O  OE1   . GLU G 7  793  ? 288.757 95.172  191.573 1.00 194.61 ? 793  GLU 3 OE1   1 
ATOM   11825 O  OE2   . GLU G 7  793  ? 290.474 95.771  192.804 1.00 194.61 ? 793  GLU 3 OE2   1 
ATOM   11826 N  N     . LEU G 7  794  ? 287.235 99.442  187.943 1.00 184.78 ? 794  LEU 3 N     1 
ATOM   11827 C  CA    . LEU G 7  794  ? 286.000 100.134 187.604 1.00 184.78 ? 794  LEU 3 CA    1 
ATOM   11828 C  C     . LEU G 7  794  ? 284.953 99.879  188.679 1.00 184.78 ? 794  LEU 3 C     1 
ATOM   11829 O  O     . LEU G 7  794  ? 284.652 98.726  188.999 1.00 184.78 ? 794  LEU 3 O     1 
ATOM   11830 C  CB    . LEU G 7  794  ? 285.504 99.660  186.241 1.00 184.78 ? 794  LEU 3 CB    1 
ATOM   11831 C  CG    . LEU G 7  794  ? 284.260 100.366 185.710 1.00 184.78 ? 794  LEU 3 CG    1 
ATOM   11832 C  CD1   . LEU G 7  794  ? 284.533 101.845 185.489 1.00 184.78 ? 794  LEU 3 CD1   1 
ATOM   11833 C  CD2   . LEU G 7  794  ? 283.777 99.711  184.426 1.00 184.78 ? 794  LEU 3 CD2   1 
ATOM   11834 N  N     . ALA G 7  795  ? 284.401 100.957 189.243 1.00 188.93 ? 795  ALA 3 N     1 
ATOM   11835 C  CA    . ALA G 7  795  ? 283.475 100.861 190.378 1.00 188.93 ? 795  ALA 3 CA    1 
ATOM   11836 C  C     . ALA G 7  795  ? 282.340 101.861 190.163 1.00 188.93 ? 795  ALA 3 C     1 
ATOM   11837 O  O     . ALA G 7  795  ? 282.418 103.010 190.604 1.00 188.93 ? 795  ALA 3 O     1 
ATOM   11838 C  CB    . ALA G 7  795  ? 284.206 101.113 191.689 1.00 188.93 ? 795  ALA 3 CB    1 
ATOM   11839 N  N     . LEU G 7  796  ? 281.278 101.410 189.495 1.00 188.61 ? 796  LEU 3 N     1 
ATOM   11840 C  CA    . LEU G 7  796  ? 280.164 102.298 189.180 1.00 188.61 ? 796  LEU 3 CA    1 
ATOM   11841 C  C     . LEU G 7  796  ? 279.255 102.563 190.374 1.00 188.61 ? 796  LEU 3 C     1 
ATOM   11842 O  O     . LEU G 7  796  ? 278.761 103.685 190.524 1.00 188.61 ? 796  LEU 3 O     1 
ATOM   11843 C  CB    . LEU G 7  796  ? 279.335 101.715 188.035 1.00 188.61 ? 796  LEU 3 CB    1 
ATOM   11844 C  CG    . LEU G 7  796  ? 279.870 101.931 186.619 1.00 188.61 ? 796  LEU 3 CG    1 
ATOM   11845 C  CD1   . LEU G 7  796  ? 279.931 103.414 186.278 1.00 188.61 ? 796  LEU 3 CD1   1 
ATOM   11846 C  CD2   . LEU G 7  796  ? 281.230 101.291 186.460 1.00 188.61 ? 796  LEU 3 CD2   1 
ATOM   11847 N  N     . GLY G 7  797  ? 279.029 101.576 191.226 1.00 181.01 ? 797  GLY 3 N     1 
ATOM   11848 C  CA    . GLY G 7  797  ? 277.991 101.656 192.240 1.00 181.01 ? 797  GLY 3 CA    1 
ATOM   11849 C  C     . GLY G 7  797  ? 278.423 101.069 193.563 1.00 181.01 ? 797  GLY 3 C     1 
ATOM   11850 O  O     . GLY G 7  797  ? 279.590 101.171 193.953 1.00 181.01 ? 797  GLY 3 O     1 
ATOM   11851 N  N     . GLN G 7  798  ? 277.470 100.454 194.264 1.00 182.28 ? 798  GLN 3 N     1 
ATOM   11852 C  CA    . GLN G 7  798  ? 277.674 99.962  195.618 1.00 182.28 ? 798  GLN 3 CA    1 
ATOM   11853 C  C     . GLN G 7  798  ? 277.187 98.527  195.740 1.00 182.28 ? 798  GLN 3 C     1 
ATOM   11854 O  O     . GLN G 7  798  ? 276.294 98.089  195.010 1.00 182.28 ? 798  GLN 3 O     1 
ATOM   11855 C  CB    . GLN G 7  798  ? 276.937 100.825 196.644 1.00 182.28 ? 798  GLN 3 CB    1 
ATOM   11856 C  CG    . GLN G 7  798  ? 277.390 102.263 196.678 1.00 182.28 ? 798  GLN 3 CG    1 
ATOM   11857 C  CD    . GLN G 7  798  ? 278.764 102.413 197.283 1.00 182.28 ? 798  GLN 3 CD    1 
ATOM   11858 O  OE1   . GLN G 7  798  ? 279.389 101.431 197.681 1.00 182.28 ? 798  GLN 3 OE1   1 
ATOM   11859 N  NE2   . GLN G 7  798  ? 279.243 103.646 197.361 1.00 182.28 ? 798  GLN 3 NE2   1 
ATOM   11860 N  N     . ASN G 7  799  ? 277.791 97.800  196.676 1.00 179.76 ? 799  ASN 3 N     1 
ATOM   11861 C  CA    . ASN G 7  799  ? 277.389 96.433  196.997 1.00 179.76 ? 799  ASN 3 CA    1 
ATOM   11862 C  C     . ASN G 7  799  ? 276.422 96.491  198.172 1.00 179.76 ? 799  ASN 3 C     1 
ATOM   11863 O  O     . ASN G 7  799  ? 276.827 96.708  199.316 1.00 179.76 ? 799  ASN 3 O     1 
ATOM   11864 C  CB    . ASN G 7  799  ? 278.608 95.575  197.311 1.00 179.76 ? 799  ASN 3 CB    1 
ATOM   11865 C  CG    . ASN G 7  799  ? 279.555 96.246  198.281 1.00 179.76 ? 799  ASN 3 CG    1 
ATOM   11866 O  OD1   . ASN G 7  799  ? 280.234 97.211  197.932 1.00 179.76 ? 799  ASN 3 OD1   1 
ATOM   11867 N  ND2   . ASN G 7  799  ? 279.611 95.737  199.506 1.00 179.76 ? 799  ASN 3 ND2   1 
ATOM   11868 N  N     . MET G 7  800  ? 275.140 96.300  197.889 1.00 182.01 ? 800  MET 3 N     1 
ATOM   11869 C  CA    . MET G 7  800  ? 274.095 96.418  198.892 1.00 182.01 ? 800  MET 3 CA    1 
ATOM   11870 C  C     . MET G 7  800  ? 273.769 95.063  199.510 1.00 182.01 ? 800  MET 3 C     1 
ATOM   11871 O  O     . MET G 7  800  ? 274.043 94.006  198.939 1.00 182.01 ? 800  MET 3 O     1 
ATOM   11872 C  CB    . MET G 7  800  ? 272.833 97.014  198.271 1.00 182.01 ? 800  MET 3 CB    1 
ATOM   11873 C  CG    . MET G 7  800  ? 273.039 98.356  197.592 1.00 182.01 ? 800  MET 3 CG    1 
ATOM   11874 S  SD    . MET G 7  800  ? 273.304 99.705  198.756 1.00 182.01 ? 800  MET 3 SD    1 
ATOM   11875 C  CE    . MET G 7  800  ? 275.043 99.513  199.127 1.00 182.01 ? 800  MET 3 CE    1 
ATOM   11876 N  N     . ARG G 7  801  ? 273.173 95.114  200.699 1.00 171.53 ? 801  ARG 3 N     1 
ATOM   11877 C  CA    . ARG G 7  801  ? 272.624 93.943  201.370 1.00 171.53 ? 801  ARG 3 CA    1 
ATOM   11878 C  C     . ARG G 7  801  ? 271.122 93.938  201.115 1.00 171.53 ? 801  ARG 3 C     1 
ATOM   11879 O  O     . ARG G 7  801  ? 270.426 94.883  201.498 1.00 171.53 ? 801  ARG 3 O     1 
ATOM   11880 C  CB    . ARG G 7  801  ? 272.924 93.988  202.869 1.00 171.53 ? 801  ARG 3 CB    1 
ATOM   11881 C  CG    . ARG G 7  801  ? 272.617 92.710  203.634 1.00 171.53 ? 801  ARG 3 CG    1 
ATOM   11882 C  CD    . ARG G 7  801  ? 272.768 92.933  205.134 1.00 171.53 ? 801  ARG 3 CD    1 
ATOM   11883 N  NE    . ARG G 7  801  ? 272.659 91.700  205.906 1.00 171.53 ? 801  ARG 3 NE    1 
ATOM   11884 C  CZ    . ARG G 7  801  ? 273.686 91.000  206.368 1.00 171.53 ? 801  ARG 3 CZ    1 
ATOM   11885 N  NH1   . ARG G 7  801  ? 274.937 91.368  206.142 1.00 171.53 ? 801  ARG 3 NH1   1 
ATOM   11886 N  NH2   . ARG G 7  801  ? 273.453 89.901  207.081 1.00 171.53 ? 801  ARG 3 NH2   1 
ATOM   11887 N  N     . VAL G 7  802  ? 270.624 92.881  200.475 1.00 170.17 ? 802  VAL 3 N     1 
ATOM   11888 C  CA    . VAL G 7  802  ? 269.272 92.890  199.930 1.00 170.17 ? 802  VAL 3 CA    1 
ATOM   11889 C  C     . VAL G 7  802  ? 268.605 91.539  200.143 1.00 170.17 ? 802  VAL 3 C     1 
ATOM   11890 O  O     . VAL G 7  802  ? 269.268 90.505  200.267 1.00 170.17 ? 802  VAL 3 O     1 
ATOM   11891 C  CB    . VAL G 7  802  ? 269.287 93.257  198.430 1.00 170.17 ? 802  VAL 3 CB    1 
ATOM   11892 C  CG1   . VAL G 7  802  ? 270.184 92.303  197.657 1.00 170.17 ? 802  VAL 3 CG1   1 
ATOM   11893 C  CG2   . VAL G 7  802  ? 267.876 93.254  197.863 1.00 170.17 ? 802  VAL 3 CG2   1 
ATOM   11894 N  N     . ALA G 7  803  ? 267.273 91.562  200.188 1.00 162.70 ? 803  ALA 3 N     1 
ATOM   11895 C  CA    . ALA G 7  803  ? 266.456 90.360  200.253 1.00 162.70 ? 803  ALA 3 CA    1 
ATOM   11896 C  C     . ALA G 7  803  ? 265.237 90.551  199.361 1.00 162.70 ? 803  ALA 3 C     1 
ATOM   11897 O  O     . ALA G 7  803  ? 264.829 91.678  199.070 1.00 162.70 ? 803  ALA 3 O     1 
ATOM   11898 C  CB    . ALA G 7  803  ? 266.021 90.044  201.688 1.00 162.70 ? 803  ALA 3 CB    1 
ATOM   11899 N  N     . PHE G 7  804  ? 264.656 89.436  198.927 1.00 167.98 ? 804  PHE 3 N     1 
ATOM   11900 C  CA    . PHE G 7  804  ? 263.522 89.442  198.010 1.00 167.98 ? 804  PHE 3 CA    1 
ATOM   11901 C  C     . PHE G 7  804  ? 262.274 88.967  198.737 1.00 167.98 ? 804  PHE 3 C     1 
ATOM   11902 O  O     . PHE G 7  804  ? 262.224 87.824  199.204 1.00 167.98 ? 804  PHE 3 O     1 
ATOM   11903 C  CB    . PHE G 7  804  ? 263.799 88.550  196.802 1.00 167.98 ? 804  PHE 3 CB    1 
ATOM   11904 C  CG    . PHE G 7  804  ? 264.791 89.125  195.845 1.00 167.98 ? 804  PHE 3 CG    1 
ATOM   11905 C  CD1   . PHE G 7  804  ? 266.146 89.040  196.099 1.00 167.98 ? 804  PHE 3 CD1   1 
ATOM   11906 C  CD2   . PHE G 7  804  ? 264.369 89.752  194.687 1.00 167.98 ? 804  PHE 3 CD2   1 
ATOM   11907 C  CE1   . PHE G 7  804  ? 267.061 89.570  195.217 1.00 167.98 ? 804  PHE 3 CE1   1 
ATOM   11908 C  CE2   . PHE G 7  804  ? 265.281 90.282  193.802 1.00 167.98 ? 804  PHE 3 CE2   1 
ATOM   11909 C  CZ    . PHE G 7  804  ? 266.629 90.191  194.067 1.00 167.98 ? 804  PHE 3 CZ    1 
ATOM   11910 N  N     . MET G 7  805  ? 261.270 89.836  198.820 1.00 172.57 ? 805  MET 3 N     1 
ATOM   11911 C  CA    . MET G 7  805  ? 259.990 89.479  199.417 1.00 172.57 ? 805  MET 3 CA    1 
ATOM   11912 C  C     . MET G 7  805  ? 259.015 90.641  199.290 1.00 172.57 ? 805  MET 3 C     1 
ATOM   11913 O  O     . MET G 7  805  ? 259.442 91.797  199.184 1.00 172.57 ? 805  MET 3 O     1 
ATOM   11914 C  CB    . MET G 7  805  ? 260.160 89.112  200.890 1.00 172.57 ? 805  MET 3 CB    1 
ATOM   11915 C  CG    . MET G 7  805  ? 260.693 90.251  201.739 1.00 172.57 ? 805  MET 3 CG    1 
ATOM   11916 S  SD    . MET G 7  805  ? 260.948 89.787  203.461 1.00 172.57 ? 805  MET 3 SD    1 
ATOM   11917 C  CE    . MET G 7  805  ? 259.263 89.496  203.989 1.00 172.57 ? 805  MET 3 CE    1 
ATOM   11918 N  N     . PRO G 7  806  ? 257.709 90.388  199.299 1.00 178.39 ? 806  PRO 3 N     1 
ATOM   11919 C  CA    . PRO G 7  806  ? 256.758 91.495  199.423 1.00 178.39 ? 806  PRO 3 CA    1 
ATOM   11920 C  C     . PRO G 7  806  ? 256.887 92.155  200.785 1.00 178.39 ? 806  PRO 3 C     1 
ATOM   11921 O  O     . PRO G 7  806  ? 257.214 91.509  201.783 1.00 178.39 ? 806  PRO 3 O     1 
ATOM   11922 C  CB    . PRO G 7  806  ? 255.391 90.821  199.256 1.00 178.39 ? 806  PRO 3 CB    1 
ATOM   11923 C  CG    . PRO G 7  806  ? 255.673 89.485  198.659 1.00 178.39 ? 806  PRO 3 CG    1 
ATOM   11924 C  CD    . PRO G 7  806  ? 257.031 89.094  199.132 1.00 178.39 ? 806  PRO 3 CD    1 
ATOM   11925 N  N     . TRP G 7  807  ? 256.631 93.464  200.821 1.00 168.35 ? 807  TRP 3 N     1 
ATOM   11926 C  CA    . TRP G 7  807  ? 256.684 94.221  202.076 1.00 168.35 ? 807  TRP 3 CA    1 
ATOM   11927 C  C     . TRP G 7  807  ? 255.574 95.270  202.053 1.00 168.35 ? 807  TRP 3 C     1 
ATOM   11928 O  O     . TRP G 7  807  ? 255.767 96.385  201.560 1.00 168.35 ? 807  TRP 3 O     1 
ATOM   11929 C  CB    . TRP G 7  807  ? 258.052 94.854  202.279 1.00 168.35 ? 807  TRP 3 CB    1 
ATOM   11930 C  CG    . TRP G 7  807  ? 258.299 95.255  203.692 1.00 168.35 ? 807  TRP 3 CG    1 
ATOM   11931 C  CD1   . TRP G 7  807  ? 258.776 94.464  204.692 1.00 168.35 ? 807  TRP 3 CD1   1 
ATOM   11932 C  CD2   . TRP G 7  807  ? 258.079 96.544  204.270 1.00 168.35 ? 807  TRP 3 CD2   1 
ATOM   11933 N  NE1   . TRP G 7  807  ? 258.869 95.179  205.859 1.00 168.35 ? 807  TRP 3 NE1   1 
ATOM   11934 C  CE2   . TRP G 7  807  ? 258.447 96.461  205.626 1.00 168.35 ? 807  TRP 3 CE2   1 
ATOM   11935 C  CE3   . TRP G 7  807  ? 257.608 97.762  203.773 1.00 168.35 ? 807  TRP 3 CE3   1 
ATOM   11936 C  CZ2   . TRP G 7  807  ? 258.360 97.547  206.490 1.00 168.35 ? 807  TRP 3 CZ2   1 
ATOM   11937 C  CZ3   . TRP G 7  807  ? 257.522 98.838  204.633 1.00 168.35 ? 807  TRP 3 CZ3   1 
ATOM   11938 C  CH2   . TRP G 7  807  ? 257.896 98.724  205.976 1.00 168.35 ? 807  TRP 3 CH2   1 
ATOM   11939 N  N     . ASN G 7  808  ? 254.416 94.903  202.600 1.00 172.06 ? 808  ASN 3 N     1 
ATOM   11940 C  CA    . ASN G 7  808  ? 253.298 95.829  202.778 1.00 172.06 ? 808  ASN 3 CA    1 
ATOM   11941 C  C     . ASN G 7  808  ? 253.030 96.638  201.514 1.00 172.06 ? 808  ASN 3 C     1 
ATOM   11942 O  O     . ASN G 7  808  ? 252.639 97.806  201.579 1.00 172.06 ? 808  ASN 3 O     1 
ATOM   11943 C  CB    . ASN G 7  808  ? 253.548 96.758  203.965 1.00 172.06 ? 808  ASN 3 CB    1 
ATOM   11944 C  CG    . ASN G 7  808  ? 253.805 96.002  205.248 1.00 172.06 ? 808  ASN 3 CG    1 
ATOM   11945 O  OD1   . ASN G 7  808  ? 252.912 95.842  206.078 1.00 172.06 ? 808  ASN 3 OD1   1 
ATOM   11946 N  ND2   . ASN G 7  808  ? 255.032 95.523  205.415 1.00 172.06 ? 808  ASN 3 ND2   1 
ATOM   11947 N  N     . GLY G 7  809  ? 253.255 96.030  200.352 1.00 178.93 ? 809  GLY 3 N     1 
ATOM   11948 C  CA    . GLY G 7  809  ? 252.976 96.673  199.088 1.00 178.93 ? 809  GLY 3 CA    1 
ATOM   11949 C  C     . GLY G 7  809  ? 253.900 97.806  198.713 1.00 178.93 ? 809  GLY 3 C     1 
ATOM   11950 O  O     . GLY G 7  809  ? 253.867 98.248  197.558 1.00 178.93 ? 809  GLY 3 O     1 
ATOM   11951 N  N     . TYR G 7  810  ? 254.729 98.297  199.635 1.00 167.72 ? 810  TYR 3 N     1 
ATOM   11952 C  CA    . TYR G 7  810  ? 255.587 99.430  199.320 1.00 167.72 ? 810  TYR 3 CA    1 
ATOM   11953 C  C     . TYR G 7  810  ? 256.616 99.095  198.252 1.00 167.72 ? 810  TYR 3 C     1 
ATOM   11954 O  O     . TYR G 7  810  ? 257.194 100.012 197.661 1.00 167.72 ? 810  TYR 3 O     1 
ATOM   11955 C  CB    . TYR G 7  810  ? 256.290 99.923  200.580 1.00 167.72 ? 810  TYR 3 CB    1 
ATOM   11956 C  CG    . TYR G 7  810  ? 255.350 100.537 201.584 1.00 167.72 ? 810  TYR 3 CG    1 
ATOM   11957 C  CD1   . TYR G 7  810  ? 254.977 101.870 201.487 1.00 167.72 ? 810  TYR 3 CD1   1 
ATOM   11958 C  CD2   . TYR G 7  810  ? 254.833 99.786  202.626 1.00 167.72 ? 810  TYR 3 CD2   1 
ATOM   11959 C  CE1   . TYR G 7  810  ? 254.117 102.437 202.402 1.00 167.72 ? 810  TYR 3 CE1   1 
ATOM   11960 C  CE2   . TYR G 7  810  ? 253.972 100.344 203.548 1.00 167.72 ? 810  TYR 3 CE2   1 
ATOM   11961 C  CZ    . TYR G 7  810  ? 253.617 101.670 203.432 1.00 167.72 ? 810  TYR 3 CZ    1 
ATOM   11962 O  OH    . TYR G 7  810  ? 252.758 102.230 204.349 1.00 167.72 ? 810  TYR 3 OH    1 
ATOM   11963 N  N     . ASN G 7  811  ? 256.862 97.812  197.994 1.00 180.74 ? 811  ASN 3 N     1 
ATOM   11964 C  CA    . ASN G 7  811  ? 257.753 97.385  196.925 1.00 180.74 ? 811  ASN 3 CA    1 
ATOM   11965 C  C     . ASN G 7  811  ? 256.990 96.682  195.807 1.00 180.74 ? 811  ASN 3 C     1 
ATOM   11966 O  O     . ASN G 7  811  ? 257.564 95.890  195.058 1.00 180.74 ? 811  ASN 3 O     1 
ATOM   11967 C  CB    . ASN G 7  811  ? 258.849 96.474  197.471 1.00 180.74 ? 811  ASN 3 CB    1 
ATOM   11968 C  CG    . ASN G 7  811  ? 258.325 95.115  197.872 1.00 180.74 ? 811  ASN 3 CG    1 
ATOM   11969 O  OD1   . ASN G 7  811  ? 257.187 94.983  198.322 1.00 180.74 ? 811  ASN 3 OD1   1 
ATOM   11970 N  ND2   . ASN G 7  811  ? 259.153 94.090  197.707 1.00 180.74 ? 811  ASN 3 ND2   1 
ATOM   11971 N  N     . PHE G 7  812  ? 255.694 96.961  195.688 1.00 185.64 ? 812  PHE 3 N     1 
ATOM   11972 C  CA    . PHE G 7  812  ? 254.922 96.434  194.573 1.00 185.64 ? 812  PHE 3 CA    1 
ATOM   11973 C  C     . PHE G 7  812  ? 255.485 96.949  193.255 1.00 185.64 ? 812  PHE 3 C     1 
ATOM   11974 O  O     . PHE G 7  812  ? 256.002 98.066  193.171 1.00 185.64 ? 812  PHE 3 O     1 
ATOM   11975 C  CB    . PHE G 7  812  ? 253.453 96.834  194.698 1.00 185.64 ? 812  PHE 3 CB    1 
ATOM   11976 C  CG    . PHE G 7  812  ? 252.741 96.913  193.382 1.00 185.64 ? 812  PHE 3 CG    1 
ATOM   11977 C  CD1   . PHE G 7  812  ? 252.393 95.763  192.699 1.00 185.64 ? 812  PHE 3 CD1   1 
ATOM   11978 C  CD2   . PHE G 7  812  ? 252.428 98.137  192.822 1.00 185.64 ? 812  PHE 3 CD2   1 
ATOM   11979 C  CE1   . PHE G 7  812  ? 251.744 95.835  191.486 1.00 185.64 ? 812  PHE 3 CE1   1 
ATOM   11980 C  CE2   . PHE G 7  812  ? 251.776 98.212  191.610 1.00 185.64 ? 812  PHE 3 CE2   1 
ATOM   11981 C  CZ    . PHE G 7  812  ? 251.434 97.058  190.942 1.00 185.64 ? 812  PHE 3 CZ    1 
ATOM   11982 N  N     . GLU G 7  813  ? 255.390 96.118  192.219 1.00 197.20 ? 813  GLU 3 N     1 
ATOM   11983 C  CA    . GLU G 7  813  ? 255.898 96.500  190.909 1.00 197.20 ? 813  GLU 3 CA    1 
ATOM   11984 C  C     . GLU G 7  813  ? 257.401 96.727  191.054 1.00 197.20 ? 813  GLU 3 C     1 
ATOM   11985 O  O     . GLU G 7  813  ? 258.004 96.245  192.019 1.00 197.20 ? 813  GLU 3 O     1 
ATOM   11986 C  CB    . GLU G 7  813  ? 255.128 97.737  190.412 1.00 197.20 ? 813  GLU 3 CB    1 
ATOM   11987 C  CG    . GLU G 7  813  ? 255.428 98.285  189.011 1.00 197.20 ? 813  GLU 3 CG    1 
ATOM   11988 C  CD    . GLU G 7  813  ? 255.620 97.212  187.956 1.00 197.20 ? 813  GLU 3 CD    1 
ATOM   11989 O  OE1   . GLU G 7  813  ? 256.453 96.306  188.159 1.00 197.20 ? 813  GLU 3 OE1   1 
ATOM   11990 O  OE2   . GLU G 7  813  ? 254.938 97.287  186.911 1.00 197.20 ? 813  GLU 3 OE2   1 
ATOM   11991 N  N     . ASP G 7  814  ? 258.025 97.456  190.129 1.00 194.86 ? 814  ASP 3 N     1 
ATOM   11992 C  CA    . ASP G 7  814  ? 259.445 97.761  190.249 1.00 194.86 ? 814  ASP 3 CA    1 
ATOM   11993 C  C     . ASP G 7  814  ? 259.775 98.597  191.478 1.00 194.86 ? 814  ASP 3 C     1 
ATOM   11994 O  O     . ASP G 7  814  ? 260.957 98.872  191.712 1.00 194.86 ? 814  ASP 3 O     1 
ATOM   11995 C  CB    . ASP G 7  814  ? 259.922 98.494  188.996 1.00 194.86 ? 814  ASP 3 CB    1 
ATOM   11996 C  CG    . ASP G 7  814  ? 259.643 97.719  187.730 1.00 194.86 ? 814  ASP 3 CG    1 
ATOM   11997 O  OD1   . ASP G 7  814  ? 259.622 96.471  187.791 1.00 194.86 ? 814  ASP 3 OD1   1 
ATOM   11998 O  OD2   . ASP G 7  814  ? 259.441 98.354  186.675 1.00 194.86 ? 814  ASP 3 OD2   1 
ATOM   11999 N  N     . SER G 7  815  ? 258.778 99.010  192.258 1.00 186.55 ? 815  SER 3 N     1 
ATOM   12000 C  CA    . SER G 7  815  ? 259.036 99.838  193.426 1.00 186.55 ? 815  SER 3 CA    1 
ATOM   12001 C  C     . SER G 7  815  ? 260.092 99.191  194.312 1.00 186.55 ? 815  SER 3 C     1 
ATOM   12002 O  O     . SER G 7  815  ? 260.065 97.984  194.563 1.00 186.55 ? 815  SER 3 O     1 
ATOM   12003 C  CB    . SER G 7  815  ? 257.747 100.050 194.219 1.00 186.55 ? 815  SER 3 CB    1 
ATOM   12004 O  OG    . SER G 7  815  ? 256.699 100.487 193.375 1.00 186.55 ? 815  SER 3 OG    1 
ATOM   12005 N  N     . ILE G 7  816  ? 261.025 100.011 194.785 1.00 178.82 ? 816  ILE 3 N     1 
ATOM   12006 C  CA    . ILE G 7  816  ? 262.163 99.559  195.572 1.00 178.82 ? 816  ILE 3 CA    1 
ATOM   12007 C  C     . ILE G 7  816  ? 262.069 100.179 196.957 1.00 178.82 ? 816  ILE 3 C     1 
ATOM   12008 O  O     . ILE G 7  816  ? 261.885 101.395 197.087 1.00 178.82 ? 816  ILE 3 O     1 
ATOM   12009 C  CB    . ILE G 7  816  ? 263.493 99.934  194.900 1.00 178.82 ? 816  ILE 3 CB    1 
ATOM   12010 C  CG1   . ILE G 7  816  ? 263.729 99.051  193.676 1.00 178.82 ? 816  ILE 3 CG1   1 
ATOM   12011 C  CG2   . ILE G 7  816  ? 264.637 99.816  195.895 1.00 178.82 ? 816  ILE 3 CG2   1 
ATOM   12012 C  CD1   . ILE G 7  816  ? 264.822 99.551  192.758 1.00 178.82 ? 816  ILE 3 CD1   1 
ATOM   12013 N  N     . LEU G 7  817  ? 262.202 99.347  197.983 1.00 171.41 ? 817  LEU 3 N     1 
ATOM   12014 C  CA    . LEU G 7  817  ? 262.167 99.794  199.366 1.00 171.41 ? 817  LEU 3 CA    1 
ATOM   12015 C  C     . LEU G 7  817  ? 263.574 100.159 199.815 1.00 171.41 ? 817  LEU 3 C     1 
ATOM   12016 O  O     . LEU G 7  817  ? 264.549 99.518  199.413 1.00 171.41 ? 817  LEU 3 O     1 
ATOM   12017 C  CB    . LEU G 7  817  ? 261.596 98.704  200.275 1.00 171.41 ? 817  LEU 3 CB    1 
ATOM   12018 C  CG    . LEU G 7  817  ? 261.300 99.130  201.711 1.00 171.41 ? 817  LEU 3 CG    1 
ATOM   12019 C  CD1   . LEU G 7  817  ? 260.134 100.101 201.753 1.00 171.41 ? 817  LEU 3 CD1   1 
ATOM   12020 C  CD2   . LEU G 7  817  ? 261.016 97.915  202.576 1.00 171.41 ? 817  LEU 3 CD2   1 
ATOM   12021 N  N     . VAL G 7  818  ? 263.680 101.196 200.643 1.00 173.63 ? 818  VAL 3 N     1 
ATOM   12022 C  CA    . VAL G 7  818  ? 264.974 101.702 201.080 1.00 173.63 ? 818  VAL 3 CA    1 
ATOM   12023 C  C     . VAL G 7  818  ? 264.943 101.976 202.575 1.00 173.63 ? 818  VAL 3 C     1 
ATOM   12024 O  O     . VAL G 7  818  ? 263.910 102.346 203.142 1.00 173.63 ? 818  VAL 3 O     1 
ATOM   12025 C  CB    . VAL G 7  818  ? 265.380 102.974 200.312 1.00 173.63 ? 818  VAL 3 CB    1 
ATOM   12026 C  CG1   . VAL G 7  818  ? 266.792 103.384 200.690 1.00 173.63 ? 818  VAL 3 CG1   1 
ATOM   12027 C  CG2   . VAL G 7  818  ? 265.269 102.740 198.820 1.00 173.63 ? 818  VAL 3 CG2   1 
ATOM   12028 N  N     . SER G 7  819  ? 266.097 101.799 203.207 1.00 171.58 ? 819  SER 3 N     1 
ATOM   12029 C  CA    . SER G 7  819  ? 266.257 101.991 204.640 1.00 171.58 ? 819  SER 3 CA    1 
ATOM   12030 C  C     . SER G 7  819  ? 266.979 103.302 204.916 1.00 171.58 ? 819  SER 3 C     1 
ATOM   12031 O  O     . SER G 7  819  ? 267.880 103.697 204.171 1.00 171.58 ? 819  SER 3 O     1 
ATOM   12032 C  CB    . SER G 7  819  ? 267.042 100.831 205.252 1.00 171.58 ? 819  SER 3 CB    1 
ATOM   12033 O  OG    . SER G 7  819  ? 268.352 100.772 204.716 1.00 171.58 ? 819  SER 3 OG    1 
ATOM   12034 N  N     . GLU G 7  820  ? 266.580 103.969 205.999 1.00 174.74 ? 820  GLU 3 N     1 
ATOM   12035 C  CA    . GLU G 7  820  ? 267.219 105.226 206.372 1.00 174.74 ? 820  GLU 3 CA    1 
ATOM   12036 C  C     . GLU G 7  820  ? 268.707 105.040 206.637 1.00 174.74 ? 820  GLU 3 C     1 
ATOM   12037 O  O     . GLU G 7  820  ? 269.478 106.002 206.552 1.00 174.74 ? 820  GLU 3 O     1 
ATOM   12038 C  CB    . GLU G 7  820  ? 266.528 105.814 207.600 1.00 174.74 ? 820  GLU 3 CB    1 
ATOM   12039 C  CG    . GLU G 7  820  ? 267.014 107.196 207.982 1.00 174.74 ? 820  GLU 3 CG    1 
ATOM   12040 C  CD    . GLU G 7  820  ? 266.151 107.830 209.051 1.00 174.74 ? 820  GLU 3 CD    1 
ATOM   12041 O  OE1   . GLU G 7  820  ? 265.816 107.137 210.034 1.00 174.74 ? 820  GLU 3 OE1   1 
ATOM   12042 O  OE2   . GLU G 7  820  ? 265.796 109.018 208.901 1.00 174.74 ? 820  GLU 3 OE2   1 
ATOM   12043 N  N     . ARG G 7  821  ? 269.127 103.820 206.970 1.00 166.77 ? 821  ARG 3 N     1 
ATOM   12044 C  CA    . ARG G 7  821  ? 270.543 103.568 207.210 1.00 166.77 ? 821  ARG 3 CA    1 
ATOM   12045 C  C     . ARG G 7  821  ? 271.373 103.914 205.982 1.00 166.77 ? 821  ARG 3 C     1 
ATOM   12046 O  O     . ARG G 7  821  ? 272.433 104.542 206.090 1.00 166.77 ? 821  ARG 3 O     1 
ATOM   12047 C  CB    . ARG G 7  821  ? 270.750 102.105 207.603 1.00 166.77 ? 821  ARG 3 CB    1 
ATOM   12048 C  CG    . ARG G 7  821  ? 272.208 101.654 207.641 1.00 166.77 ? 821  ARG 3 CG    1 
ATOM   12049 C  CD    . ARG G 7  821  ? 272.980 102.315 208.768 1.00 166.77 ? 821  ARG 3 CD    1 
ATOM   12050 N  NE    . ARG G 7  821  ? 272.628 101.741 210.060 1.00 166.77 ? 821  ARG 3 NE    1 
ATOM   12051 C  CZ    . ARG G 7  821  ? 273.119 100.602 210.531 1.00 166.77 ? 821  ARG 3 CZ    1 
ATOM   12052 N  NH1   . ARG G 7  821  ? 273.994 99.887  209.843 1.00 166.77 ? 821  ARG 3 NH1   1 
ATOM   12053 N  NH2   . ARG G 7  821  ? 272.716 100.166 211.720 1.00 166.77 ? 821  ARG 3 NH2   1 
ATOM   12054 N  N     . VAL G 7  822  ? 270.905 103.512 204.799 1.00 175.55 ? 822  VAL 3 N     1 
ATOM   12055 C  CA    . VAL G 7  822  ? 271.736 103.627 203.606 1.00 175.55 ? 822  VAL 3 CA    1 
ATOM   12056 C  C     . VAL G 7  822  ? 272.076 105.085 203.329 1.00 175.55 ? 822  VAL 3 C     1 
ATOM   12057 O  O     . VAL G 7  822  ? 273.226 105.420 203.020 1.00 175.55 ? 822  VAL 3 O     1 
ATOM   12058 C  CB    . VAL G 7  822  ? 271.044 102.960 202.401 1.00 175.55 ? 822  VAL 3 CB    1 
ATOM   12059 C  CG1   . VAL G 7  822  ? 270.013 103.886 201.769 1.00 175.55 ? 822  VAL 3 CG1   1 
ATOM   12060 C  CG2   . VAL G 7  822  ? 272.075 102.517 201.375 1.00 175.55 ? 822  VAL 3 CG2   1 
ATOM   12061 N  N     . VAL G 7  823  ? 271.091 105.978 203.441 1.00 176.30 ? 823  VAL 3 N     1 
ATOM   12062 C  CA    . VAL G 7  823  ? 271.359 107.387 203.178 1.00 176.30 ? 823  VAL 3 CA    1 
ATOM   12063 C  C     . VAL G 7  823  ? 272.311 107.949 204.225 1.00 176.30 ? 823  VAL 3 C     1 
ATOM   12064 O  O     . VAL G 7  823  ? 273.238 108.700 203.901 1.00 176.30 ? 823  VAL 3 O     1 
ATOM   12065 C  CB    . VAL G 7  823  ? 270.044 108.187 203.109 1.00 176.30 ? 823  VAL 3 CB    1 
ATOM   12066 C  CG1   . VAL G 7  823  ? 269.228 108.027 204.383 1.00 176.30 ? 823  VAL 3 CG1   1 
ATOM   12067 C  CG2   . VAL G 7  823  ? 270.338 109.654 202.843 1.00 176.30 ? 823  VAL 3 CG2   1 
ATOM   12068 N  N     . GLN G 7  824  ? 272.104 107.597 205.495 1.00 174.82 ? 824  GLN 3 N     1 
ATOM   12069 C  CA    . GLN G 7  824  ? 273.051 108.003 206.527 1.00 174.82 ? 824  GLN 3 CA    1 
ATOM   12070 C  C     . GLN G 7  824  ? 274.434 107.443 206.240 1.00 174.82 ? 824  GLN 3 C     1 
ATOM   12071 O  O     . GLN G 7  824  ? 275.449 108.070 206.565 1.00 174.82 ? 824  GLN 3 O     1 
ATOM   12072 C  CB    . GLN G 7  824  ? 272.565 107.546 207.899 1.00 174.82 ? 824  GLN 3 CB    1 
ATOM   12073 C  CG    . GLN G 7  824  ? 271.387 108.333 208.423 1.00 174.82 ? 824  GLN 3 CG    1 
ATOM   12074 C  CD    . GLN G 7  824  ? 271.259 108.232 209.925 1.00 174.82 ? 824  GLN 3 CD    1 
ATOM   12075 O  OE1   . GLN G 7  824  ? 271.916 108.961 210.666 1.00 174.82 ? 824  GLN 3 OE1   1 
ATOM   12076 N  NE2   . GLN G 7  824  ? 270.418 107.315 210.386 1.00 174.82 ? 824  GLN 3 NE2   1 
ATOM   12077 N  N     . GLU G 7  825  ? 274.493 106.266 205.629 1.00 179.20 ? 825  GLU 3 N     1 
ATOM   12078 C  CA    . GLU G 7  825  ? 275.747 105.614 205.296 1.00 179.20 ? 825  GLU 3 CA    1 
ATOM   12079 C  C     . GLU G 7  825  ? 276.391 106.195 204.040 1.00 179.20 ? 825  GLU 3 C     1 
ATOM   12080 O  O     . GLU G 7  825  ? 277.490 105.770 203.667 1.00 179.20 ? 825  GLU 3 O     1 
ATOM   12081 C  CB    . GLU G 7  825  ? 275.499 104.110 205.136 1.00 179.20 ? 825  GLU 3 CB    1 
ATOM   12082 C  CG    . GLU G 7  825  ? 276.713 103.282 204.765 1.00 179.20 ? 825  GLU 3 CG    1 
ATOM   12083 C  CD    . GLU G 7  825  ? 277.907 103.555 205.654 1.00 179.20 ? 825  GLU 3 CD    1 
ATOM   12084 O  OE1   . GLU G 7  825  ? 277.705 103.927 206.830 1.00 179.20 ? 825  GLU 3 OE1   1 
ATOM   12085 O  OE2   . GLU G 7  825  ? 279.049 103.399 205.175 1.00 179.20 ? 825  GLU 3 OE2   1 
ATOM   12086 N  N     . ASP G 7  826  ? 275.743 107.166 203.396 1.00 174.06 ? 826  ASP 3 N     1 
ATOM   12087 C  CA    . ASP G 7  826  ? 276.277 107.960 202.294 1.00 174.06 ? 826  ASP 3 CA    1 
ATOM   12088 C  C     . ASP G 7  826  ? 276.478 107.162 201.013 1.00 174.06 ? 826  ASP 3 C     1 
ATOM   12089 O  O     . ASP G 7  826  ? 277.148 107.655 200.100 1.00 174.06 ? 826  ASP 3 O     1 
ATOM   12090 C  CB    . ASP G 7  826  ? 277.612 108.627 202.651 1.00 174.06 ? 826  ASP 3 CB    1 
ATOM   12091 C  CG    . ASP G 7  826  ? 277.692 109.025 204.108 1.00 174.06 ? 826  ASP 3 CG    1 
ATOM   12092 O  OD1   . ASP G 7  826  ? 276.639 109.345 204.697 1.00 174.06 ? 826  ASP 3 OD1   1 
ATOM   12093 O  OD2   . ASP G 7  826  ? 278.810 109.015 204.664 1.00 174.06 ? 826  ASP 3 OD2   1 
ATOM   12094 N  N     . ARG G 7  827  ? 275.934 105.949 200.911 1.00 180.57 ? 827  ARG 3 N     1 
ATOM   12095 C  CA    . ARG G 7  827  ? 276.257 105.092 199.775 1.00 180.57 ? 827  ARG 3 CA    1 
ATOM   12096 C  C     . ARG G 7  827  ? 275.983 105.779 198.443 1.00 180.57 ? 827  ARG 3 C     1 
ATOM   12097 O  O     . ARG G 7  827  ? 276.820 105.739 197.535 1.00 180.57 ? 827  ARG 3 O     1 
ATOM   12098 C  CB    . ARG G 7  827  ? 275.468 103.786 199.865 1.00 180.57 ? 827  ARG 3 CB    1 
ATOM   12099 C  CG    . ARG G 7  827  ? 275.955 102.847 200.951 1.00 180.57 ? 827  ARG 3 CG    1 
ATOM   12100 C  CD    . ARG G 7  827  ? 277.266 102.183 200.565 1.00 180.57 ? 827  ARG 3 CD    1 
ATOM   12101 N  NE    . ARG G 7  827  ? 277.972 101.656 201.725 1.00 180.57 ? 827  ARG 3 NE    1 
ATOM   12102 C  CZ    . ARG G 7  827  ? 279.039 100.873 201.657 1.00 180.57 ? 827  ARG 3 CZ    1 
ATOM   12103 N  NH1   . ARG G 7  827  ? 279.531 100.472 200.496 1.00 180.57 ? 827  ARG 3 NH1   1 
ATOM   12104 N  NH2   . ARG G 7  827  ? 279.628 100.481 202.783 1.00 180.57 ? 827  ARG 3 NH2   1 
ATOM   12105 N  N     . PHE G 7  828  ? 274.823 106.423 198.304 1.00 179.82 ? 828  PHE 3 N     1 
ATOM   12106 C  CA    . PHE G 7  828  ? 274.404 106.968 197.017 1.00 179.82 ? 828  PHE 3 CA    1 
ATOM   12107 C  C     . PHE G 7  828  ? 274.265 108.486 197.035 1.00 179.82 ? 828  PHE 3 C     1 
ATOM   12108 O  O     . PHE G 7  828  ? 273.561 109.049 196.193 1.00 179.82 ? 828  PHE 3 O     1 
ATOM   12109 C  CB    . PHE G 7  828  ? 273.100 106.313 196.564 1.00 179.82 ? 828  PHE 3 CB    1 
ATOM   12110 C  CG    . PHE G 7  828  ? 273.257 104.869 196.204 1.00 179.82 ? 828  PHE 3 CG    1 
ATOM   12111 C  CD1   . PHE G 7  828  ? 274.057 104.497 195.139 1.00 179.82 ? 828  PHE 3 CD1   1 
ATOM   12112 C  CD2   . PHE G 7  828  ? 272.616 103.884 196.931 1.00 179.82 ? 828  PHE 3 CD2   1 
ATOM   12113 C  CE1   . PHE G 7  828  ? 274.213 103.169 194.804 1.00 179.82 ? 828  PHE 3 CE1   1 
ATOM   12114 C  CE2   . PHE G 7  828  ? 272.767 102.554 196.598 1.00 179.82 ? 828  PHE 3 CE2   1 
ATOM   12115 C  CZ    . PHE G 7  828  ? 273.567 102.196 195.534 1.00 179.82 ? 828  PHE 3 CZ    1 
ATOM   12116 N  N     . THR G 7  829  ? 274.916 109.161 197.974 1.00 171.84 ? 829  THR 3 N     1 
ATOM   12117 C  CA    . THR G 7  829  ? 275.053 110.606 197.875 1.00 171.84 ? 829  THR 3 CA    1 
ATOM   12118 C  C     . THR G 7  829  ? 275.944 110.951 196.688 1.00 171.84 ? 829  THR 3 C     1 
ATOM   12119 O  O     . THR G 7  829  ? 276.941 110.272 196.427 1.00 171.84 ? 829  THR 3 O     1 
ATOM   12120 C  CB    . THR G 7  829  ? 275.645 111.170 199.163 1.00 171.84 ? 829  THR 3 CB    1 
ATOM   12121 O  OG1   . THR G 7  829  ? 276.917 110.558 199.410 1.00 171.84 ? 829  THR 3 OG1   1 
ATOM   12122 C  CG2   . THR G 7  829  ? 274.718 110.895 200.338 1.00 171.84 ? 829  THR 3 CG2   1 
ATOM   12123 N  N     . THR G 7  830  ? 275.584 112.009 195.964 1.00 177.81 ? 830  THR 3 N     1 
ATOM   12124 C  CA    . THR G 7  830  ? 276.302 112.362 194.748 1.00 177.81 ? 830  THR 3 CA    1 
ATOM   12125 C  C     . THR G 7  830  ? 276.381 113.876 194.614 1.00 177.81 ? 830  THR 3 C     1 
ATOM   12126 O  O     . THR G 7  830  ? 275.545 114.609 195.151 1.00 177.81 ? 830  THR 3 O     1 
ATOM   12127 C  CB    . THR G 7  830  ? 275.636 111.760 193.506 1.00 177.81 ? 830  THR 3 CB    1 
ATOM   12128 O  OG1   . THR G 7  830  ? 276.464 111.991 192.359 1.00 177.81 ? 830  THR 3 OG1   1 
ATOM   12129 C  CG2   . THR G 7  830  ? 274.268 112.381 193.276 1.00 177.81 ? 830  THR 3 CG2   1 
ATOM   12130 N  N     . ILE G 7  831  ? 277.394 114.330 193.880 1.00 176.47 ? 831  ILE 3 N     1 
ATOM   12131 C  CA    . ILE G 7  831  ? 277.718 115.745 193.744 1.00 176.47 ? 831  ILE 3 CA    1 
ATOM   12132 C  C     . ILE G 7  831  ? 277.505 116.166 192.297 1.00 176.47 ? 831  ILE 3 C     1 
ATOM   12133 O  O     . ILE G 7  831  ? 277.876 115.436 191.370 1.00 176.47 ? 831  ILE 3 O     1 
ATOM   12134 C  CB    . ILE G 7  831  ? 279.163 116.028 194.186 1.00 176.47 ? 831  ILE 3 CB    1 
ATOM   12135 C  CG1   . ILE G 7  831  ? 279.292 115.849 195.698 1.00 176.47 ? 831  ILE 3 CG1   1 
ATOM   12136 C  CG2   . ILE G 7  831  ? 279.576 117.431 193.775 1.00 176.47 ? 831  ILE 3 CG2   1 
ATOM   12137 C  CD1   . ILE G 7  831  ? 280.716 115.679 196.175 1.00 176.47 ? 831  ILE 3 CD1   1 
ATOM   12138 N  N     . HIS G 7  832  ? 276.907 117.339 192.107 1.00 183.50 ? 832  HIS 3 N     1 
ATOM   12139 C  CA    . HIS G 7  832  ? 276.674 117.908 190.789 1.00 183.50 ? 832  HIS 3 CA    1 
ATOM   12140 C  C     . HIS G 7  832  ? 277.256 119.314 190.722 1.00 183.50 ? 832  HIS 3 C     1 
ATOM   12141 O  O     . HIS G 7  832  ? 277.235 120.058 191.707 1.00 183.50 ? 832  HIS 3 O     1 
ATOM   12142 C  CB    . HIS G 7  832  ? 275.181 117.950 190.468 1.00 183.50 ? 832  HIS 3 CB    1 
ATOM   12143 C  CG    . HIS G 7  832  ? 274.525 116.606 190.479 1.00 183.50 ? 832  HIS 3 CG    1 
ATOM   12144 N  ND1   . HIS G 7  832  ? 274.017 116.018 189.341 1.00 183.50 ? 832  HIS 3 ND1   1 
ATOM   12145 C  CD2   . HIS G 7  832  ? 274.295 115.733 191.488 1.00 183.50 ? 832  HIS 3 CD2   1 
ATOM   12146 C  CE1   . HIS G 7  832  ? 273.501 114.842 189.648 1.00 183.50 ? 832  HIS 3 CE1   1 
ATOM   12147 N  NE2   . HIS G 7  832  ? 273.657 114.645 190.945 1.00 183.50 ? 832  HIS 3 NE2   1 
ATOM   12148 N  N     . ILE G 7  833  ? 277.769 119.676 189.548 1.00 191.63 ? 833  ILE 3 N     1 
ATOM   12149 C  CA    . ILE G 7  833  ? 278.372 120.984 189.314 1.00 191.63 ? 833  ILE 3 CA    1 
ATOM   12150 C  C     . ILE G 7  833  ? 277.638 121.659 188.165 1.00 191.63 ? 833  ILE 3 C     1 
ATOM   12151 O  O     . ILE G 7  833  ? 277.447 121.054 187.104 1.00 191.63 ? 833  ILE 3 O     1 
ATOM   12152 C  CB    . ILE G 7  833  ? 279.876 120.877 189.005 1.00 191.63 ? 833  ILE 3 CB    1 
ATOM   12153 C  CG1   . ILE G 7  833  ? 280.618 120.277 190.199 1.00 191.63 ? 833  ILE 3 CG1   1 
ATOM   12154 C  CG2   . ILE G 7  833  ? 280.442 122.251 188.663 1.00 191.63 ? 833  ILE 3 CG2   1 
ATOM   12155 C  CD1   . ILE G 7  833  ? 282.117 120.128 189.990 1.00 191.63 ? 833  ILE 3 CD1   1 
ATOM   12156 N  N     . GLN G 7  834  ? 277.235 122.909 188.377 1.00 198.23 ? 834  GLN 3 N     1 
ATOM   12157 C  CA    . GLN G 7  834  ? 276.566 123.713 187.366 1.00 198.23 ? 834  GLN 3 CA    1 
ATOM   12158 C  C     . GLN G 7  834  ? 277.380 124.968 187.085 1.00 198.23 ? 834  GLN 3 C     1 
ATOM   12159 O  O     . GLN G 7  834  ? 278.000 125.538 187.988 1.00 198.23 ? 834  GLN 3 O     1 
ATOM   12160 C  CB    . GLN G 7  834  ? 275.159 124.108 187.813 1.00 198.23 ? 834  GLN 3 CB    1 
ATOM   12161 C  CG    . GLN G 7  834  ? 274.221 122.938 188.025 1.00 198.23 ? 834  GLN 3 CG    1 
ATOM   12162 C  CD    . GLN G 7  834  ? 272.918 123.362 188.665 1.00 198.23 ? 834  GLN 3 CD    1 
ATOM   12163 O  OE1   . GLN G 7  834  ? 272.802 124.467 189.191 1.00 198.23 ? 834  GLN 3 OE1   1 
ATOM   12164 N  NE2   . GLN G 7  834  ? 271.923 122.482 188.623 1.00 198.23 ? 834  GLN 3 NE2   1 
ATOM   12165 N  N     . GLU G 7  835  ? 277.362 125.401 185.827 1.00 215.41 ? 835  GLU 3 N     1 
ATOM   12166 C  CA    . GLU G 7  835  ? 278.068 126.600 185.393 1.00 215.41 ? 835  GLU 3 CA    1 
ATOM   12167 C  C     . GLU G 7  835  ? 277.067 127.698 185.066 1.00 215.41 ? 835  GLU 3 C     1 
ATOM   12168 O  O     . GLU G 7  835  ? 276.090 127.461 184.349 1.00 215.41 ? 835  GLU 3 O     1 
ATOM   12169 C  CB    . GLU G 7  835  ? 278.944 126.317 184.171 1.00 215.41 ? 835  GLU 3 CB    1 
ATOM   12170 C  CG    . GLU G 7  835  ? 279.565 127.570 183.564 1.00 215.41 ? 835  GLU 3 CG    1 
ATOM   12171 C  CD    . GLU G 7  835  ? 280.469 127.268 182.387 1.00 215.41 ? 835  GLU 3 CD    1 
ATOM   12172 O  OE1   . GLU G 7  835  ? 280.599 126.081 182.026 1.00 215.41 ? 835  GLU 3 OE1   1 
ATOM   12173 O  OE2   . GLU G 7  835  ? 281.050 128.220 181.827 1.00 215.41 ? 835  GLU 3 OE2   1 
ATOM   12174 N  N     . LEU G 7  836  ? 277.317 128.893 185.593 1.00 225.58 ? 836  LEU 3 N     1 
ATOM   12175 C  CA    . LEU G 7  836  ? 276.548 130.084 185.263 1.00 225.58 ? 836  LEU 3 CA    1 
ATOM   12176 C  C     . LEU G 7  836  ? 277.517 131.189 184.875 1.00 225.58 ? 836  LEU 3 C     1 
ATOM   12177 O  O     . LEU G 7  836  ? 278.474 131.465 185.607 1.00 225.58 ? 836  LEU 3 O     1 
ATOM   12178 C  CB    . LEU G 7  836  ? 275.670 130.527 186.439 1.00 225.58 ? 836  LEU 3 CB    1 
ATOM   12179 C  CG    . LEU G 7  836  ? 274.487 129.615 186.773 1.00 225.58 ? 836  LEU 3 CG    1 
ATOM   12180 C  CD1   . LEU G 7  836  ? 273.787 130.086 188.039 1.00 225.58 ? 836  LEU 3 CD1   1 
ATOM   12181 C  CD2   . LEU G 7  836  ? 273.500 129.554 185.617 1.00 225.58 ? 836  LEU 3 CD2   1 
ATOM   12182 N  N     . ALA G 7  837  ? 277.271 131.814 183.726 1.00 233.02 ? 837  ALA 3 N     1 
ATOM   12183 C  CA    . ALA G 7  837  ? 278.144 132.847 183.191 1.00 233.02 ? 837  ALA 3 CA    1 
ATOM   12184 C  C     . ALA G 7  837  ? 277.313 134.044 182.752 1.00 233.02 ? 837  ALA 3 C     1 
ATOM   12185 O  O     . ALA G 7  837  ? 276.140 133.911 182.391 1.00 233.02 ? 837  ALA 3 O     1 
ATOM   12186 C  CB    . ALA G 7  837  ? 278.971 132.327 182.008 1.00 233.02 ? 837  ALA 3 CB    1 
ATOM   12187 N  N     . CYS G 7  838  ? 277.937 135.218 182.787 1.00 234.91 ? 838  CYS 3 N     1 
ATOM   12188 C  CA    . CYS G 7  838  ? 277.289 136.467 182.417 1.00 234.91 ? 838  CYS 3 CA    1 
ATOM   12189 C  C     . CYS G 7  838  ? 278.178 137.235 181.449 1.00 234.91 ? 838  CYS 3 C     1 
ATOM   12190 O  O     . CYS G 7  838  ? 279.408 137.183 181.545 1.00 234.91 ? 838  CYS 3 O     1 
ATOM   12191 C  CB    . CYS G 7  838  ? 276.997 137.330 183.645 1.00 234.91 ? 838  CYS 3 CB    1 
ATOM   12192 S  SG    . CYS G 7  838  ? 276.155 138.877 183.263 1.00 234.91 ? 838  CYS 3 SG    1 
ATOM   12193 N  N     . VAL G 7  839  ? 277.548 137.938 180.512 1.00 242.79 ? 839  VAL 3 N     1 
ATOM   12194 C  CA    . VAL G 7  839  ? 278.253 138.714 179.501 1.00 242.79 ? 839  VAL 3 CA    1 
ATOM   12195 C  C     . VAL G 7  839  ? 277.819 140.170 179.601 1.00 242.79 ? 839  VAL 3 C     1 
ATOM   12196 O  O     . VAL G 7  839  ? 276.676 140.477 179.957 1.00 242.79 ? 839  VAL 3 O     1 
ATOM   12197 C  CB    . VAL G 7  839  ? 277.991 138.160 178.084 1.00 242.79 ? 839  VAL 3 CB    1 
ATOM   12198 C  CG1   . VAL G 7  839  ? 278.164 136.652 178.070 1.00 242.79 ? 839  VAL 3 CG1   1 
ATOM   12199 C  CG2   . VAL G 7  839  ? 276.601 138.546 177.606 1.00 242.79 ? 839  VAL 3 CG2   1 
ATOM   12200 N  N     . SER G 7  840  ? 278.745 141.069 179.281 1.00 245.64 ? 840  SER 3 N     1 
ATOM   12201 C  CA    . SER G 7  840  ? 278.493 142.503 179.259 1.00 245.64 ? 840  SER 3 CA    1 
ATOM   12202 C  C     . SER G 7  840  ? 278.345 142.950 177.812 1.00 245.64 ? 840  SER 3 C     1 
ATOM   12203 O  O     . SER G 7  840  ? 279.212 142.664 176.981 1.00 245.64 ? 840  SER 3 O     1 
ATOM   12204 C  CB    . SER G 7  840  ? 279.628 143.270 179.937 1.00 245.64 ? 840  SER 3 CB    1 
ATOM   12205 O  OG    . SER G 7  840  ? 280.881 142.912 179.387 1.00 245.64 ? 840  SER 3 OG    1 
ATOM   12206 N  N     . ARG G 7  841  ? 277.259 143.659 177.520 1.00 255.39 ? 841  ARG 3 N     1 
ATOM   12207 C  CA    . ARG G 7  841  ? 276.869 143.967 176.152 1.00 255.39 ? 841  ARG 3 CA    1 
ATOM   12208 C  C     . ARG G 7  841  ? 277.162 145.416 175.784 1.00 255.39 ? 841  ARG 3 C     1 
ATOM   12209 O  O     . ARG G 7  841  ? 277.244 146.296 176.645 1.00 255.39 ? 841  ARG 3 O     1 
ATOM   12210 C  CB    . ARG G 7  841  ? 275.381 143.694 175.943 1.00 255.39 ? 841  ARG 3 CB    1 
ATOM   12211 C  CG    . ARG G 7  841  ? 275.012 142.228 175.977 1.00 255.39 ? 841  ARG 3 CG    1 
ATOM   12212 C  CD    . ARG G 7  841  ? 273.527 142.040 175.735 1.00 255.39 ? 841  ARG 3 CD    1 
ATOM   12213 N  NE    . ARG G 7  841  ? 273.194 140.648 175.465 1.00 255.39 ? 841  ARG 3 NE    1 
ATOM   12214 C  CZ    . ARG G 7  841  ? 273.354 140.057 174.289 1.00 255.39 ? 841  ARG 3 CZ    1 
ATOM   12215 N  NH1   . ARG G 7  841  ? 273.856 140.705 173.252 1.00 255.39 ? 841  ARG 3 NH1   1 
ATOM   12216 N  NH2   . ARG G 7  841  ? 273.007 138.782 174.151 1.00 255.39 ? 841  ARG 3 NH2   1 
ATOM   12217 N  N     . ASP G 7  842  ? 277.328 145.645 174.481 1.00 265.17 ? 842  ASP 3 N     1 
ATOM   12218 C  CA    . ASP G 7  842  ? 277.422 146.990 173.929 1.00 265.17 ? 842  ASP 3 CA    1 
ATOM   12219 C  C     . ASP G 7  842  ? 276.029 147.551 173.677 1.00 265.17 ? 842  ASP 3 C     1 
ATOM   12220 O  O     . ASP G 7  842  ? 275.718 147.967 172.557 1.00 265.17 ? 842  ASP 3 O     1 
ATOM   12221 C  CB    . ASP G 7  842  ? 278.233 146.979 172.629 1.00 265.17 ? 842  ASP 3 CB    1 
ATOM   12222 C  CG    . ASP G 7  842  ? 279.634 146.437 172.819 1.00 265.17 ? 842  ASP 3 CG    1 
ATOM   12223 O  OD1   . ASP G 7  842  ? 280.207 146.634 173.911 1.00 265.17 ? 842  ASP 3 OD1   1 
ATOM   12224 O  OD2   . ASP G 7  842  ? 280.164 145.815 171.875 1.00 265.17 ? 842  ASP 3 OD2   1 
ATOM   12225 N  N     . THR G 7  843  ? 275.187 147.563 174.707 1.00 265.16 ? 843  THR 3 N     1 
ATOM   12226 C  CA    . THR G 7  843  ? 273.815 148.030 174.547 1.00 265.16 ? 843  THR 3 CA    1 
ATOM   12227 C  C     . THR G 7  843  ? 273.795 149.463 174.029 1.00 265.16 ? 843  THR 3 C     1 
ATOM   12228 O  O     . THR G 7  843  ? 274.554 150.318 174.495 1.00 265.16 ? 843  THR 3 O     1 
ATOM   12229 C  CB    . THR G 7  843  ? 273.068 147.935 175.877 1.00 265.16 ? 843  THR 3 CB    1 
ATOM   12230 O  OG1   . THR G 7  843  ? 273.967 148.231 176.954 1.00 265.16 ? 843  THR 3 OG1   1 
ATOM   12231 C  CG2   . THR G 7  843  ? 272.491 146.538 176.065 1.00 265.16 ? 843  THR 3 CG2   1 
ATOM   12232 N  N     . LYS G 7  844  ? 272.910 149.726 173.063 1.00 251.99 ? 844  LYS 3 N     1 
ATOM   12233 C  CA    . LYS G 7  844  ? 272.902 151.021 172.393 1.00 251.99 ? 844  LYS 3 CA    1 
ATOM   12234 C  C     . LYS G 7  844  ? 272.536 152.165 173.328 1.00 251.99 ? 844  LYS 3 C     1 
ATOM   12235 O  O     . LYS G 7  844  ? 272.936 153.305 173.071 1.00 251.99 ? 844  LYS 3 O     1 
ATOM   12236 C  CB    . LYS G 7  844  ? 271.942 150.992 171.200 1.00 251.99 ? 844  LYS 3 CB    1 
ATOM   12237 C  CG    . LYS G 7  844  ? 270.497 150.652 171.540 1.00 251.99 ? 844  LYS 3 CG    1 
ATOM   12238 C  CD    . LYS G 7  844  ? 269.595 151.878 171.496 1.00 251.99 ? 844  LYS 3 CD    1 
ATOM   12239 C  CE    . LYS G 7  844  ? 268.133 151.483 171.363 1.00 251.99 ? 844  LYS 3 CE    1 
ATOM   12240 N  NZ    . LYS G 7  844  ? 267.230 152.662 171.242 1.00 251.99 ? 844  LYS 3 NZ    1 
ATOM   12241 N  N     . LEU G 7  845  ? 271.797 151.896 174.402 1.00 250.76 ? 845  LEU 3 N     1 
ATOM   12242 C  CA    . LEU G 7  845  ? 271.519 152.910 175.410 1.00 250.76 ? 845  LEU 3 CA    1 
ATOM   12243 C  C     . LEU G 7  845  ? 272.637 153.021 176.440 1.00 250.76 ? 845  LEU 3 C     1 
ATOM   12244 O  O     . LEU G 7  845  ? 272.456 153.682 177.468 1.00 250.76 ? 845  LEU 3 O     1 
ATOM   12245 C  CB    . LEU G 7  845  ? 270.181 152.624 176.102 1.00 250.76 ? 845  LEU 3 CB    1 
ATOM   12246 C  CG    . LEU G 7  845  ? 269.971 151.284 176.811 1.00 250.76 ? 845  LEU 3 CG    1 
ATOM   12247 C  CD1   . LEU G 7  845  ? 270.721 151.218 178.136 1.00 250.76 ? 845  LEU 3 CD1   1 
ATOM   12248 C  CD2   . LEU G 7  845  ? 268.482 151.045 177.027 1.00 250.76 ? 845  LEU 3 CD2   1 
ATOM   12249 N  N     . GLY G 7  846  ? 273.779 152.384 176.186 1.00 264.80 ? 846  GLY 3 N     1 
ATOM   12250 C  CA    . GLY G 7  846  ? 274.931 152.470 177.049 1.00 264.80 ? 846  GLY 3 CA    1 
ATOM   12251 C  C     . GLY G 7  846  ? 275.405 151.098 177.490 1.00 264.80 ? 846  GLY 3 C     1 
ATOM   12252 O  O     . GLY G 7  846  ? 274.609 150.250 177.901 1.00 264.80 ? 846  GLY 3 O     1 
ATOM   12253 N  N     . PRO G 7  847  ? 276.712 150.852 177.420 1.00 260.90 ? 847  PRO 3 N     1 
ATOM   12254 C  CA    . PRO G 7  847  ? 277.225 149.505 177.701 1.00 260.90 ? 847  PRO 3 CA    1 
ATOM   12255 C  C     . PRO G 7  847  ? 277.078 149.130 179.169 1.00 260.90 ? 847  PRO 3 C     1 
ATOM   12256 O  O     . PRO G 7  847  ? 276.851 149.964 180.048 1.00 260.90 ? 847  PRO 3 O     1 
ATOM   12257 C  CB    . PRO G 7  847  ? 278.697 149.587 177.287 1.00 260.90 ? 847  PRO 3 CB    1 
ATOM   12258 C  CG    . PRO G 7  847  ? 279.039 151.027 177.386 1.00 260.90 ? 847  PRO 3 CG    1 
ATOM   12259 C  CD    . PRO G 7  847  ? 277.791 151.773 177.020 1.00 260.90 ? 847  PRO 3 CD    1 
ATOM   12260 N  N     . GLU G 7  848  ? 277.213 147.829 179.419 1.00 258.76 ? 848  GLU 3 N     1 
ATOM   12261 C  CA    . GLU G 7  848  ? 277.009 147.249 180.737 1.00 258.76 ? 848  GLU 3 CA    1 
ATOM   12262 C  C     . GLU G 7  848  ? 278.304 147.217 181.539 1.00 258.76 ? 848  GLU 3 C     1 
ATOM   12263 O  O     . GLU G 7  848  ? 279.406 147.242 180.984 1.00 258.76 ? 848  GLU 3 O     1 
ATOM   12264 C  CB    . GLU G 7  848  ? 276.454 145.830 180.609 1.00 258.76 ? 848  GLU 3 CB    1 
ATOM   12265 C  CG    . GLU G 7  848  ? 275.072 145.773 179.997 1.00 258.76 ? 848  GLU 3 CG    1 
ATOM   12266 C  CD    . GLU G 7  848  ? 274.621 144.359 179.689 1.00 258.76 ? 848  GLU 3 CD    1 
ATOM   12267 O  OE1   . GLU G 7  848  ? 275.480 143.519 179.350 1.00 258.76 ? 848  GLU 3 OE1   1 
ATOM   12268 O  OE2   . GLU G 7  848  ? 273.406 144.090 179.784 1.00 258.76 ? 848  GLU 3 OE2   1 
ATOM   12269 N  N     . GLU G 7  849  ? 278.154 147.160 182.861 1.00 248.48 ? 849  GLU 3 N     1 
ATOM   12270 C  CA    . GLU G 7  849  ? 279.286 147.050 183.767 1.00 248.48 ? 849  GLU 3 CA    1 
ATOM   12271 C  C     . GLU G 7  849  ? 278.867 146.238 184.983 1.00 248.48 ? 849  GLU 3 C     1 
ATOM   12272 O  O     . GLU G 7  849  ? 277.682 146.142 185.314 1.00 248.48 ? 849  GLU 3 O     1 
ATOM   12273 C  CB    . GLU G 7  849  ? 279.798 148.427 184.200 1.00 248.48 ? 849  GLU 3 CB    1 
ATOM   12274 C  CG    . GLU G 7  849  ? 280.393 149.251 183.072 1.00 248.48 ? 849  GLU 3 CG    1 
ATOM   12275 C  CD    . GLU G 7  849  ? 280.963 150.572 183.551 1.00 248.48 ? 849  GLU 3 CD    1 
ATOM   12276 O  OE1   . GLU G 7  849  ? 280.974 150.807 184.777 1.00 248.48 ? 849  GLU 3 OE1   1 
ATOM   12277 O  OE2   . GLU G 7  849  ? 281.401 151.375 182.700 1.00 248.48 ? 849  GLU 3 OE2   1 
ATOM   12278 N  N     . ILE G 7  850  ? 279.858 145.657 185.649 1.00 240.57 ? 850  ILE 3 N     1 
ATOM   12279 C  CA    . ILE G 7  850  ? 279.634 144.901 186.875 1.00 240.57 ? 850  ILE 3 CA    1 
ATOM   12280 C  C     . ILE G 7  850  ? 279.830 145.842 188.054 1.00 240.57 ? 850  ILE 3 C     1 
ATOM   12281 O  O     . ILE G 7  850  ? 280.876 146.491 188.174 1.00 240.57 ? 850  ILE 3 O     1 
ATOM   12282 C  CB    . ILE G 7  850  ? 280.590 143.700 186.967 1.00 240.57 ? 850  ILE 3 CB    1 
ATOM   12283 C  CG1   . ILE G 7  850  ? 280.686 142.978 185.620 1.00 240.57 ? 850  ILE 3 CG1   1 
ATOM   12284 C  CG2   . ILE G 7  850  ? 280.127 142.738 188.049 1.00 240.57 ? 850  ILE 3 CG2   1 
ATOM   12285 C  CD1   . ILE G 7  850  ? 279.354 142.520 185.063 1.00 240.57 ? 850  ILE 3 CD1   1 
ATOM   12286 N  N     . THR G 7  851  ? 278.827 145.919 188.927 1.00 249.92 ? 851  THR 3 N     1 
ATOM   12287 C  CA    . THR G 7  851  ? 278.880 146.844 190.049 1.00 249.92 ? 851  THR 3 CA    1 
ATOM   12288 C  C     . THR G 7  851  ? 278.124 146.267 191.234 1.00 249.92 ? 851  THR 3 C     1 
ATOM   12289 O  O     . THR G 7  851  ? 277.208 145.456 191.074 1.00 249.92 ? 851  THR 3 O     1 
ATOM   12290 C  CB    . THR G 7  851  ? 278.281 148.208 189.689 1.00 249.92 ? 851  THR 3 CB    1 
ATOM   12291 O  OG1   . THR G 7  851  ? 278.463 149.114 190.785 1.00 249.92 ? 851  THR 3 OG1   1 
ATOM   12292 C  CG2   . THR G 7  851  ? 276.793 148.075 189.393 1.00 249.92 ? 851  THR 3 CG2   1 
ATOM   12293 N  N     . ALA G 7  852  ? 278.525 146.699 192.430 1.00 244.13 ? 852  ALA 3 N     1 
ATOM   12294 C  CA    . ALA G 7  852  ? 277.768 146.403 193.636 1.00 244.13 ? 852  ALA 3 CA    1 
ATOM   12295 C  C     . ALA G 7  852  ? 276.611 147.370 193.840 1.00 244.13 ? 852  ALA 3 C     1 
ATOM   12296 O  O     . ALA G 7  852  ? 275.734 147.100 194.668 1.00 244.13 ? 852  ALA 3 O     1 
ATOM   12297 C  CB    . ALA G 7  852  ? 278.689 146.438 194.857 1.00 244.13 ? 852  ALA 3 CB    1 
ATOM   12298 N  N     . ASP G 7  853  ? 276.588 148.483 193.107 1.00 257.93 ? 853  ASP 3 N     1 
ATOM   12299 C  CA    . ASP G 7  853  ? 275.549 149.491 193.272 1.00 257.93 ? 853  ASP 3 CA    1 
ATOM   12300 C  C     . ASP G 7  853  ? 274.295 149.104 192.498 1.00 257.93 ? 853  ASP 3 C     1 
ATOM   12301 O  O     . ASP G 7  853  ? 273.799 149.880 191.675 1.00 257.93 ? 853  ASP 3 O     1 
ATOM   12302 C  CB    . ASP G 7  853  ? 276.056 150.857 192.805 1.00 257.93 ? 853  ASP 3 CB    1 
ATOM   12303 C  CG    . ASP G 7  853  ? 277.342 151.268 193.495 1.00 257.93 ? 853  ASP 3 CG    1 
ATOM   12304 O  OD1   . ASP G 7  853  ? 277.849 150.487 194.328 1.00 257.93 ? 853  ASP 3 OD1   1 
ATOM   12305 O  OD2   . ASP G 7  853  ? 277.846 152.374 193.206 1.00 257.93 ? 853  ASP 3 OD2   1 
ATOM   12306 N  N     . ILE G 7  854  ? 273.780 147.909 192.757 1.00 254.64 ? 854  ILE 3 N     1 
ATOM   12307 C  CA    . ILE G 7  854  ? 272.571 147.445 192.065 1.00 254.64 ? 854  ILE 3 CA    1 
ATOM   12308 C  C     . ILE G 7  854  ? 271.384 148.291 192.508 1.00 254.64 ? 854  ILE 3 C     1 
ATOM   12309 O  O     . ILE G 7  854  ? 271.272 148.617 193.704 1.00 254.64 ? 854  ILE 3 O     1 
ATOM   12310 C  CB    . ILE G 7  854  ? 272.332 145.962 192.356 1.00 254.64 ? 854  ILE 3 CB    1 
ATOM   12311 C  CG1   . ILE G 7  854  ? 273.584 145.142 192.039 1.00 254.64 ? 854  ILE 3 CG1   1 
ATOM   12312 C  CG2   . ILE G 7  854  ? 271.144 145.442 191.557 1.00 254.64 ? 854  ILE 3 CG2   1 
ATOM   12313 C  CD1   . ILE G 7  854  ? 274.118 145.328 190.631 1.00 254.64 ? 854  ILE 3 CD1   1 
ATOM   12314 N  N     . PRO G 7  855  ? 270.487 148.678 191.604 1.00 257.30 ? 855  PRO 3 N     1 
ATOM   12315 C  CA    . PRO G 7  855  ? 269.337 149.496 192.014 1.00 257.30 ? 855  PRO 3 CA    1 
ATOM   12316 C  C     . PRO G 7  855  ? 268.336 148.713 192.855 1.00 257.30 ? 855  PRO 3 C     1 
ATOM   12317 O  O     . PRO G 7  855  ? 267.896 147.625 192.479 1.00 257.30 ? 855  PRO 3 O     1 
ATOM   12318 C  CB    . PRO G 7  855  ? 268.731 149.939 190.678 1.00 257.30 ? 855  PRO 3 CB    1 
ATOM   12319 C  CG    . PRO G 7  855  ? 269.176 148.906 189.699 1.00 257.30 ? 855  PRO 3 CG    1 
ATOM   12320 C  CD    . PRO G 7  855  ? 270.550 148.518 190.142 1.00 257.30 ? 855  PRO 3 CD    1 
ATOM   12321 N  N     . ASN G 7  856  ? 268.009 149.272 194.021 1.00 254.87 ? 856  ASN 3 N     1 
ATOM   12322 C  CA    . ASN G 7  856  ? 266.886 148.926 194.896 1.00 254.87 ? 856  ASN 3 CA    1 
ATOM   12323 C  C     . ASN G 7  856  ? 266.946 147.517 195.476 1.00 254.87 ? 856  ASN 3 C     1 
ATOM   12324 O  O     . ASN G 7  856  ? 266.049 147.153 196.246 1.00 254.87 ? 856  ASN 3 O     1 
ATOM   12325 C  CB    . ASN G 7  856  ? 265.521 149.095 194.206 1.00 254.87 ? 856  ASN 3 CB    1 
ATOM   12326 C  CG    . ASN G 7  856  ? 265.311 148.122 193.063 1.00 254.87 ? 856  ASN 3 CG    1 
ATOM   12327 O  OD1   . ASN G 7  856  ? 265.027 146.944 193.276 1.00 254.87 ? 856  ASN 3 OD1   1 
ATOM   12328 N  ND2   . ASN G 7  856  ? 265.446 148.615 191.837 1.00 254.87 ? 856  ASN 3 ND2   1 
ATOM   12329 N  N     . VAL G 7  857  ? 267.966 146.719 195.163 1.00 249.31 ? 857  VAL 3 N     1 
ATOM   12330 C  CA    . VAL G 7  857  ? 267.987 145.348 195.654 1.00 249.31 ? 857  VAL 3 CA    1 
ATOM   12331 C  C     . VAL G 7  857  ? 268.362 145.330 197.132 1.00 249.31 ? 857  VAL 3 C     1 
ATOM   12332 O  O     . VAL G 7  857  ? 269.038 146.234 197.643 1.00 249.31 ? 857  VAL 3 O     1 
ATOM   12333 C  CB    . VAL G 7  857  ? 268.950 144.480 194.824 1.00 249.31 ? 857  VAL 3 CB    1 
ATOM   12334 C  CG1   . VAL G 7  857  ? 270.395 144.854 195.100 1.00 249.31 ? 857  VAL 3 CG1   1 
ATOM   12335 C  CG2   . VAL G 7  857  ? 268.705 143.003 195.103 1.00 249.31 ? 857  VAL 3 CG2   1 
ATOM   12336 N  N     . GLY G 7  858  ? 267.916 144.284 197.828 1.00 254.68 ? 858  GLY 3 N     1 
ATOM   12337 C  CA    . GLY G 7  858  ? 268.086 144.221 199.265 1.00 254.68 ? 858  GLY 3 CA    1 
ATOM   12338 C  C     . GLY G 7  858  ? 269.540 144.126 199.685 1.00 254.68 ? 858  GLY 3 C     1 
ATOM   12339 O  O     . GLY G 7  858  ? 270.413 143.665 198.948 1.00 254.68 ? 858  GLY 3 O     1 
ATOM   12340 N  N     . GLU G 7  859  ? 269.794 144.576 200.917 1.00 258.52 ? 859  GLU 3 N     1 
ATOM   12341 C  CA    . GLU G 7  859  ? 271.158 144.591 201.435 1.00 258.52 ? 859  GLU 3 CA    1 
ATOM   12342 C  C     . GLU G 7  859  ? 271.722 143.183 201.562 1.00 258.52 ? 859  GLU 3 C     1 
ATOM   12343 O  O     . GLU G 7  859  ? 272.887 142.941 201.228 1.00 258.52 ? 859  GLU 3 O     1 
ATOM   12344 C  CB    . GLU G 7  859  ? 271.195 145.299 202.789 1.00 258.52 ? 859  GLU 3 CB    1 
ATOM   12345 C  CG    . GLU G 7  859  ? 270.661 146.716 202.757 1.00 258.52 ? 859  GLU 3 CG    1 
ATOM   12346 C  CD    . GLU G 7  859  ? 271.453 147.608 201.826 1.00 258.52 ? 859  GLU 3 CD    1 
ATOM   12347 O  OE1   . GLU G 7  859  ? 272.687 147.437 201.748 1.00 258.52 ? 859  GLU 3 OE1   1 
ATOM   12348 O  OE2   . GLU G 7  859  ? 270.841 148.473 201.165 1.00 258.52 ? 859  GLU 3 OE2   1 
ATOM   12349 N  N     . ALA G 7  860  ? 270.911 142.239 202.043 1.00 252.03 ? 860  ALA 3 N     1 
ATOM   12350 C  CA    . ALA G 7  860  ? 271.423 140.900 202.314 1.00 252.03 ? 860  ALA 3 CA    1 
ATOM   12351 C  C     . ALA G 7  860  ? 272.053 140.294 201.068 1.00 252.03 ? 860  ALA 3 C     1 
ATOM   12352 O  O     . ALA G 7  860  ? 273.168 139.761 201.117 1.00 252.03 ? 860  ALA 3 O     1 
ATOM   12353 C  CB    . ALA G 7  860  ? 270.299 140.008 202.841 1.00 252.03 ? 860  ALA 3 CB    1 
ATOM   12354 N  N     . ALA G 7  861  ? 271.356 140.374 199.934 1.00 251.55 ? 861  ALA 3 N     1 
ATOM   12355 C  CA    . ALA G 7  861  ? 271.934 139.891 198.686 1.00 251.55 ? 861  ALA 3 CA    1 
ATOM   12356 C  C     . ALA G 7  861  ? 273.215 140.646 198.360 1.00 251.55 ? 861  ALA 3 C     1 
ATOM   12357 O  O     . ALA G 7  861  ? 274.231 140.045 197.994 1.00 251.55 ? 861  ALA 3 O     1 
ATOM   12358 C  CB    . ALA G 7  861  ? 270.922 140.029 197.550 1.00 251.55 ? 861  ALA 3 CB    1 
ATOM   12359 N  N     . LEU G 7  862  ? 273.185 141.972 198.495 1.00 246.78 ? 862  LEU 3 N     1 
ATOM   12360 C  CA    . LEU G 7  862  ? 274.382 142.766 198.242 1.00 246.78 ? 862  LEU 3 CA    1 
ATOM   12361 C  C     . LEU G 7  862  ? 275.530 142.320 199.136 1.00 246.78 ? 862  LEU 3 C     1 
ATOM   12362 O  O     . LEU G 7  862  ? 276.690 142.303 198.708 1.00 246.78 ? 862  LEU 3 O     1 
ATOM   12363 C  CB    . LEU G 7  862  ? 274.077 144.248 198.456 1.00 246.78 ? 862  LEU 3 CB    1 
ATOM   12364 C  CG    . LEU G 7  862  ? 273.039 144.828 197.494 1.00 246.78 ? 862  LEU 3 CG    1 
ATOM   12365 C  CD1   . LEU G 7  862  ? 272.610 146.219 197.933 1.00 246.78 ? 862  LEU 3 CD1   1 
ATOM   12366 C  CD2   . LEU G 7  862  ? 273.594 144.855 196.078 1.00 246.78 ? 862  LEU 3 CD2   1 
ATOM   12367 N  N     . SER G 7  863  ? 275.226 141.950 200.382 1.00 236.41 ? 863  SER 3 N     1 
ATOM   12368 C  CA    . SER G 7  863  ? 276.271 141.469 201.278 1.00 236.41 ? 863  SER 3 CA    1 
ATOM   12369 C  C     . SER G 7  863  ? 276.954 140.235 200.704 1.00 236.41 ? 863  SER 3 C     1 
ATOM   12370 O  O     . SER G 7  863  ? 278.169 140.063 200.850 1.00 236.41 ? 863  SER 3 O     1 
ATOM   12371 C  CB    . SER G 7  863  ? 275.681 141.164 202.653 1.00 236.41 ? 863  SER 3 CB    1 
ATOM   12372 O  OG    . SER G 7  863  ? 275.082 142.318 203.216 1.00 236.41 ? 863  SER 3 OG    1 
ATOM   12373 N  N     . LYS G 7  864  ? 276.189 139.368 200.038 1.00 235.65 ? 864  LYS 3 N     1 
ATOM   12374 C  CA    . LYS G 7  864  ? 276.783 138.179 199.438 1.00 235.65 ? 864  LYS 3 CA    1 
ATOM   12375 C  C     . LYS G 7  864  ? 277.798 138.543 198.363 1.00 235.65 ? 864  LYS 3 C     1 
ATOM   12376 O  O     . LYS G 7  864  ? 278.764 137.803 198.147 1.00 235.65 ? 864  LYS 3 O     1 
ATOM   12377 C  CB    . LYS G 7  864  ? 275.690 137.285 198.853 1.00 235.65 ? 864  LYS 3 CB    1 
ATOM   12378 C  CG    . LYS G 7  864  ? 275.191 136.210 199.806 1.00 235.65 ? 864  LYS 3 CG    1 
ATOM   12379 C  CD    . LYS G 7  864  ? 274.590 136.799 201.074 1.00 235.65 ? 864  LYS 3 CD    1 
ATOM   12380 C  CE    . LYS G 7  864  ? 274.120 135.701 202.020 1.00 235.65 ? 864  LYS 3 CE    1 
ATOM   12381 N  NZ    . LYS G 7  864  ? 273.494 136.239 203.260 1.00 235.65 ? 864  LYS 3 NZ    1 
ATOM   12382 N  N     . LEU G 7  865  ? 277.591 139.658 197.670 1.00 232.70 ? 865  LEU 3 N     1 
ATOM   12383 C  CA    . LEU G 7  865  ? 278.551 140.100 196.674 1.00 232.70 ? 865  LEU 3 CA    1 
ATOM   12384 C  C     . LEU G 7  865  ? 279.747 140.773 197.337 1.00 232.70 ? 865  LEU 3 C     1 
ATOM   12385 O  O     . LEU G 7  865  ? 279.693 141.215 198.489 1.00 232.70 ? 865  LEU 3 O     1 
ATOM   12386 C  CB    . LEU G 7  865  ? 277.904 141.073 195.691 1.00 232.70 ? 865  LEU 3 CB    1 
ATOM   12387 C  CG    . LEU G 7  865  ? 276.775 140.521 194.824 1.00 232.70 ? 865  LEU 3 CG    1 
ATOM   12388 C  CD1   . LEU G 7  865  ? 276.278 141.608 193.890 1.00 232.70 ? 865  LEU 3 CD1   1 
ATOM   12389 C  CD2   . LEU G 7  865  ? 277.226 139.298 194.039 1.00 232.70 ? 865  LEU 3 CD2   1 
ATOM   12390 N  N     . ASP G 7  866  ? 280.844 140.841 196.589 1.00 230.15 ? 866  ASP 3 N     1 
ATOM   12391 C  CA    . ASP G 7  866  ? 281.989 141.638 196.987 1.00 230.15 ? 866  ASP 3 CA    1 
ATOM   12392 C  C     . ASP G 7  866  ? 281.778 143.075 196.518 1.00 230.15 ? 866  ASP 3 C     1 
ATOM   12393 O  O     . ASP G 7  866  ? 280.771 143.407 195.887 1.00 230.15 ? 866  ASP 3 O     1 
ATOM   12394 C  CB    . ASP G 7  866  ? 283.277 141.045 196.418 1.00 230.15 ? 866  ASP 3 CB    1 
ATOM   12395 C  CG    . ASP G 7  866  ? 283.346 141.135 194.907 1.00 230.15 ? 866  ASP 3 CG    1 
ATOM   12396 O  OD1   . ASP G 7  866  ? 282.359 141.571 194.281 1.00 230.15 ? 866  ASP 3 OD1   1 
ATOM   12397 O  OD2   . ASP G 7  866  ? 284.396 140.765 194.342 1.00 230.15 ? 866  ASP 3 OD2   1 
ATOM   12398 N  N     . GLU G 7  867  ? 282.741 143.946 196.823 1.00 230.73 ? 867  GLU 3 N     1 
ATOM   12399 C  CA    . GLU G 7  867  ? 282.649 145.320 196.349 1.00 230.73 ? 867  GLU 3 CA    1 
ATOM   12400 C  C     . GLU G 7  867  ? 282.813 145.409 194.840 1.00 230.73 ? 867  GLU 3 C     1 
ATOM   12401 O  O     . GLU G 7  867  ? 282.450 146.429 194.246 1.00 230.73 ? 867  GLU 3 O     1 
ATOM   12402 C  CB    . GLU G 7  867  ? 283.698 146.187 197.042 1.00 230.73 ? 867  GLU 3 CB    1 
ATOM   12403 C  CG    . GLU G 7  867  ? 283.683 146.068 198.556 1.00 230.73 ? 867  GLU 3 CG    1 
ATOM   12404 C  CD    . GLU G 7  867  ? 282.297 146.252 199.143 1.00 230.73 ? 867  GLU 3 CD    1 
ATOM   12405 O  OE1   . GLU G 7  867  ? 281.494 147.005 198.554 1.00 230.73 ? 867  GLU 3 OE1   1 
ATOM   12406 O  OE2   . GLU G 7  867  ? 282.009 145.635 200.190 1.00 230.73 ? 867  GLU 3 OE2   1 
ATOM   12407 N  N     . SER G 7  868  ? 283.347 144.365 194.210 1.00 226.62 ? 868  SER 3 N     1 
ATOM   12408 C  CA    . SER G 7  868  ? 283.392 144.287 192.759 1.00 226.62 ? 868  SER 3 CA    1 
ATOM   12409 C  C     . SER G 7  868  ? 282.044 143.916 192.159 1.00 226.62 ? 868  SER 3 C     1 
ATOM   12410 O  O     . SER G 7  868  ? 281.910 143.915 190.930 1.00 226.62 ? 868  SER 3 O     1 
ATOM   12411 C  CB    . SER G 7  868  ? 284.452 143.272 192.324 1.00 226.62 ? 868  SER 3 CB    1 
ATOM   12412 O  OG    . SER G 7  868  ? 284.583 143.237 190.914 1.00 226.62 ? 868  SER 3 OG    1 
ATOM   12413 N  N     . GLY G 7  869  ? 281.053 143.597 192.988 1.00 236.71 ? 869  GLY 3 N     1 
ATOM   12414 C  CA    . GLY G 7  869  ? 279.774 143.127 192.501 1.00 236.71 ? 869  GLY 3 CA    1 
ATOM   12415 C  C     . GLY G 7  869  ? 279.748 141.657 192.169 1.00 236.71 ? 869  GLY 3 C     1 
ATOM   12416 O  O     . GLY G 7  869  ? 278.903 141.227 191.376 1.00 236.71 ? 869  GLY 3 O     1 
ATOM   12417 N  N     . ILE G 7  870  ? 280.646 140.871 192.755 1.00 226.73 ? 870  ILE 3 N     1 
ATOM   12418 C  CA    . ILE G 7  870  ? 280.827 139.469 192.408 1.00 226.73 ? 870  ILE 3 CA    1 
ATOM   12419 C  C     . ILE G 7  870  ? 280.785 138.652 193.689 1.00 226.73 ? 870  ILE 3 C     1 
ATOM   12420 O  O     . ILE G 7  870  ? 281.466 138.983 194.667 1.00 226.73 ? 870  ILE 3 O     1 
ATOM   12421 C  CB    . ILE G 7  870  ? 282.155 139.236 191.662 1.00 226.73 ? 870  ILE 3 CB    1 
ATOM   12422 C  CG1   . ILE G 7  870  ? 282.275 140.204 190.481 1.00 226.73 ? 870  ILE 3 CG1   1 
ATOM   12423 C  CG2   . ILE G 7  870  ? 282.245 137.796 191.186 1.00 226.73 ? 870  ILE 3 CG2   1 
ATOM   12424 C  CD1   . ILE G 7  870  ? 283.620 140.167 189.789 1.00 226.73 ? 870  ILE 3 CD1   1 
ATOM   12425 N  N     . VAL G 7  871  ? 279.983 137.587 193.682 1.00 220.97 ? 871  VAL 3 N     1 
ATOM   12426 C  CA    . VAL G 7  871  ? 279.904 136.713 194.841 1.00 220.97 ? 871  VAL 3 CA    1 
ATOM   12427 C  C     . VAL G 7  871  ? 281.277 136.110 195.130 1.00 220.97 ? 871  VAL 3 C     1 
ATOM   12428 O  O     . VAL G 7  871  ? 282.106 135.927 194.230 1.00 220.97 ? 871  VAL 3 O     1 
ATOM   12429 C  CB    . VAL G 7  871  ? 278.848 135.620 194.610 1.00 220.97 ? 871  VAL 3 CB    1 
ATOM   12430 C  CG1   . VAL G 7  871  ? 279.231 134.741 193.425 1.00 220.97 ? 871  VAL 3 CG1   1 
ATOM   12431 C  CG2   . VAL G 7  871  ? 278.654 134.789 195.865 1.00 220.97 ? 871  VAL 3 CG2   1 
ATOM   12432 N  N     . TYR G 7  872  ? 281.522 135.813 196.403 1.00 208.17 ? 872  TYR 3 N     1 
ATOM   12433 C  CA    . TYR G 7  872  ? 282.793 135.244 196.824 1.00 208.17 ? 872  TYR 3 CA    1 
ATOM   12434 C  C     . TYR G 7  872  ? 282.822 133.742 196.567 1.00 208.17 ? 872  TYR 3 C     1 
ATOM   12435 O  O     . TYR G 7  872  ? 281.789 133.067 196.580 1.00 208.17 ? 872  TYR 3 O     1 
ATOM   12436 C  CB    . TYR G 7  872  ? 283.034 135.499 198.311 1.00 208.17 ? 872  TYR 3 CB    1 
ATOM   12437 C  CG    . TYR G 7  872  ? 282.703 136.898 198.776 1.00 208.17 ? 872  TYR 3 CG    1 
ATOM   12438 C  CD1   . TYR G 7  872  ? 281.426 137.219 199.208 1.00 208.17 ? 872  TYR 3 CD1   1 
ATOM   12439 C  CD2   . TYR G 7  872  ? 283.671 137.891 198.803 1.00 208.17 ? 872  TYR 3 CD2   1 
ATOM   12440 C  CE1   . TYR G 7  872  ? 281.117 138.491 199.642 1.00 208.17 ? 872  TYR 3 CE1   1 
ATOM   12441 C  CE2   . TYR G 7  872  ? 283.372 139.167 199.237 1.00 208.17 ? 872  TYR 3 CE2   1 
ATOM   12442 C  CZ    . TYR G 7  872  ? 282.093 139.461 199.655 1.00 208.17 ? 872  TYR 3 CZ    1 
ATOM   12443 O  OH    . TYR G 7  872  ? 281.784 140.728 200.089 1.00 208.17 ? 872  TYR 3 OH    1 
ATOM   12444 N  N     . ILE G 7  873  ? 284.027 133.216 196.335 1.00 202.41 ? 873  ILE 3 N     1 
ATOM   12445 C  CA    . ILE G 7  873  ? 284.186 131.771 196.274 1.00 202.41 ? 873  ILE 3 CA    1 
ATOM   12446 C  C     . ILE G 7  873  ? 283.906 131.186 197.654 1.00 202.41 ? 873  ILE 3 C     1 
ATOM   12447 O  O     . ILE G 7  873  ? 284.186 131.805 198.688 1.00 202.41 ? 873  ILE 3 O     1 
ATOM   12448 C  CB    . ILE G 7  873  ? 285.588 131.377 195.777 1.00 202.41 ? 873  ILE 3 CB    1 
ATOM   12449 C  CG1   . ILE G 7  873  ? 285.647 131.475 194.250 1.00 202.41 ? 873  ILE 3 CG1   1 
ATOM   12450 C  CG2   . ILE G 7  873  ? 285.950 129.966 196.250 1.00 202.41 ? 873  ILE 3 CG2   1 
ATOM   12451 C  CD1   . ILE G 7  873  ? 286.982 131.075 193.647 1.00 202.41 ? 873  ILE 3 CD1   1 
ATOM   12452 N  N     . GLY G 7  874  ? 283.341 129.981 197.670 1.00 202.53 ? 874  GLY 3 N     1 
ATOM   12453 C  CA    . GLY G 7  874  ? 282.970 129.331 198.907 1.00 202.53 ? 874  GLY 3 CA    1 
ATOM   12454 C  C     . GLY G 7  874  ? 281.643 129.773 199.475 1.00 202.53 ? 874  GLY 3 C     1 
ATOM   12455 O  O     . GLY G 7  874  ? 281.232 129.254 200.520 1.00 202.53 ? 874  GLY 3 O     1 
ATOM   12456 N  N     . ALA G 7  875  ? 280.964 130.714 198.828 1.00 207.50 ? 875  ALA 3 N     1 
ATOM   12457 C  CA    . ALA G 7  875  ? 279.677 131.178 199.310 1.00 207.50 ? 875  ALA 3 CA    1 
ATOM   12458 C  C     . ALA G 7  875  ? 278.612 130.102 199.122 1.00 207.50 ? 875  ALA 3 C     1 
ATOM   12459 O  O     . ALA G 7  875  ? 278.736 129.199 198.290 1.00 207.50 ? 875  ALA 3 O     1 
ATOM   12460 C  CB    . ALA G 7  875  ? 279.261 132.455 198.581 1.00 207.50 ? 875  ALA 3 CB    1 
ATOM   12461 N  N     . GLU G 7  876  ? 277.549 130.216 199.913 1.00 213.85 ? 876  GLU 3 N     1 
ATOM   12462 C  CA    . GLU G 7  876  ? 276.386 129.345 199.815 1.00 213.85 ? 876  GLU 3 CA    1 
ATOM   12463 C  C     . GLU G 7  876  ? 275.195 130.195 199.405 1.00 213.85 ? 876  GLU 3 C     1 
ATOM   12464 O  O     . GLU G 7  876  ? 274.936 131.240 200.011 1.00 213.85 ? 876  GLU 3 O     1 
ATOM   12465 C  CB    . GLU G 7  876  ? 276.117 128.636 201.145 1.00 213.85 ? 876  GLU 3 CB    1 
ATOM   12466 C  CG    . GLU G 7  876  ? 274.955 127.662 201.107 1.00 213.85 ? 876  GLU 3 CG    1 
ATOM   12467 C  CD    . GLU G 7  876  ? 274.921 126.755 202.321 1.00 213.85 ? 876  GLU 3 CD    1 
ATOM   12468 O  OE1   . GLU G 7  876  ? 275.733 126.967 203.246 1.00 213.85 ? 876  GLU 3 OE1   1 
ATOM   12469 O  OE2   . GLU G 7  876  ? 274.085 125.827 202.348 1.00 213.85 ? 876  GLU 3 OE2   1 
ATOM   12470 N  N     . VAL G 7  877  ? 274.471 129.747 198.379 1.00 219.62 ? 877  VAL 3 N     1 
ATOM   12471 C  CA    . VAL G 7  877  ? 273.458 130.567 197.729 1.00 219.62 ? 877  VAL 3 CA    1 
ATOM   12472 C  C     . VAL G 7  877  ? 272.188 129.759 197.517 1.00 219.62 ? 877  VAL 3 C     1 
ATOM   12473 O  O     . VAL G 7  877  ? 272.182 128.528 197.577 1.00 219.62 ? 877  VAL 3 O     1 
ATOM   12474 C  CB    . VAL G 7  877  ? 273.950 131.130 196.377 1.00 219.62 ? 877  VAL 3 CB    1 
ATOM   12475 C  CG1   . VAL G 7  877  ? 275.133 132.055 196.591 1.00 219.62 ? 877  VAL 3 CG1   1 
ATOM   12476 C  CG2   . VAL G 7  877  ? 274.315 130.001 195.425 1.00 219.62 ? 877  VAL 3 CG2   1 
ATOM   12477 N  N     . THR G 7  878  ? 271.102 130.487 197.271 1.00 223.77 ? 878  THR 3 N     1 
ATOM   12478 C  CA    . THR G 7  878  ? 269.801 129.908 196.989 1.00 223.77 ? 878  THR 3 CA    1 
ATOM   12479 C  C     . THR G 7  878  ? 269.162 130.694 195.854 1.00 223.77 ? 878  THR 3 C     1 
ATOM   12480 O  O     . THR G 7  878  ? 269.615 131.785 195.495 1.00 223.77 ? 878  THR 3 O     1 
ATOM   12481 C  CB    . THR G 7  878  ? 268.886 129.927 198.220 1.00 223.77 ? 878  THR 3 CB    1 
ATOM   12482 O  OG1   . THR G 7  878  ? 268.605 131.283 198.589 1.00 223.77 ? 878  THR 3 OG1   1 
ATOM   12483 C  CG2   . THR G 7  878  ? 269.545 129.214 199.391 1.00 223.77 ? 878  THR 3 CG2   1 
ATOM   12484 N  N     . GLY G 7  879  ? 268.113 130.114 195.276 1.00 234.56 ? 879  GLY 3 N     1 
ATOM   12485 C  CA    . GLY G 7  879  ? 267.372 130.756 194.207 1.00 234.56 ? 879  GLY 3 CA    1 
ATOM   12486 C  C     . GLY G 7  879  ? 267.132 132.235 194.428 1.00 234.56 ? 879  GLY 3 C     1 
ATOM   12487 O  O     . GLY G 7  879  ? 266.622 132.641 195.476 1.00 234.56 ? 879  GLY 3 O     1 
ATOM   12488 N  N     . GLY G 7  880  ? 267.502 133.050 193.442 1.00 235.97 ? 880  GLY 3 N     1 
ATOM   12489 C  CA    . GLY G 7  880  ? 267.331 134.484 193.515 1.00 235.97 ? 880  GLY 3 CA    1 
ATOM   12490 C  C     . GLY G 7  880  ? 268.524 135.244 194.051 1.00 235.97 ? 880  GLY 3 C     1 
ATOM   12491 O  O     . GLY G 7  880  ? 268.603 136.461 193.845 1.00 235.97 ? 880  GLY 3 O     1 
ATOM   12492 N  N     . ASP G 7  881  ? 269.453 134.572 194.723 1.00 233.00 ? 881  ASP 3 N     1 
ATOM   12493 C  CA    . ASP G 7  881  ? 270.637 135.250 195.231 1.00 233.00 ? 881  ASP 3 CA    1 
ATOM   12494 C  C     . ASP G 7  881  ? 271.478 135.780 194.077 1.00 233.00 ? 881  ASP 3 C     1 
ATOM   12495 O  O     . ASP G 7  881  ? 271.630 135.125 193.042 1.00 233.00 ? 881  ASP 3 O     1 
ATOM   12496 C  CB    . ASP G 7  881  ? 271.454 134.294 196.099 1.00 233.00 ? 881  ASP 3 CB    1 
ATOM   12497 C  CG    . ASP G 7  881  ? 270.717 133.885 197.358 1.00 233.00 ? 881  ASP 3 CG    1 
ATOM   12498 O  OD1   . ASP G 7  881  ? 269.868 134.670 197.832 1.00 233.00 ? 881  ASP 3 OD1   1 
ATOM   12499 O  OD2   . ASP G 7  881  ? 270.985 132.781 197.877 1.00 233.00 ? 881  ASP 3 OD2   1 
ATOM   12500 N  N     . ILE G 7  882  ? 272.017 136.986 194.254 1.00 237.76 ? 882  ILE 3 N     1 
ATOM   12501 C  CA    . ILE G 7  882  ? 272.775 137.627 193.186 1.00 237.76 ? 882  ILE 3 CA    1 
ATOM   12502 C  C     . ILE G 7  882  ? 274.136 136.961 193.054 1.00 237.76 ? 882  ILE 3 C     1 
ATOM   12503 O  O     . ILE G 7  882  ? 274.850 136.763 194.045 1.00 237.76 ? 882  ILE 3 O     1 
ATOM   12504 C  CB    . ILE G 7  882  ? 272.933 139.130 193.452 1.00 237.76 ? 882  ILE 3 CB    1 
ATOM   12505 C  CG1   . ILE G 7  882  ? 271.579 139.782 193.730 1.00 237.76 ? 882  ILE 3 CG1   1 
ATOM   12506 C  CG2   . ILE G 7  882  ? 273.599 139.797 192.254 1.00 237.76 ? 882  ILE 3 CG2   1 
ATOM   12507 C  CD1   . ILE G 7  882  ? 271.689 141.210 194.217 1.00 237.76 ? 882  ILE 3 CD1   1 
ATOM   12508 N  N     . LEU G 7  883  ? 274.502 136.613 191.822 1.00 225.63 ? 883  LEU 3 N     1 
ATOM   12509 C  CA    . LEU G 7  883  ? 275.837 136.123 191.507 1.00 225.63 ? 883  LEU 3 CA    1 
ATOM   12510 C  C     . LEU G 7  883  ? 276.691 137.191 190.837 1.00 225.63 ? 883  LEU 3 C     1 
ATOM   12511 O  O     . LEU G 7  883  ? 277.812 137.459 191.277 1.00 225.63 ? 883  LEU 3 O     1 
ATOM   12512 C  CB    . LEU G 7  883  ? 275.742 134.894 190.600 1.00 225.63 ? 883  LEU 3 CB    1 
ATOM   12513 C  CG    . LEU G 7  883  ? 274.874 133.755 191.136 1.00 225.63 ? 883  LEU 3 CG    1 
ATOM   12514 C  CD1   . LEU G 7  883  ? 274.857 132.596 190.151 1.00 225.63 ? 883  LEU 3 CD1   1 
ATOM   12515 C  CD2   . LEU G 7  883  ? 275.361 133.294 192.502 1.00 225.63 ? 883  LEU 3 CD2   1 
ATOM   12516 N  N     . VAL G 7  884  ? 276.171 137.813 189.783 1.00 231.69 ? 884  VAL 3 N     1 
ATOM   12517 C  CA    . VAL G 7  884  ? 276.876 138.846 189.035 1.00 231.69 ? 884  VAL 3 CA    1 
ATOM   12518 C  C     . VAL G 7  884  ? 276.033 140.108 189.091 1.00 231.69 ? 884  VAL 3 C     1 
ATOM   12519 O  O     . VAL G 7  884  ? 274.849 140.085 188.736 1.00 231.69 ? 884  VAL 3 O     1 
ATOM   12520 C  CB    . VAL G 7  884  ? 277.132 138.429 187.578 1.00 231.69 ? 884  VAL 3 CB    1 
ATOM   12521 C  CG1   . VAL G 7  884  ? 278.016 139.455 186.881 1.00 231.69 ? 884  VAL 3 CG1   1 
ATOM   12522 C  CG2   . VAL G 7  884  ? 277.752 137.042 187.519 1.00 231.69 ? 884  VAL 3 CG2   1 
ATOM   12523 N  N     . GLY G 7  885  ? 276.637 141.204 189.538 1.00 244.42 ? 885  GLY 3 N     1 
ATOM   12524 C  CA    . GLY G 7  885  ? 275.926 142.461 189.655 1.00 244.42 ? 885  GLY 3 CA    1 
ATOM   12525 C  C     . GLY G 7  885  ? 275.966 143.317 188.406 1.00 244.42 ? 885  GLY 3 C     1 
ATOM   12526 O  O     . GLY G 7  885  ? 276.171 144.531 188.492 1.00 244.42 ? 885  GLY 3 O     1 
ATOM   12527 N  N     . LYS G 7  886  ? 275.777 142.710 187.239 1.00 250.31 ? 886  LYS 3 N     1 
ATOM   12528 C  CA    . LYS G 7  886  ? 275.756 143.486 186.008 1.00 250.31 ? 886  LYS 3 CA    1 
ATOM   12529 C  C     . LYS G 7  886  ? 274.504 144.355 185.950 1.00 250.31 ? 886  LYS 3 C     1 
ATOM   12530 O  O     . LYS G 7  886  ? 273.439 143.989 186.452 1.00 250.31 ? 886  LYS 3 O     1 
ATOM   12531 C  CB    . LYS G 7  886  ? 275.810 142.572 184.786 1.00 250.31 ? 886  LYS 3 CB    1 
ATOM   12532 C  CG    . LYS G 7  886  ? 276.050 143.323 183.483 1.00 250.31 ? 886  LYS 3 CG    1 
ATOM   12533 C  CD    . LYS G 7  886  ? 276.019 142.409 182.273 1.00 250.31 ? 886  LYS 3 CD    1 
ATOM   12534 C  CE    . LYS G 7  886  ? 274.647 141.801 182.059 1.00 250.31 ? 886  LYS 3 CE    1 
ATOM   12535 N  NZ    . LYS G 7  886  ? 274.545 141.100 180.753 1.00 250.31 ? 886  LYS 3 NZ    1 
ATOM   12536 N  N     . VAL G 7  887  ? 274.646 145.526 185.329 1.00 252.63 ? 887  VAL 3 N     1 
ATOM   12537 C  CA    . VAL G 7  887  ? 273.575 146.511 185.255 1.00 252.63 ? 887  VAL 3 CA    1 
ATOM   12538 C  C     . VAL G 7  887  ? 273.560 147.140 183.869 1.00 252.63 ? 887  VAL 3 C     1 
ATOM   12539 O  O     . VAL G 7  887  ? 274.545 147.103 183.130 1.00 252.63 ? 887  VAL 3 O     1 
ATOM   12540 C  CB    . VAL G 7  887  ? 273.726 147.613 186.328 1.00 252.63 ? 887  VAL 3 CB    1 
ATOM   12541 C  CG1   . VAL G 7  887  ? 273.481 147.041 187.715 1.00 252.63 ? 887  VAL 3 CG1   1 
ATOM   12542 C  CG2   . VAL G 7  887  ? 275.107 148.250 186.246 1.00 252.63 ? 887  VAL 3 CG2   1 
ATOM   12543 N  N     . THR G 7  888  ? 272.412 147.724 183.527 1.00 252.31 ? 888  THR 3 N     1 
ATOM   12544 C  CA    . THR G 7  888  ? 272.243 148.501 182.313 1.00 252.31 ? 888  THR 3 CA    1 
ATOM   12545 C  C     . THR G 7  888  ? 271.778 149.909 182.661 1.00 252.31 ? 888  THR 3 C     1 
ATOM   12546 O  O     . THR G 7  888  ? 271.084 150.106 183.664 1.00 252.31 ? 888  THR 3 O     1 
ATOM   12547 C  CB    . THR G 7  888  ? 271.219 147.862 181.367 1.00 252.31 ? 888  THR 3 CB    1 
ATOM   12548 O  OG1   . THR G 7  888  ? 270.090 147.398 182.118 1.00 252.31 ? 888  THR 3 OG1   1 
ATOM   12549 C  CG2   . THR G 7  888  ? 271.838 146.704 180.602 1.00 252.31 ? 888  THR 3 CG2   1 
ATOM   12550 N  N     . PRO G 7  889  ? 272.139 150.910 181.859 1.00 253.52 ? 889  PRO 3 N     1 
ATOM   12551 C  CA    . PRO G 7  889  ? 271.618 152.260 182.100 1.00 253.52 ? 889  PRO 3 CA    1 
ATOM   12552 C  C     . PRO G 7  889  ? 270.113 152.313 181.893 1.00 253.52 ? 889  PRO 3 C     1 
ATOM   12553 O  O     . PRO G 7  889  ? 269.481 151.370 181.411 1.00 253.52 ? 889  PRO 3 O     1 
ATOM   12554 C  CB    . PRO G 7  889  ? 272.351 153.126 181.070 1.00 253.52 ? 889  PRO 3 CB    1 
ATOM   12555 C  CG    . PRO G 7  889  ? 273.528 152.329 180.647 1.00 253.52 ? 889  PRO 3 CG    1 
ATOM   12556 C  CD    . PRO G 7  889  ? 273.145 150.890 180.783 1.00 253.52 ? 889  PRO 3 CD    1 
ATOM   12557 N  N     . LYS G 7  890  ? 269.537 153.449 182.271 1.00 247.90 ? 890  LYS 3 N     1 
ATOM   12558 C  CA    . LYS G 7  890  ? 268.127 153.718 182.013 1.00 247.90 ? 890  LYS 3 CA    1 
ATOM   12559 C  C     . LYS G 7  890  ? 267.234 152.674 182.680 1.00 247.90 ? 890  LYS 3 C     1 
ATOM   12560 O  O     . LYS G 7  890  ? 267.249 152.519 183.900 1.00 247.90 ? 890  LYS 3 O     1 
ATOM   12561 C  CB    . LYS G 7  890  ? 267.873 153.754 180.504 1.00 247.90 ? 890  LYS 3 CB    1 
ATOM   12562 C  CG    . LYS G 7  890  ? 266.649 154.555 180.090 1.00 247.90 ? 890  LYS 3 CG    1 
ATOM   12563 C  CD    . LYS G 7  890  ? 266.717 154.920 178.613 1.00 247.90 ? 890  LYS 3 CD    1 
ATOM   12564 C  CE    . LYS G 7  890  ? 265.620 155.893 178.217 1.00 247.90 ? 890  LYS 3 CE    1 
ATOM   12565 N  NZ    . LYS G 7  890  ? 265.755 156.332 176.800 1.00 247.90 ? 890  LYS 3 NZ    1 
ATOM   12566 N  N     . VAL G 7  913  ? 269.343 153.597 185.675 1.00 249.21 ? 913  VAL 3 N     1 
ATOM   12567 C  CA    . VAL G 7  913  ? 270.084 152.345 185.612 1.00 249.21 ? 913  VAL 3 CA    1 
ATOM   12568 C  C     . VAL G 7  913  ? 269.131 151.180 185.879 1.00 249.21 ? 913  VAL 3 C     1 
ATOM   12569 O  O     . VAL G 7  913  ? 267.981 151.398 186.256 1.00 249.21 ? 913  VAL 3 O     1 
ATOM   12570 C  CB    . VAL G 7  913  ? 271.255 152.354 186.605 1.00 249.21 ? 913  VAL 3 CB    1 
ATOM   12571 C  CG1   . VAL G 7  913  ? 272.299 153.393 186.196 1.00 249.21 ? 913  VAL 3 CG1   1 
ATOM   12572 C  CG2   . VAL G 7  913  ? 270.741 152.635 188.003 1.00 249.21 ? 913  VAL 3 CG2   1 
ATOM   12573 N  N     . LYS G 7  914  ? 269.604 149.948 185.694 1.00 252.29 ? 914  LYS 3 N     1 
ATOM   12574 C  CA    . LYS G 7  914  ? 268.731 148.785 185.786 1.00 252.29 ? 914  LYS 3 CA    1 
ATOM   12575 C  C     . LYS G 7  914  ? 269.526 147.564 186.230 1.00 252.29 ? 914  LYS 3 C     1 
ATOM   12576 O  O     . LYS G 7  914  ? 270.726 147.460 185.960 1.00 252.29 ? 914  LYS 3 O     1 
ATOM   12577 C  CB    . LYS G 7  914  ? 268.050 148.520 184.439 1.00 252.29 ? 914  LYS 3 CB    1 
ATOM   12578 C  CG    . LYS G 7  914  ? 266.962 147.459 184.461 1.00 252.29 ? 914  LYS 3 CG    1 
ATOM   12579 C  CD    . LYS G 7  914  ? 265.868 147.788 183.448 1.00 252.29 ? 914  LYS 3 CD    1 
ATOM   12580 C  CE    . LYS G 7  914  ? 266.384 147.889 182.016 1.00 252.29 ? 914  LYS 3 CE    1 
ATOM   12581 N  NZ    . LYS G 7  914  ? 265.849 149.095 181.313 1.00 252.29 ? 914  LYS 3 NZ    1 
ATOM   12582 N  N     . ASP G 7  915  ? 268.842 146.645 186.915 1.00 263.53 ? 915  ASP 3 N     1 
ATOM   12583 C  CA    . ASP G 7  915  ? 269.478 145.458 187.480 1.00 263.53 ? 915  ASP 3 CA    1 
ATOM   12584 C  C     . ASP G 7  915  ? 269.573 144.319 186.474 1.00 263.53 ? 915  ASP 3 C     1 
ATOM   12585 O  O     . ASP G 7  915  ? 269.076 143.217 186.730 1.00 263.53 ? 915  ASP 3 O     1 
ATOM   12586 C  CB    . ASP G 7  915  ? 268.725 144.973 188.722 1.00 263.53 ? 915  ASP 3 CB    1 
ATOM   12587 C  CG    . ASP G 7  915  ? 267.321 144.518 188.404 1.00 263.53 ? 915  ASP 3 CG    1 
ATOM   12588 O  OD1   . ASP G 7  915  ? 266.723 145.071 187.458 1.00 263.53 ? 915  ASP 3 OD1   1 
ATOM   12589 O  OD2   . ASP G 7  915  ? 266.826 143.597 189.086 1.00 263.53 ? 915  ASP 3 OD2   1 
ATOM   12590 N  N     . SER G 7  916  ? 270.222 144.557 185.338 1.00 258.95 ? 916  SER 3 N     1 
ATOM   12591 C  CA    . SER G 7  916  ? 270.447 143.480 184.383 1.00 258.95 ? 916  SER 3 CA    1 
ATOM   12592 C  C     . SER G 7  916  ? 271.504 142.536 184.935 1.00 258.95 ? 916  SER 3 C     1 
ATOM   12593 O  O     . SER G 7  916  ? 272.599 142.413 184.376 1.00 258.95 ? 916  SER 3 O     1 
ATOM   12594 C  CB    . SER G 7  916  ? 270.890 144.037 183.033 1.00 258.95 ? 916  SER 3 CB    1 
ATOM   12595 O  OG    . SER G 7  916  ? 269.917 144.916 182.493 1.00 258.95 ? 916  SER 3 OG    1 
ATOM   12596 N  N     . SER G 7  917  ? 271.168 141.843 186.017 1.00 247.68 ? 917  SER 3 N     1 
ATOM   12597 C  CA    . SER G 7  917  ? 272.122 141.048 186.769 1.00 247.68 ? 917  SER 3 CA    1 
ATOM   12598 C  C     . SER G 7  917  ? 271.734 139.579 186.692 1.00 247.68 ? 917  SER 3 C     1 
ATOM   12599 O  O     . SER G 7  917  ? 270.612 139.225 186.320 1.00 247.68 ? 917  SER 3 O     1 
ATOM   12600 C  CB    . SER G 7  917  ? 272.184 141.496 188.237 1.00 247.68 ? 917  SER 3 CB    1 
ATOM   12601 O  OG    . SER G 7  917  ? 270.903 141.474 188.837 1.00 247.68 ? 917  SER 3 OG    1 
ATOM   12602 N  N     . LEU G 7  918  ? 272.696 138.727 187.032 1.00 230.31 ? 918  LEU 3 N     1 
ATOM   12603 C  CA    . LEU G 7  918  ? 272.521 137.281 187.025 1.00 230.31 ? 918  LEU 3 CA    1 
ATOM   12604 C  C     . LEU G 7  918  ? 272.262 136.794 188.449 1.00 230.31 ? 918  LEU 3 C     1 
ATOM   12605 O  O     . LEU G 7  918  ? 273.064 137.058 189.352 1.00 230.31 ? 918  LEU 3 O     1 
ATOM   12606 C  CB    . LEU G 7  918  ? 273.762 136.613 186.439 1.00 230.31 ? 918  LEU 3 CB    1 
ATOM   12607 C  CG    . LEU G 7  918  ? 273.781 135.093 186.323 1.00 230.31 ? 918  LEU 3 CG    1 
ATOM   12608 C  CD1   . LEU G 7  918  ? 272.530 134.584 185.638 1.00 230.31 ? 918  LEU 3 CD1   1 
ATOM   12609 C  CD2   . LEU G 7  918  ? 275.031 134.671 185.565 1.00 230.31 ? 918  LEU 3 CD2   1 
ATOM   12610 N  N     . ARG G 7  919  ? 271.146 136.093 188.647 1.00 231.25 ? 919  ARG 3 N     1 
ATOM   12611 C  CA    . ARG G 7  919  ? 270.775 135.553 189.947 1.00 231.25 ? 919  ARG 3 CA    1 
ATOM   12612 C  C     . ARG G 7  919  ? 270.577 134.047 189.857 1.00 231.25 ? 919  ARG 3 C     1 
ATOM   12613 O  O     . ARG G 7  919  ? 270.364 133.491 188.775 1.00 231.25 ? 919  ARG 3 O     1 
ATOM   12614 C  CB    . ARG G 7  919  ? 269.493 136.193 190.488 1.00 231.25 ? 919  ARG 3 CB    1 
ATOM   12615 C  CG    . ARG G 7  919  ? 269.644 137.631 190.921 1.00 231.25 ? 919  ARG 3 CG    1 
ATOM   12616 C  CD    . ARG G 7  919  ? 268.284 138.239 191.176 1.00 231.25 ? 919  ARG 3 CD    1 
ATOM   12617 N  NE    . ARG G 7  919  ? 267.739 138.842 189.964 1.00 231.25 ? 919  ARG 3 NE    1 
ATOM   12618 C  CZ    . ARG G 7  919  ? 267.598 140.146 189.764 1.00 231.25 ? 919  ARG 3 CZ    1 
ATOM   12619 N  NH1   . ARG G 7  919  ? 267.869 141.031 190.710 1.00 231.25 ? 919  ARG 3 NH1   1 
ATOM   12620 N  NH2   . ARG G 7  919  ? 267.173 140.576 188.580 1.00 231.25 ? 919  ARG 3 NH2   1 
ATOM   12621 N  N     . VAL G 7  920  ? 270.655 133.396 191.013 1.00 230.97 ? 920  VAL 3 N     1 
ATOM   12622 C  CA    . VAL G 7  920  ? 270.524 131.944 191.111 1.00 230.97 ? 920  VAL 3 CA    1 
ATOM   12623 C  C     . VAL G 7  920  ? 269.186 131.518 190.519 1.00 230.97 ? 920  VAL 3 C     1 
ATOM   12624 O  O     . VAL G 7  920  ? 268.162 132.167 190.780 1.00 230.97 ? 920  VAL 3 O     1 
ATOM   12625 C  CB    . VAL G 7  920  ? 270.647 131.464 192.566 1.00 230.97 ? 920  VAL 3 CB    1 
ATOM   12626 C  CG1   . VAL G 7  920  ? 270.518 129.947 192.640 1.00 230.97 ? 920  VAL 3 CG1   1 
ATOM   12627 C  CG2   . VAL G 7  920  ? 271.973 131.904 193.162 1.00 230.97 ? 920  VAL 3 CG2   1 
ATOM   12628 N  N     . PRO G 7  921  ? 269.139 130.456 189.718 1.00 226.28 ? 921  PRO 3 N     1 
ATOM   12629 C  CA    . PRO G 7  921  ? 267.849 129.970 189.219 1.00 226.28 ? 921  PRO 3 CA    1 
ATOM   12630 C  C     . PRO G 7  921  ? 266.914 129.614 190.364 1.00 226.28 ? 921  PRO 3 C     1 
ATOM   12631 O  O     . PRO G 7  921  ? 267.338 129.119 191.409 1.00 226.28 ? 921  PRO 3 O     1 
ATOM   12632 C  CB    . PRO G 7  921  ? 268.230 128.736 188.397 1.00 226.28 ? 921  PRO 3 CB    1 
ATOM   12633 C  CG    . PRO G 7  921  ? 269.647 128.956 188.014 1.00 226.28 ? 921  PRO 3 CG    1 
ATOM   12634 C  CD    . PRO G 7  921  ? 270.270 129.706 189.146 1.00 226.28 ? 921  PRO 3 CD    1 
ATOM   12635 N  N     . ASN G 7  922  ? 265.628 129.880 190.163 1.00 226.68 ? 922  ASN 3 N     1 
ATOM   12636 C  CA    . ASN G 7  922  ? 264.637 129.572 191.182 1.00 226.68 ? 922  ASN 3 CA    1 
ATOM   12637 C  C     . ASN G 7  922  ? 264.584 128.072 191.444 1.00 226.68 ? 922  ASN 3 C     1 
ATOM   12638 O  O     . ASN G 7  922  ? 264.680 127.257 190.522 1.00 226.68 ? 922  ASN 3 O     1 
ATOM   12639 C  CB    . ASN G 7  922  ? 263.261 130.080 190.751 1.00 226.68 ? 922  ASN 3 CB    1 
ATOM   12640 C  CG    . ASN G 7  922  ? 263.241 131.577 190.522 1.00 226.68 ? 922  ASN 3 CG    1 
ATOM   12641 O  OD1   . ASN G 7  922  ? 263.982 132.323 191.162 1.00 226.68 ? 922  ASN 3 OD1   1 
ATOM   12642 N  ND2   . ASN G 7  922  ? 262.390 132.026 189.606 1.00 226.68 ? 922  ASN 3 ND2   1 
ATOM   12643 N  N     . GLY G 7  923  ? 264.434 127.712 192.716 1.00 223.69 ? 923  GLY 3 N     1 
ATOM   12644 C  CA    . GLY G 7  923  ? 264.257 126.324 193.089 1.00 223.69 ? 923  GLY 3 CA    1 
ATOM   12645 C  C     . GLY G 7  923  ? 265.520 125.506 193.199 1.00 223.69 ? 923  GLY 3 C     1 
ATOM   12646 O  O     . GLY G 7  923  ? 265.440 124.275 193.224 1.00 223.69 ? 923  GLY 3 O     1 
ATOM   12647 N  N     . VAL G 7  924  ? 266.688 126.142 193.255 1.00 227.98 ? 924  VAL 3 N     1 
ATOM   12648 C  CA    . VAL G 7  924  ? 267.948 125.431 193.423 1.00 227.98 ? 924  VAL 3 CA    1 
ATOM   12649 C  C     . VAL G 7  924  ? 268.784 126.131 194.485 1.00 227.98 ? 924  VAL 3 C     1 
ATOM   12650 O  O     . VAL G 7  924  ? 268.736 127.356 194.637 1.00 227.98 ? 924  VAL 3 O     1 
ATOM   12651 C  CB    . VAL G 7  924  ? 268.730 125.332 192.096 1.00 227.98 ? 924  VAL 3 CB    1 
ATOM   12652 C  CG1   . VAL G 7  924  ? 267.812 124.869 190.974 1.00 227.98 ? 924  VAL 3 CG1   1 
ATOM   12653 C  CG2   . VAL G 7  924  ? 269.379 126.659 191.755 1.00 227.98 ? 924  VAL 3 CG2   1 
ATOM   12654 N  N     . SER G 7  925  ? 269.553 125.336 195.228 1.00 229.41 ? 925  SER 3 N     1 
ATOM   12655 C  CA    . SER G 7  925  ? 270.496 125.840 196.216 1.00 229.41 ? 925  SER 3 CA    1 
ATOM   12656 C  C     . SER G 7  925  ? 271.817 125.108 196.042 1.00 229.41 ? 925  SER 3 C     1 
ATOM   12657 O  O     . SER G 7  925  ? 271.833 123.915 195.729 1.00 229.41 ? 925  SER 3 O     1 
ATOM   12658 C  CB    . SER G 7  925  ? 269.976 125.650 197.646 1.00 229.41 ? 925  SER 3 CB    1 
ATOM   12659 O  OG    . SER G 7  925  ? 268.735 126.308 197.832 1.00 229.41 ? 925  SER 3 OG    1 
ATOM   12660 N  N     . GLY G 7  926  ? 272.921 125.821 196.245 1.00 216.86 ? 926  GLY 3 N     1 
ATOM   12661 C  CA    . GLY G 7  926  ? 274.227 125.224 196.042 1.00 216.86 ? 926  GLY 3 CA    1 
ATOM   12662 C  C     . GLY G 7  926  ? 275.341 126.108 196.550 1.00 216.86 ? 926  GLY 3 C     1 
ATOM   12663 O  O     . GLY G 7  926  ? 275.127 127.266 196.922 1.00 216.86 ? 926  GLY 3 O     1 
ATOM   12664 N  N     . THR G 7  927  ? 276.542 125.538 196.570 1.00 202.77 ? 927  THR 3 N     1 
ATOM   12665 C  CA    . THR G 7  927  ? 277.750 126.242 196.969 1.00 202.77 ? 927  THR 3 CA    1 
ATOM   12666 C  C     . THR G 7  927  ? 278.497 126.726 195.733 1.00 202.77 ? 927  THR 3 C     1 
ATOM   12667 O  O     . THR G 7  927  ? 278.395 126.137 194.654 1.00 202.77 ? 927  THR 3 O     1 
ATOM   12668 C  CB    . THR G 7  927  ? 278.652 125.336 197.808 1.00 202.77 ? 927  THR 3 CB    1 
ATOM   12669 O  OG1   . THR G 7  927  ? 277.923 124.859 198.945 1.00 202.77 ? 927  THR 3 OG1   1 
ATOM   12670 C  CG2   . THR G 7  927  ? 279.883 126.090 198.282 1.00 202.77 ? 927  THR 3 CG2   1 
ATOM   12671 N  N     . VAL G 7  928  ? 279.256 127.805 195.901 1.00 211.84 ? 928  VAL 3 N     1 
ATOM   12672 C  CA    . VAL G 7  928  ? 279.874 128.522 194.791 1.00 211.84 ? 928  VAL 3 CA    1 
ATOM   12673 C  C     . VAL G 7  928  ? 281.371 128.255 194.809 1.00 211.84 ? 928  VAL 3 C     1 
ATOM   12674 O  O     . VAL G 7  928  ? 282.063 128.647 195.756 1.00 211.84 ? 928  VAL 3 O     1 
ATOM   12675 C  CB    . VAL G 7  928  ? 279.597 130.029 194.883 1.00 211.84 ? 928  VAL 3 CB    1 
ATOM   12676 C  CG1   . VAL G 7  928  ? 280.272 130.764 193.738 1.00 211.84 ? 928  VAL 3 CG1   1 
ATOM   12677 C  CG2   . VAL G 7  928  ? 278.099 130.290 194.898 1.00 211.84 ? 928  VAL 3 CG2   1 
ATOM   12678 N  N     . ILE G 7  929  ? 281.873 127.581 193.774 1.00 196.26 ? 929  ILE 3 N     1 
ATOM   12679 C  CA    . ILE G 7  929  ? 283.314 127.500 193.576 1.00 196.26 ? 929  ILE 3 CA    1 
ATOM   12680 C  C     . ILE G 7  929  ? 283.694 127.685 192.111 1.00 196.26 ? 929  ILE 3 C     1 
ATOM   12681 O  O     . ILE G 7  929  ? 283.830 126.705 191.371 1.00 196.26 ? 929  ILE 3 O     1 
ATOM   12682 C  CB    . ILE G 7  929  ? 283.846 126.158 194.109 1.00 196.26 ? 929  ILE 3 CB    1 
ATOM   12683 C  CG1   . ILE G 7  929  ? 282.990 124.996 193.605 1.00 196.26 ? 929  ILE 3 CG1   1 
ATOM   12684 C  CG2   . ILE G 7  929  ? 283.841 126.168 195.619 1.00 196.26 ? 929  ILE 3 CG2   1 
ATOM   12685 C  CD1   . ILE G 7  929  ? 283.720 123.669 193.582 1.00 196.26 ? 929  ILE 3 CD1   1 
ATOM   12686 N  N     . ASP G 7  930  ? 283.866 128.940 191.683 1.00 216.57 ? 930  ASP 3 N     1 
ATOM   12687 C  CA    . ASP G 7  930  ? 284.698 129.295 190.534 1.00 216.57 ? 930  ASP 3 CA    1 
ATOM   12688 C  C     . ASP G 7  930  ? 284.628 130.794 190.271 1.00 216.57 ? 930  ASP 3 C     1 
ATOM   12689 O  O     . ASP G 7  930  ? 283.627 131.443 190.597 1.00 216.57 ? 930  ASP 3 O     1 
ATOM   12690 C  CB    . ASP G 7  930  ? 284.284 128.543 189.267 1.00 216.57 ? 930  ASP 3 CB    1 
ATOM   12691 C  CG    . ASP G 7  930  ? 285.184 128.855 188.082 1.00 216.57 ? 930  ASP 3 CG    1 
ATOM   12692 O  OD1   . ASP G 7  930  ? 286.143 129.641 188.240 1.00 216.57 ? 930  ASP 3 OD1   1 
ATOM   12693 O  OD2   . ASP G 7  930  ? 284.930 128.312 186.987 1.00 216.57 ? 930  ASP 3 OD2   1 
ATOM   12694 N  N     . VAL G 7  931  ? 285.681 131.354 189.683 1.00 232.23 ? 931  VAL 3 N     1 
ATOM   12695 C  CA    . VAL G 7  931  ? 285.580 132.620 188.966 1.00 232.23 ? 931  VAL 3 CA    1 
ATOM   12696 C  C     . VAL G 7  931  ? 286.607 132.617 187.844 1.00 232.23 ? 931  VAL 3 C     1 
ATOM   12697 O  O     . VAL G 7  931  ? 287.812 132.508 188.093 1.00 232.23 ? 931  VAL 3 O     1 
ATOM   12698 C  CB    . VAL G 7  931  ? 285.780 133.837 189.887 1.00 232.23 ? 931  VAL 3 CB    1 
ATOM   12699 C  CG1   . VAL G 7  931  ? 284.462 134.573 190.091 1.00 232.23 ? 931  VAL 3 CG1   1 
ATOM   12700 C  CG2   . VAL G 7  931  ? 286.373 133.416 191.214 1.00 232.23 ? 931  VAL 3 CG2   1 
ATOM   12701 N  N     . GLN G 7  932  ? 286.140 132.720 186.605 1.00 235.92 ? 932  GLN 3 N     1 
ATOM   12702 C  CA    . GLN G 7  932  ? 287.014 132.924 185.461 1.00 235.92 ? 932  GLN 3 CA    1 
ATOM   12703 C  C     . GLN G 7  932  ? 286.505 134.133 184.697 1.00 235.92 ? 932  GLN 3 C     1 
ATOM   12704 O  O     . GLN G 7  932  ? 285.332 134.180 184.313 1.00 235.92 ? 932  GLN 3 O     1 
ATOM   12705 C  CB    . GLN G 7  932  ? 287.066 131.682 184.566 1.00 235.92 ? 932  GLN 3 CB    1 
ATOM   12706 C  CG    . GLN G 7  932  ? 287.878 130.532 185.156 1.00 235.92 ? 932  GLN 3 CG    1 
ATOM   12707 C  CD    . GLN G 7  932  ? 289.356 130.860 185.286 1.00 235.92 ? 932  GLN 3 CD    1 
ATOM   12708 O  OE1   . GLN G 7  932  ? 290.154 130.533 184.407 1.00 235.92 ? 932  GLN 3 OE1   1 
ATOM   12709 N  NE2   . GLN G 7  932  ? 289.729 131.505 186.387 1.00 235.92 ? 932  GLN 3 NE2   1 
ATOM   12710 N  N     . VAL G 7  933  ? 287.386 135.103 184.478 1.00 230.76 ? 933  VAL 3 N     1 
ATOM   12711 C  CA    . VAL G 7  933  ? 287.021 136.393 183.910 1.00 230.76 ? 933  VAL 3 CA    1 
ATOM   12712 C  C     . VAL G 7  933  ? 287.756 136.561 182.591 1.00 230.76 ? 933  VAL 3 C     1 
ATOM   12713 O  O     . VAL G 7  933  ? 288.966 136.318 182.511 1.00 230.76 ? 933  VAL 3 O     1 
ATOM   12714 C  CB    . VAL G 7  933  ? 287.347 137.552 184.869 1.00 230.76 ? 933  VAL 3 CB    1 
ATOM   12715 C  CG1   . VAL G 7  933  ? 286.868 138.868 184.285 1.00 230.76 ? 933  VAL 3 CG1   1 
ATOM   12716 C  CG2   . VAL G 7  933  ? 286.721 137.309 186.237 1.00 230.76 ? 933  VAL 3 CG2   1 
ATOM   12717 N  N     . PHE G 7  934  ? 287.022 136.976 181.565 1.00 240.16 ? 934  PHE 3 N     1 
ATOM   12718 C  CA    . PHE G 7  934  ? 287.551 137.145 180.222 1.00 240.16 ? 934  PHE 3 CA    1 
ATOM   12719 C  C     . PHE G 7  934  ? 287.157 138.521 179.708 1.00 240.16 ? 934  PHE 3 C     1 
ATOM   12720 O  O     . PHE G 7  934  ? 286.131 139.073 180.110 1.00 240.16 ? 934  PHE 3 O     1 
ATOM   12721 C  CB    . PHE G 7  934  ? 287.022 136.058 179.280 1.00 240.16 ? 934  PHE 3 CB    1 
ATOM   12722 C  CG    . PHE G 7  934  ? 287.051 134.678 179.874 1.00 240.16 ? 934  PHE 3 CG    1 
ATOM   12723 C  CD1   . PHE G 7  934  ? 286.045 134.257 180.727 1.00 240.16 ? 934  PHE 3 CD1   1 
ATOM   12724 C  CD2   . PHE G 7  934  ? 288.082 133.802 179.580 1.00 240.16 ? 934  PHE 3 CD2   1 
ATOM   12725 C  CE1   . PHE G 7  934  ? 286.068 132.992 181.277 1.00 240.16 ? 934  PHE 3 CE1   1 
ATOM   12726 C  CE2   . PHE G 7  934  ? 288.108 132.534 180.127 1.00 240.16 ? 934  PHE 3 CE2   1 
ATOM   12727 C  CZ    . PHE G 7  934  ? 287.100 132.129 180.975 1.00 240.16 ? 934  PHE 3 CZ    1 
ATOM   12728 N  N     . THR G 7  935  ? 287.996 139.083 178.838 1.00 243.04 ? 935  THR 3 N     1 
ATOM   12729 C  CA    . THR G 7  935  ? 287.746 140.395 178.257 1.00 243.04 ? 935  THR 3 CA    1 
ATOM   12730 C  C     . THR G 7  935  ? 288.274 140.433 176.830 1.00 243.04 ? 935  THR 3 C     1 
ATOM   12731 O  O     . THR G 7  935  ? 289.176 139.674 176.465 1.00 243.04 ? 935  THR 3 O     1 
ATOM   12732 C  CB    . THR G 7  935  ? 288.400 141.520 179.077 1.00 243.04 ? 935  THR 3 CB    1 
ATOM   12733 O  OG1   . THR G 7  935  ? 289.816 141.523 178.856 1.00 243.04 ? 935  THR 3 OG1   1 
ATOM   12734 C  CG2   . THR G 7  935  ? 288.123 141.343 180.568 1.00 243.04 ? 935  THR 3 CG2   1 
ATOM   12735 N  N     . ARG G 7  936  ? 287.681 141.307 176.018 1.00 256.06 ? 936  ARG 3 N     1 
ATOM   12736 C  CA    . ARG G 7  936  ? 288.226 141.605 174.704 1.00 256.06 ? 936  ARG 3 CA    1 
ATOM   12737 C  C     . ARG G 7  936  ? 289.509 142.424 174.859 1.00 256.06 ? 936  ARG 3 C     1 
ATOM   12738 O  O     . ARG G 7  936  ? 289.871 142.869 175.951 1.00 256.06 ? 936  ARG 3 O     1 
ATOM   12739 C  CB    . ARG G 7  936  ? 287.191 142.358 173.861 1.00 256.06 ? 936  ARG 3 CB    1 
ATOM   12740 C  CG    . ARG G 7  936  ? 287.491 142.471 172.361 1.00 256.06 ? 936  ARG 3 CG    1 
ATOM   12741 C  CD    . ARG G 7  936  ? 286.341 143.181 171.617 1.00 256.06 ? 936  ARG 3 CD    1 
ATOM   12742 N  NE    . ARG G 7  936  ? 285.970 142.545 170.353 1.00 256.06 ? 936  ARG 3 NE    1 
ATOM   12743 C  CZ    . ARG G 7  936  ? 285.040 141.606 170.232 1.00 256.06 ? 936  ARG 3 CZ    1 
ATOM   12744 N  NH1   . ARG G 7  936  ? 284.415 141.115 171.286 1.00 256.06 ? 936  ARG 3 NH1   1 
ATOM   12745 N  NH2   . ARG G 7  936  ? 284.719 141.157 169.021 1.00 256.06 ? 936  ARG 3 NH2   1 
ATOM   12746 N  N     . ASP G 7  937  ? 290.213 142.603 173.746 1.00 248.37 ? 937  ASP 3 N     1 
ATOM   12747 C  CA    . ASP G 7  937  ? 291.365 143.491 173.732 1.00 248.37 ? 937  ASP 3 CA    1 
ATOM   12748 C  C     . ASP G 7  937  ? 290.922 144.917 174.048 1.00 248.37 ? 937  ASP 3 C     1 
ATOM   12749 O  O     . ASP G 7  937  ? 289.846 145.356 173.634 1.00 248.37 ? 937  ASP 3 O     1 
ATOM   12750 C  CB    . ASP G 7  937  ? 292.046 143.414 172.364 1.00 248.37 ? 937  ASP 3 CB    1 
ATOM   12751 C  CG    . ASP G 7  937  ? 293.305 144.251 172.279 1.00 248.37 ? 937  ASP 3 CG    1 
ATOM   12752 O  OD1   . ASP G 7  937  ? 293.745 144.791 173.315 1.00 248.37 ? 937  ASP 3 OD1   1 
ATOM   12753 O  OD2   . ASP G 7  937  ? 293.857 144.366 171.163 1.00 248.37 ? 937  ASP 3 OD2   1 
ATOM   12754 N  N     . GLY G 7  938  ? 291.748 145.637 174.805 1.00 245.41 ? 938  GLY 3 N     1 
ATOM   12755 C  CA    . GLY G 7  938  ? 291.414 146.994 175.197 1.00 245.41 ? 938  GLY 3 CA    1 
ATOM   12756 C  C     . GLY G 7  938  ? 290.339 147.061 176.262 1.00 245.41 ? 938  GLY 3 C     1 
ATOM   12757 O  O     . GLY G 7  938  ? 289.374 147.821 176.137 1.00 245.41 ? 938  GLY 3 O     1 
ATOM   12758 N  N     . VAL G 7  939  ? 290.494 146.264 177.315 1.00 243.98 ? 939  VAL 3 N     1 
ATOM   12759 C  CA    . VAL G 7  939  ? 289.545 146.216 178.420 1.00 243.98 ? 939  VAL 3 CA    1 
ATOM   12760 C  C     . VAL G 7  939  ? 290.326 146.167 179.725 1.00 243.98 ? 939  VAL 3 C     1 
ATOM   12761 O  O     . VAL G 7  939  ? 291.357 145.492 179.818 1.00 243.98 ? 939  VAL 3 O     1 
ATOM   12762 C  CB    . VAL G 7  939  ? 288.604 145.002 178.302 1.00 243.98 ? 939  VAL 3 CB    1 
ATOM   12763 C  CG1   . VAL G 7  939  ? 287.616 144.985 179.456 1.00 243.98 ? 939  VAL 3 CG1   1 
ATOM   12764 C  CG2   . VAL G 7  939  ? 287.878 145.027 176.964 1.00 243.98 ? 939  VAL 3 CG2   1 
ATOM   12765 N  N     . GLU G 7  940  ? 289.835 146.883 180.732 1.00 229.36 ? 940  GLU 3 N     1 
ATOM   12766 C  CA    . GLU G 7  940  ? 290.476 146.923 182.038 1.00 229.36 ? 940  GLU 3 CA    1 
ATOM   12767 C  C     . GLU G 7  940  ? 289.924 145.824 182.936 1.00 229.36 ? 940  GLU 3 C     1 
ATOM   12768 O  O     . GLU G 7  940  ? 288.769 145.407 182.807 1.00 229.36 ? 940  GLU 3 O     1 
ATOM   12769 C  CB    . GLU G 7  940  ? 290.276 148.287 182.700 1.00 229.36 ? 940  GLU 3 CB    1 
ATOM   12770 C  CG    . GLU G 7  940  ? 288.829 148.617 183.032 1.00 229.36 ? 940  GLU 3 CG    1 
ATOM   12771 C  CD    . GLU G 7  940  ? 288.660 150.036 183.533 1.00 229.36 ? 940  GLU 3 CD    1 
ATOM   12772 O  OE1   . GLU G 7  940  ? 289.676 150.658 183.906 1.00 229.36 ? 940  GLU 3 OE1   1 
ATOM   12773 O  OE2   . GLU G 7  940  ? 287.514 150.530 183.551 1.00 229.36 ? 940  GLU 3 OE2   1 
ATOM   12774 N  N     . LYS G 7  941  ? 290.765 145.358 183.851 1.00 219.20 ? 941  LYS 3 N     1 
ATOM   12775 C  CA    . LYS G 7  941  ? 290.442 144.246 184.729 1.00 219.20 ? 941  LYS 3 CA    1 
ATOM   12776 C  C     . LYS G 7  941  ? 290.033 144.749 186.108 1.00 219.20 ? 941  LYS 3 C     1 
ATOM   12777 O  O     . LYS G 7  941  ? 290.225 145.917 186.453 1.00 219.20 ? 941  LYS 3 O     1 
ATOM   12778 C  CB    . LYS G 7  941  ? 291.636 143.297 184.847 1.00 219.20 ? 941  LYS 3 CB    1 
ATOM   12779 C  CG    . LYS G 7  941  ? 292.116 142.765 183.507 1.00 219.20 ? 941  LYS 3 CG    1 
ATOM   12780 C  CD    . LYS G 7  941  ? 293.365 141.915 183.644 1.00 219.20 ? 941  LYS 3 CD    1 
ATOM   12781 C  CE    . LYS G 7  941  ? 293.819 141.395 182.290 1.00 219.20 ? 941  LYS 3 CE    1 
ATOM   12782 N  NZ    . LYS G 7  941  ? 295.040 140.556 182.395 1.00 219.20 ? 941  LYS 3 NZ    1 
ATOM   12783 N  N     . ASP G 7  942  ? 289.451 143.847 186.892 1.00 222.04 ? 942  ASP 3 N     1 
ATOM   12784 C  CA    . ASP G 7  942  ? 289.051 144.140 188.259 1.00 222.04 ? 942  ASP 3 CA    1 
ATOM   12785 C  C     . ASP G 7  942  ? 289.991 143.456 189.245 1.00 222.04 ? 942  ASP 3 C     1 
ATOM   12786 O  O     . ASP G 7  942  ? 290.843 142.643 188.881 1.00 222.04 ? 942  ASP 3 O     1 
ATOM   12787 C  CB    . ASP G 7  942  ? 287.609 143.693 188.515 1.00 222.04 ? 942  ASP 3 CB    1 
ATOM   12788 C  CG    . ASP G 7  942  ? 287.530 142.332 189.182 1.00 222.04 ? 942  ASP 3 CG    1 
ATOM   12789 O  OD1   . ASP G 7  942  ? 288.180 141.385 188.691 1.00 222.04 ? 942  ASP 3 OD1   1 
ATOM   12790 O  OD2   . ASP G 7  942  ? 286.825 142.213 190.207 1.00 222.04 ? 942  ASP 3 OD2   1 
ATOM   12791 N  N     . LYS G 7  943  ? 289.808 143.791 190.522 1.00 212.00 ? 943  LYS 3 N     1 
ATOM   12792 C  CA    . LYS G 7  943  ? 290.646 143.216 191.569 1.00 212.00 ? 943  LYS 3 CA    1 
ATOM   12793 C  C     . LYS G 7  943  ? 290.523 141.697 191.601 1.00 212.00 ? 943  LYS 3 C     1 
ATOM   12794 O  O     . LYS G 7  943  ? 291.528 140.983 191.699 1.00 212.00 ? 943  LYS 3 O     1 
ATOM   12795 C  CB    . LYS G 7  943  ? 290.270 143.823 192.922 1.00 212.00 ? 943  LYS 3 CB    1 
ATOM   12796 C  CG    . LYS G 7  943  ? 288.778 143.771 193.245 1.00 212.00 ? 943  LYS 3 CG    1 
ATOM   12797 C  CD    . LYS G 7  943  ? 288.466 144.378 194.608 1.00 212.00 ? 943  LYS 3 CD    1 
ATOM   12798 C  CE    . LYS G 7  943  ? 288.776 145.869 194.665 1.00 212.00 ? 943  LYS 3 CE    1 
ATOM   12799 N  NZ    . LYS G 7  943  ? 288.045 146.649 193.628 1.00 212.00 ? 943  LYS 3 NZ    1 
ATOM   12800 N  N     . ARG G 7  944  ? 289.295 141.183 191.515 1.00 219.83 ? 944  ARG 3 N     1 
ATOM   12801 C  CA    . ARG G 7  944  ? 289.093 139.739 191.580 1.00 219.83 ? 944  ARG 3 CA    1 
ATOM   12802 C  C     . ARG G 7  944  ? 289.844 139.030 190.460 1.00 219.83 ? 944  ARG 3 C     1 
ATOM   12803 O  O     . ARG G 7  944  ? 290.608 138.089 190.704 1.00 219.83 ? 944  ARG 3 O     1 
ATOM   12804 C  CB    . ARG G 7  944  ? 287.600 139.418 191.509 1.00 219.83 ? 944  ARG 3 CB    1 
ATOM   12805 C  CG    . ARG G 7  944  ? 286.799 139.909 192.703 1.00 219.83 ? 944  ARG 3 CG    1 
ATOM   12806 C  CD    . ARG G 7  944  ? 287.055 139.062 193.939 1.00 219.83 ? 944  ARG 3 CD    1 
ATOM   12807 N  NE    . ARG G 7  944  ? 286.582 137.691 193.778 1.00 219.83 ? 944  ARG 3 NE    1 
ATOM   12808 C  CZ    . ARG G 7  944  ? 285.331 137.301 193.977 1.00 219.83 ? 944  ARG 3 CZ    1 
ATOM   12809 N  NH1   . ARG G 7  944  ? 284.386 138.157 194.331 1.00 219.83 ? 944  ARG 3 NH1   1 
ATOM   12810 N  NH2   . ARG G 7  944  ? 285.018 136.018 193.817 1.00 219.83 ? 944  ARG 3 NH2   1 
ATOM   12811 N  N     . ALA G 7  945  ? 289.643 139.476 189.220 1.00 223.87 ? 945  ALA 3 N     1 
ATOM   12812 C  CA    . ALA G 7  945  ? 290.302 138.835 188.088 1.00 223.87 ? 945  ALA 3 CA    1 
ATOM   12813 C  C     . ALA G 7  945  ? 291.817 138.930 188.215 1.00 223.87 ? 945  ALA 3 C     1 
ATOM   12814 O  O     . ALA G 7  945  ? 292.535 137.952 187.980 1.00 223.87 ? 945  ALA 3 O     1 
ATOM   12815 C  CB    . ALA G 7  945  ? 289.829 139.472 186.783 1.00 223.87 ? 945  ALA 3 CB    1 
ATOM   12816 N  N     . LEU G 7  946  ? 292.321 140.106 188.592 1.00 227.65 ? 946  LEU 3 N     1 
ATOM   12817 C  CA    . LEU G 7  946  ? 293.764 140.292 188.692 1.00 227.65 ? 946  LEU 3 CA    1 
ATOM   12818 C  C     . LEU G 7  946  ? 294.373 139.312 189.684 1.00 227.65 ? 946  LEU 3 C     1 
ATOM   12819 O  O     . LEU G 7  946  ? 295.377 138.653 189.390 1.00 227.65 ? 946  LEU 3 O     1 
ATOM   12820 C  CB    . LEU G 7  946  ? 294.075 141.733 189.098 1.00 227.65 ? 946  LEU 3 CB    1 
ATOM   12821 C  CG    . LEU G 7  946  ? 293.800 142.801 188.038 1.00 227.65 ? 946  LEU 3 CG    1 
ATOM   12822 C  CD1   . LEU G 7  946  ? 293.823 144.185 188.663 1.00 227.65 ? 946  LEU 3 CD1   1 
ATOM   12823 C  CD2   . LEU G 7  946  ? 294.812 142.710 186.904 1.00 227.65 ? 946  LEU 3 CD2   1 
ATOM   12824 N  N     . GLU G 7  947  ? 293.774 139.199 190.870 1.00 226.62 ? 947  GLU 3 N     1 
ATOM   12825 C  CA    . GLU G 7  947  ? 294.299 138.280 191.872 1.00 226.62 ? 947  GLU 3 CA    1 
ATOM   12826 C  C     . GLU G 7  947  ? 294.248 136.843 191.370 1.00 226.62 ? 947  GLU 3 C     1 
ATOM   12827 O  O     . GLU G 7  947  ? 295.213 136.084 191.518 1.00 226.62 ? 947  GLU 3 O     1 
ATOM   12828 C  CB    . GLU G 7  947  ? 293.513 138.430 193.174 1.00 226.62 ? 947  GLU 3 CB    1 
ATOM   12829 C  CG    . GLU G 7  947  ? 294.041 137.584 194.318 1.00 226.62 ? 947  GLU 3 CG    1 
ATOM   12830 C  CD    . GLU G 7  947  ? 293.397 137.936 195.643 1.00 226.62 ? 947  GLU 3 CD    1 
ATOM   12831 O  OE1   . GLU G 7  947  ? 292.478 138.782 195.651 1.00 226.62 ? 947  GLU 3 OE1   1 
ATOM   12832 O  OE2   . GLU G 7  947  ? 293.809 137.369 196.676 1.00 226.62 ? 947  GLU 3 OE2   1 
ATOM   12833 N  N     . ILE G 7  948  ? 293.127 136.454 190.761 1.00 233.09 ? 948  ILE 3 N     1 
ATOM   12834 C  CA    . ILE G 7  948  ? 293.000 135.098 190.237 1.00 233.09 ? 948  ILE 3 CA    1 
ATOM   12835 C  C     . ILE G 7  948  ? 294.037 134.855 189.151 1.00 233.09 ? 948  ILE 3 C     1 
ATOM   12836 O  O     . ILE G 7  948  ? 294.741 133.838 189.152 1.00 233.09 ? 948  ILE 3 O     1 
ATOM   12837 C  CB    . ILE G 7  948  ? 291.573 134.862 189.712 1.00 233.09 ? 948  ILE 3 CB    1 
ATOM   12838 C  CG1   . ILE G 7  948  ? 290.575 134.827 190.873 1.00 233.09 ? 948  ILE 3 CG1   1 
ATOM   12839 C  CG2   . ILE G 7  948  ? 291.511 133.583 188.888 1.00 233.09 ? 948  ILE 3 CG2   1 
ATOM   12840 C  CD1   . ILE G 7  948  ? 290.785 133.678 191.849 1.00 233.09 ? 948  ILE 3 CD1   1 
ATOM   12841 N  N     . GLU G 7  949  ? 294.152 135.792 188.210 1.00 232.23 ? 949  GLU 3 N     1 
ATOM   12842 C  CA    . GLU G 7  949  ? 295.123 135.639 187.135 1.00 232.23 ? 949  GLU 3 CA    1 
ATOM   12843 C  C     . GLU G 7  949  ? 296.535 135.556 187.695 1.00 232.23 ? 949  GLU 3 C     1 
ATOM   12844 O  O     . GLU G 7  949  ? 297.329 134.699 187.292 1.00 232.23 ? 949  GLU 3 O     1 
ATOM   12845 C  CB    . GLU G 7  949  ? 294.995 136.803 186.154 1.00 232.23 ? 949  GLU 3 CB    1 
ATOM   12846 C  CG    . GLU G 7  949  ? 295.921 136.711 184.958 1.00 232.23 ? 949  GLU 3 CG    1 
ATOM   12847 C  CD    . GLU G 7  949  ? 295.826 137.919 184.055 1.00 232.23 ? 949  GLU 3 CD    1 
ATOM   12848 O  OE1   . GLU G 7  949  ? 294.742 138.150 183.480 1.00 232.23 ? 949  GLU 3 OE1   1 
ATOM   12849 O  OE2   . GLU G 7  949  ? 296.832 138.647 183.927 1.00 232.23 ? 949  GLU 3 OE2   1 
ATOM   12850 N  N     . GLU G 7  950  ? 296.863 136.441 188.638 1.00 226.08 ? 950  GLU 3 N     1 
ATOM   12851 C  CA    . GLU G 7  950  ? 298.170 136.375 189.279 1.00 226.08 ? 950  GLU 3 CA    1 
ATOM   12852 C  C     . GLU G 7  950  ? 298.324 135.074 190.053 1.00 226.08 ? 950  GLU 3 C     1 
ATOM   12853 O  O     . GLU G 7  950  ? 299.397 134.459 190.044 1.00 226.08 ? 950  GLU 3 O     1 
ATOM   12854 C  CB    . GLU G 7  950  ? 298.357 137.578 190.204 1.00 226.08 ? 950  GLU 3 CB    1 
ATOM   12855 C  CG    . GLU G 7  950  ? 299.807 137.886 190.543 1.00 226.08 ? 950  GLU 3 CG    1 
ATOM   12856 C  CD    . GLU G 7  950  ? 300.462 136.807 191.384 1.00 226.08 ? 950  GLU 3 CD    1 
ATOM   12857 O  OE1   . GLU G 7  950  ? 299.756 136.166 192.190 1.00 226.08 ? 950  GLU 3 OE1   1 
ATOM   12858 O  OE2   . GLU G 7  950  ? 301.683 136.595 191.232 1.00 226.08 ? 950  GLU 3 OE2   1 
ATOM   12859 N  N     . MET G 7  951  ? 297.264 134.641 190.734 1.00 239.93 ? 951  MET 3 N     1 
ATOM   12860 C  CA    . MET G 7  951  ? 297.331 133.394 191.484 1.00 239.93 ? 951  MET 3 CA    1 
ATOM   12861 C  C     . MET G 7  951  ? 297.709 132.236 190.572 1.00 239.93 ? 951  MET 3 C     1 
ATOM   12862 O  O     . MET G 7  951  ? 298.669 131.505 190.842 1.00 239.93 ? 951  MET 3 O     1 
ATOM   12863 C  CB    . MET G 7  951  ? 295.988 133.135 192.168 1.00 239.93 ? 951  MET 3 CB    1 
ATOM   12864 C  CG    . MET G 7  951  ? 295.892 131.804 192.904 1.00 239.93 ? 951  MET 3 CG    1 
ATOM   12865 S  SD    . MET G 7  951  ? 295.513 130.393 191.841 1.00 239.93 ? 951  MET 3 SD    1 
ATOM   12866 C  CE    . MET G 7  951  ? 293.867 130.818 191.279 1.00 239.93 ? 951  MET 3 CE    1 
ATOM   12867 N  N     . GLN G 7  952  ? 296.978 132.070 189.468 1.00 234.00 ? 952  GLN 3 N     1 
ATOM   12868 C  CA    . GLN G 7  952  ? 297.293 131.000 188.529 1.00 234.00 ? 952  GLN 3 CA    1 
ATOM   12869 C  C     . GLN G 7  952  ? 298.735 131.102 188.055 1.00 234.00 ? 952  GLN 3 C     1 
ATOM   12870 O  O     . GLN G 7  952  ? 299.447 130.094 187.980 1.00 234.00 ? 952  GLN 3 O     1 
ATOM   12871 C  CB    . GLN G 7  952  ? 296.333 131.050 187.342 1.00 234.00 ? 952  GLN 3 CB    1 
ATOM   12872 C  CG    . GLN G 7  952  ? 294.895 130.721 187.698 1.00 234.00 ? 952  GLN 3 CG    1 
ATOM   12873 C  CD    . GLN G 7  952  ? 293.940 130.977 186.550 1.00 234.00 ? 952  GLN 3 CD    1 
ATOM   12874 O  OE1   . GLN G 7  952  ? 294.086 131.952 185.814 1.00 234.00 ? 952  GLN 3 OE1   1 
ATOM   12875 N  NE2   . GLN G 7  952  ? 292.959 130.097 186.388 1.00 234.00 ? 952  GLN 3 NE2   1 
ATOM   12876 N  N     . LEU G 7  953  ? 299.183 132.317 187.733 1.00 229.80 ? 953  LEU 3 N     1 
ATOM   12877 C  CA    . LEU G 7  953  ? 300.585 132.527 187.391 1.00 229.80 ? 953  LEU 3 CA    1 
ATOM   12878 C  C     . LEU G 7  953  ? 301.489 131.944 188.468 1.00 229.80 ? 953  LEU 3 C     1 
ATOM   12879 O  O     . LEU G 7  953  ? 302.440 131.212 188.175 1.00 229.80 ? 953  LEU 3 O     1 
ATOM   12880 C  CB    . LEU G 7  953  ? 300.846 134.025 187.209 1.00 229.80 ? 953  LEU 3 CB    1 
ATOM   12881 C  CG    . LEU G 7  953  ? 302.270 134.529 186.952 1.00 229.80 ? 953  LEU 3 CG    1 
ATOM   12882 C  CD1   . LEU G 7  953  ? 302.217 135.986 186.528 1.00 229.80 ? 953  LEU 3 CD1   1 
ATOM   12883 C  CD2   . LEU G 7  953  ? 303.170 134.383 188.172 1.00 229.80 ? 953  LEU 3 CD2   1 
ATOM   12884 N  N     . LYS G 7  954  ? 301.195 132.258 189.729 1.00 234.11 ? 954  LYS 3 N     1 
ATOM   12885 C  CA    . LYS G 7  954  ? 302.029 131.777 190.822 1.00 234.11 ? 954  LYS 3 CA    1 
ATOM   12886 C  C     . LYS G 7  954  ? 302.014 130.257 190.892 1.00 234.11 ? 954  LYS 3 C     1 
ATOM   12887 O  O     . LYS G 7  954  ? 303.051 129.629 191.137 1.00 234.11 ? 954  LYS 3 O     1 
ATOM   12888 C  CB    . LYS G 7  954  ? 301.549 132.383 192.137 1.00 234.11 ? 954  LYS 3 CB    1 
ATOM   12889 C  CG    . LYS G 7  954  ? 302.588 132.388 193.242 1.00 234.11 ? 954  LYS 3 CG    1 
ATOM   12890 C  CD    . LYS G 7  954  ? 302.327 133.520 194.221 1.00 234.11 ? 954  LYS 3 CD    1 
ATOM   12891 C  CE    . LYS G 7  954  ? 302.763 134.861 193.650 1.00 234.11 ? 954  LYS 3 CE    1 
ATOM   12892 N  NZ    . LYS G 7  954  ? 302.090 136.004 194.326 1.00 234.11 ? 954  LYS 3 NZ    1 
ATOM   12893 N  N     . GLN G 7  955  ? 300.849 129.647 190.673 1.00 237.83 ? 955  GLN 3 N     1 
ATOM   12894 C  CA    . GLN G 7  955  ? 300.767 128.192 190.720 1.00 237.83 ? 955  GLN 3 CA    1 
ATOM   12895 C  C     . GLN G 7  955  ? 301.664 127.568 189.662 1.00 237.83 ? 955  GLN 3 C     1 
ATOM   12896 O  O     . GLN G 7  955  ? 302.384 126.600 189.930 1.00 237.83 ? 955  GLN 3 O     1 
ATOM   12897 C  CB    . GLN G 7  955  ? 299.320 127.739 190.530 1.00 237.83 ? 955  GLN 3 CB    1 
ATOM   12898 C  CG    . GLN G 7  955  ? 298.317 128.471 191.402 1.00 237.83 ? 955  GLN 3 CG    1 
ATOM   12899 C  CD    . GLN G 7  955  ? 298.849 128.748 192.793 1.00 237.83 ? 955  GLN 3 CD    1 
ATOM   12900 O  OE1   . GLN G 7  955  ? 299.166 127.825 193.543 1.00 237.83 ? 955  GLN 3 OE1   1 
ATOM   12901 N  NE2   . GLN G 7  955  ? 298.962 130.025 193.140 1.00 237.83 ? 955  GLN 3 NE2   1 
ATOM   12902 N  N     . ALA G 7  956  ? 301.636 128.117 188.447 1.00 235.89 ? 956  ALA 3 N     1 
ATOM   12903 C  CA    . ALA G 7  956  ? 302.521 127.623 187.400 1.00 235.89 ? 956  ALA 3 CA    1 
ATOM   12904 C  C     . ALA G 7  956  ? 303.980 127.812 187.788 1.00 235.89 ? 956  ALA 3 C     1 
ATOM   12905 O  O     . ALA G 7  956  ? 304.812 126.925 187.567 1.00 235.89 ? 956  ALA 3 O     1 
ATOM   12906 C  CB    . ALA G 7  956  ? 302.218 128.334 186.082 1.00 235.89 ? 956  ALA 3 CB    1 
ATOM   12907 N  N     . LYS G 7  957  ? 304.308 128.964 188.375 1.00 230.95 ? 957  LYS 3 N     1 
ATOM   12908 C  CA    . LYS G 7  957  ? 305.677 129.201 188.816 1.00 230.95 ? 957  LYS 3 CA    1 
ATOM   12909 C  C     . LYS G 7  957  ? 306.101 128.174 189.857 1.00 230.95 ? 957  LYS 3 C     1 
ATOM   12910 O  O     . LYS G 7  957  ? 307.223 127.654 189.807 1.00 230.95 ? 957  LYS 3 O     1 
ATOM   12911 C  CB    . LYS G 7  957  ? 305.804 130.617 189.377 1.00 230.95 ? 957  LYS 3 CB    1 
ATOM   12912 C  CG    . LYS G 7  957  ? 307.199 130.977 189.856 1.00 230.95 ? 957  LYS 3 CG    1 
ATOM   12913 C  CD    . LYS G 7  957  ? 307.227 132.365 190.469 1.00 230.95 ? 957  LYS 3 CD    1 
ATOM   12914 C  CE    . LYS G 7  957  ? 308.612 132.718 190.983 1.00 230.95 ? 957  LYS 3 CE    1 
ATOM   12915 N  NZ    . LYS G 7  957  ? 308.639 134.056 191.635 1.00 230.95 ? 957  LYS 3 NZ    1 
ATOM   12916 N  N     . LYS G 7  958  ? 305.217 127.864 190.807 1.00 232.94 ? 958  LYS 3 N     1 
ATOM   12917 C  CA    . LYS G 7  958  ? 305.569 126.917 191.859 1.00 232.94 ? 958  LYS 3 CA    1 
ATOM   12918 C  C     . LYS G 7  958  ? 305.906 125.553 191.272 1.00 232.94 ? 958  LYS 3 C     1 
ATOM   12919 O  O     . LYS G 7  958  ? 306.918 124.941 191.633 1.00 232.94 ? 958  LYS 3 O     1 
ATOM   12920 C  CB    . LYS G 7  958  ? 304.426 126.802 192.868 1.00 232.94 ? 958  LYS 3 CB    1 
ATOM   12921 C  CG    . LYS G 7  958  ? 304.695 125.797 193.978 1.00 232.94 ? 958  LYS 3 CG    1 
ATOM   12922 C  CD    . LYS G 7  958  ? 303.658 125.888 195.085 1.00 232.94 ? 958  LYS 3 CD    1 
ATOM   12923 C  CE    . LYS G 7  958  ? 303.919 124.865 196.184 1.00 232.94 ? 958  LYS 3 CE    1 
ATOM   12924 N  NZ    . LYS G 7  958  ? 305.267 125.017 196.802 1.00 232.94 ? 958  LYS 3 NZ    1 
ATOM   12925 N  N     . ASP G 7  959  ? 305.071 125.061 190.357 1.00 244.08 ? 959  ASP 3 N     1 
ATOM   12926 C  CA    . ASP G 7  959  ? 305.377 123.800 189.693 1.00 244.08 ? 959  ASP 3 CA    1 
ATOM   12927 C  C     . ASP G 7  959  ? 306.714 123.884 188.972 1.00 244.08 ? 959  ASP 3 C     1 
ATOM   12928 O  O     . ASP G 7  959  ? 307.544 122.971 189.063 1.00 244.08 ? 959  ASP 3 O     1 
ATOM   12929 C  CB    . ASP G 7  959  ? 304.258 123.437 188.717 1.00 244.08 ? 959  ASP 3 CB    1 
ATOM   12930 C  CG    . ASP G 7  959  ? 302.963 123.092 189.421 1.00 244.08 ? 959  ASP 3 CG    1 
ATOM   12931 O  OD1   . ASP G 7  959  ? 302.935 123.137 190.670 1.00 244.08 ? 959  ASP 3 OD1   1 
ATOM   12932 O  OD2   . ASP G 7  959  ? 301.974 122.775 188.728 1.00 244.08 ? 959  ASP 3 OD2   1 
ATOM   12933 N  N     . LEU G 7  960  ? 306.945 124.985 188.255 1.00 253.90 ? 960  LEU 3 N     1 
ATOM   12934 C  CA    . LEU G 7  960  ? 308.212 125.157 187.556 1.00 253.90 ? 960  LEU 3 CA    1 
ATOM   12935 C  C     . LEU G 7  960  ? 309.381 125.158 188.530 1.00 253.90 ? 960  LEU 3 C     1 
ATOM   12936 O  O     . LEU G 7  960  ? 310.420 124.539 188.268 1.00 253.90 ? 960  LEU 3 O     1 
ATOM   12937 C  CB    . LEU G 7  960  ? 308.186 126.453 186.748 1.00 253.90 ? 960  LEU 3 CB    1 
ATOM   12938 C  CG    . LEU G 7  960  ? 307.238 126.449 185.550 1.00 253.90 ? 960  LEU 3 CG    1 
ATOM   12939 C  CD1   . LEU G 7  960  ? 307.003 127.865 185.051 1.00 253.90 ? 960  LEU 3 CD1   1 
ATOM   12940 C  CD2   . LEU G 7  960  ? 307.796 125.575 184.439 1.00 253.90 ? 960  LEU 3 CD2   1 
ATOM   12941 N  N     . SER G 7  961  ? 309.233 125.847 189.663 1.00 248.01 ? 961  SER 3 N     1 
ATOM   12942 C  CA    . SER G 7  961  ? 310.317 125.889 190.636 1.00 248.01 ? 961  SER 3 CA    1 
ATOM   12943 C  C     . SER G 7  961  ? 310.629 124.498 191.170 1.00 248.01 ? 961  SER 3 C     1 
ATOM   12944 O  O     . SER G 7  961  ? 311.798 124.099 191.238 1.00 248.01 ? 961  SER 3 O     1 
ATOM   12945 C  CB    . SER G 7  961  ? 309.953 126.831 191.781 1.00 248.01 ? 961  SER 3 CB    1 
ATOM   12946 O  OG    . SER G 7  961  ? 308.836 126.341 192.499 1.00 248.01 ? 961  SER 3 OG    1 
ATOM   12947 N  N     . GLU G 7  962  ? 309.598 123.738 191.543 1.00 247.53 ? 962  GLU 3 N     1 
ATOM   12948 C  CA    . GLU G 7  962  ? 309.832 122.391 192.052 1.00 247.53 ? 962  GLU 3 CA    1 
ATOM   12949 C  C     . GLU G 7  962  ? 310.438 121.504 190.976 1.00 247.53 ? 962  GLU 3 C     1 
ATOM   12950 O  O     . GLU G 7  962  ? 311.357 120.723 191.249 1.00 247.53 ? 962  GLU 3 O     1 
ATOM   12951 C  CB    . GLU G 7  962  ? 308.526 121.792 192.575 1.00 247.53 ? 962  GLU 3 CB    1 
ATOM   12952 C  CG    . GLU G 7  962  ? 308.629 120.345 193.058 1.00 247.53 ? 962  GLU 3 CG    1 
ATOM   12953 C  CD    . GLU G 7  962  ? 309.504 120.181 194.290 1.00 247.53 ? 962  GLU 3 CD    1 
ATOM   12954 O  OE1   . GLU G 7  962  ? 310.261 121.114 194.627 1.00 247.53 ? 962  GLU 3 OE1   1 
ATOM   12955 O  OE2   . GLU G 7  962  ? 309.430 119.110 194.928 1.00 247.53 ? 962  GLU 3 OE2   1 
ATOM   12956 N  N     . GLU G 7  963  ? 309.936 121.607 189.746 1.00 262.71 ? 963  GLU 3 N     1 
ATOM   12957 C  CA    . GLU G 7  963  ? 310.584 120.928 188.633 1.00 262.71 ? 963  GLU 3 CA    1 
ATOM   12958 C  C     . GLU G 7  963  ? 312.025 121.393 188.497 1.00 262.71 ? 963  GLU 3 C     1 
ATOM   12959 O  O     . GLU G 7  963  ? 312.944 120.581 188.343 1.00 262.71 ? 963  GLU 3 O     1 
ATOM   12960 C  CB    . GLU G 7  963  ? 309.799 121.184 187.345 1.00 262.71 ? 963  GLU 3 CB    1 
ATOM   12961 C  CG    . GLU G 7  963  ? 310.443 120.640 186.075 1.00 262.71 ? 963  GLU 3 CG    1 
ATOM   12962 C  CD    . GLU G 7  963  ? 310.505 119.124 186.038 1.00 262.71 ? 963  GLU 3 CD    1 
ATOM   12963 O  OE1   . GLU G 7  963  ? 310.328 118.486 187.096 1.00 262.71 ? 963  GLU 3 OE1   1 
ATOM   12964 O  OE2   . GLU G 7  963  ? 310.727 118.567 184.943 1.00 262.71 ? 963  GLU 3 OE2   1 
ATOM   12965 N  N     . LEU G 7  964  ? 312.243 122.706 188.570 1.00 272.38 ? 964  LEU 3 N     1 
ATOM   12966 C  CA    . LEU G 7  964  ? 313.604 123.226 188.568 1.00 272.38 ? 964  LEU 3 CA    1 
ATOM   12967 C  C     . LEU G 7  964  ? 314.399 122.676 189.742 1.00 272.38 ? 964  LEU 3 C     1 
ATOM   12968 O  O     . LEU G 7  964  ? 315.574 122.320 189.593 1.00 272.38 ? 964  LEU 3 O     1 
ATOM   12969 C  CB    . LEU G 7  964  ? 313.576 124.754 188.601 1.00 272.38 ? 964  LEU 3 CB    1 
ATOM   12970 C  CG    . LEU G 7  964  ? 314.889 125.466 188.933 1.00 272.38 ? 964  LEU 3 CG    1 
ATOM   12971 C  CD1   . LEU G 7  964  ? 315.990 125.087 187.953 1.00 272.38 ? 964  LEU 3 CD1   1 
ATOM   12972 C  CD2   . LEU G 7  964  ? 314.677 126.971 188.946 1.00 272.38 ? 964  LEU 3 CD2   1 
ATOM   12973 N  N     . GLN G 7  965  ? 313.771 122.586 190.917 1.00 272.07 ? 965  GLN 3 N     1 
ATOM   12974 C  CA    . GLN G 7  965  ? 314.486 122.128 192.105 1.00 272.07 ? 965  GLN 3 CA    1 
ATOM   12975 C  C     . GLN G 7  965  ? 315.091 120.748 191.889 1.00 272.07 ? 965  GLN 3 C     1 
ATOM   12976 O  O     . GLN G 7  965  ? 316.254 120.511 192.234 1.00 272.07 ? 965  GLN 3 O     1 
ATOM   12977 C  CB    . GLN G 7  965  ? 313.542 122.123 193.309 1.00 272.07 ? 965  GLN 3 CB    1 
ATOM   12978 C  CG    . GLN G 7  965  ? 314.159 121.574 194.587 1.00 272.07 ? 965  GLN 3 CG    1 
ATOM   12979 C  CD    . GLN G 7  965  ? 314.050 120.065 194.693 1.00 272.07 ? 965  GLN 3 CD    1 
ATOM   12980 O  OE1   . GLN G 7  965  ? 315.058 119.358 194.699 1.00 272.07 ? 965  GLN 3 OE1   1 
ATOM   12981 N  NE2   . GLN G 7  965  ? 312.824 119.565 194.780 1.00 272.07 ? 965  GLN 3 NE2   1 
ATOM   12982 N  N     . ILE G 7  966  ? 314.319 119.818 191.326 1.00 269.36 ? 966  ILE 3 N     1 
ATOM   12983 C  CA    . ILE G 7  966  ? 314.868 118.496 191.046 1.00 269.36 ? 966  ILE 3 CA    1 
ATOM   12984 C  C     . ILE G 7  966  ? 315.873 118.570 189.905 1.00 269.36 ? 966  ILE 3 C     1 
ATOM   12985 O  O     . ILE G 7  966  ? 316.940 117.946 189.959 1.00 269.36 ? 966  ILE 3 O     1 
ATOM   12986 C  CB    . ILE G 7  966  ? 313.739 117.496 190.739 1.00 269.36 ? 966  ILE 3 CB    1 
ATOM   12987 C  CG1   . ILE G 7  966  ? 312.769 117.394 191.921 1.00 269.36 ? 966  ILE 3 CG1   1 
ATOM   12988 C  CG2   . ILE G 7  966  ? 314.326 116.129 190.416 1.00 269.36 ? 966  ILE 3 CG2   1 
ATOM   12989 C  CD1   . ILE G 7  966  ? 313.398 116.886 193.207 1.00 269.36 ? 966  ILE 3 CD1   1 
ATOM   12990 N  N     . LEU G 7  967  ? 315.554 119.330 188.855 1.00 277.25 ? 967  LEU 3 N     1 
ATOM   12991 C  CA    . LEU G 7  967  ? 316.477 119.457 187.732 1.00 277.25 ? 967  LEU 3 CA    1 
ATOM   12992 C  C     . LEU G 7  967  ? 317.828 119.981 188.198 1.00 277.25 ? 967  LEU 3 C     1 
ATOM   12993 O  O     . LEU G 7  967  ? 318.877 119.428 187.849 1.00 277.25 ? 967  LEU 3 O     1 
ATOM   12994 C  CB    . LEU G 7  967  ? 315.888 120.380 186.665 1.00 277.25 ? 967  LEU 3 CB    1 
ATOM   12995 C  CG    . LEU G 7  967  ? 315.169 119.721 185.485 1.00 277.25 ? 967  LEU 3 CG    1 
ATOM   12996 C  CD1   . LEU G 7  967  ? 316.125 118.844 184.686 1.00 277.25 ? 967  LEU 3 CD1   1 
ATOM   12997 C  CD2   . LEU G 7  967  ? 313.966 118.920 185.954 1.00 277.25 ? 967  LEU 3 CD2   1 
ATOM   12998 N  N     . GLU G 7  968  ? 317.821 121.050 188.994 1.00 314.51 ? 968  GLU 3 N     1 
ATOM   12999 C  CA    . GLU G 7  968  ? 319.071 121.551 189.548 1.00 314.51 ? 968  GLU 3 CA    1 
ATOM   13000 C  C     . GLU G 7  968  ? 319.647 120.580 190.570 1.00 314.51 ? 968  GLU 3 C     1 
ATOM   13001 O  O     . GLU G 7  968  ? 320.871 120.452 190.676 1.00 314.51 ? 968  GLU 3 O     1 
ATOM   13002 C  CB    . GLU G 7  968  ? 318.854 122.927 190.172 1.00 314.51 ? 968  GLU 3 CB    1 
ATOM   13003 C  CG    . GLU G 7  968  ? 317.966 122.919 191.401 1.00 314.51 ? 968  GLU 3 CG    1 
ATOM   13004 C  CD    . GLU G 7  968  ? 317.496 124.305 191.790 1.00 314.51 ? 968  GLU 3 CD    1 
ATOM   13005 O  OE1   . GLU G 7  968  ? 317.730 125.253 191.012 1.00 314.51 ? 968  GLU 3 OE1   1 
ATOM   13006 O  OE2   . GLU G 7  968  ? 316.892 124.447 192.873 1.00 314.51 ? 968  GLU 3 OE2   1 
ATOM   13007 N  N     . ALA G 7  969  ? 318.788 119.881 191.317 1.00 311.56 ? 969  ALA 3 N     1 
ATOM   13008 C  CA    . ALA G 7  969  ? 319.279 118.867 192.243 1.00 311.56 ? 969  ALA 3 CA    1 
ATOM   13009 C  C     . ALA G 7  969  ? 320.043 117.780 191.501 1.00 311.56 ? 969  ALA 3 C     1 
ATOM   13010 O  O     . ALA G 7  969  ? 321.115 117.349 191.943 1.00 311.56 ? 969  ALA 3 O     1 
ATOM   13011 C  CB    . ALA G 7  969  ? 318.116 118.261 193.027 1.00 311.56 ? 969  ALA 3 CB    1 
ATOM   13012 N  N     . GLY G 7  970  ? 319.506 117.322 190.370 1.00 330.12 ? 970  GLY 3 N     1 
ATOM   13013 C  CA    . GLY G 7  970  ? 320.261 116.410 189.529 1.00 330.12 ? 970  GLY 3 CA    1 
ATOM   13014 C  C     . GLY G 7  970  ? 321.495 117.069 188.946 1.00 330.12 ? 970  GLY 3 C     1 
ATOM   13015 O  O     . GLY G 7  970  ? 322.563 116.455 188.872 1.00 330.12 ? 970  GLY 3 O     1 
ATOM   13016 N  N     . LEU G 7  971  ? 321.367 118.330 188.527 1.00 354.99 ? 971  LEU 3 N     1 
ATOM   13017 C  CA    . LEU G 7  971  ? 322.528 119.070 188.049 1.00 354.99 ? 971  LEU 3 CA    1 
ATOM   13018 C  C     . LEU G 7  971  ? 323.558 119.236 189.160 1.00 354.99 ? 971  LEU 3 C     1 
ATOM   13019 O  O     . LEU G 7  971  ? 324.765 119.109 188.923 1.00 354.99 ? 971  LEU 3 O     1 
ATOM   13020 C  CB    . LEU G 7  971  ? 322.087 120.429 187.503 1.00 354.99 ? 971  LEU 3 CB    1 
ATOM   13021 C  CG    . LEU G 7  971  ? 323.102 121.216 186.670 1.00 354.99 ? 971  LEU 3 CG    1 
ATOM   13022 C  CD1   . LEU G 7  971  ? 322.380 122.105 185.667 1.00 354.99 ? 971  LEU 3 CD1   1 
ATOM   13023 C  CD2   . LEU G 7  971  ? 324.013 122.051 187.556 1.00 354.99 ? 971  LEU 3 CD2   1 
ATOM   13024 N  N     . PHE G 7  972  ? 323.098 119.517 190.381 1.00 361.30 ? 972  PHE 3 N     1 
ATOM   13025 C  CA    . PHE G 7  972  ? 324.011 119.598 191.516 1.00 361.30 ? 972  PHE 3 CA    1 
ATOM   13026 C  C     . PHE G 7  972  ? 324.698 118.262 191.762 1.00 361.30 ? 972  PHE 3 C     1 
ATOM   13027 O  O     . PHE G 7  972  ? 325.891 118.219 192.088 1.00 361.30 ? 972  PHE 3 O     1 
ATOM   13028 C  CB    . PHE G 7  972  ? 323.254 120.039 192.768 1.00 361.30 ? 972  PHE 3 CB    1 
ATOM   13029 C  CG    . PHE G 7  972  ? 322.612 121.390 192.648 1.00 361.30 ? 972  PHE 3 CG    1 
ATOM   13030 C  CD1   . PHE G 7  972  ? 323.157 122.366 191.832 1.00 361.30 ? 972  PHE 3 CD1   1 
ATOM   13031 C  CD2   . PHE G 7  972  ? 321.462 121.684 193.357 1.00 361.30 ? 972  PHE 3 CD2   1 
ATOM   13032 C  CE1   . PHE G 7  972  ? 322.566 123.607 191.726 1.00 361.30 ? 972  PHE 3 CE1   1 
ATOM   13033 C  CE2   . PHE G 7  972  ? 320.870 122.923 193.255 1.00 361.30 ? 972  PHE 3 CE2   1 
ATOM   13034 C  CZ    . PHE G 7  972  ? 321.422 123.885 192.439 1.00 361.30 ? 972  PHE 3 CZ    1 
ATOM   13035 N  N     . SER G 7  973  ? 323.958 117.160 191.621 1.00 362.34 ? 973  SER 3 N     1 
ATOM   13036 C  CA    . SER G 7  973  ? 324.542 115.842 191.845 1.00 362.34 ? 973  SER 3 CA    1 
ATOM   13037 C  C     . SER G 7  973  ? 325.784 115.642 190.989 1.00 362.34 ? 973  SER 3 C     1 
ATOM   13038 O  O     . SER G 7  973  ? 326.778 115.065 191.446 1.00 362.34 ? 973  SER 3 O     1 
ATOM   13039 C  CB    . SER G 7  973  ? 323.508 114.756 191.547 1.00 362.34 ? 973  SER 3 CB    1 
ATOM   13040 O  OG    . SER G 7  973  ? 324.059 113.465 191.738 1.00 362.34 ? 973  SER 3 OG    1 
ATOM   13041 N  N     . ARG G 7  974  ? 325.747 116.115 189.742 1.00 353.43 ? 974  ARG 3 N     1 
ATOM   13042 C  CA    . ARG G 7  974  ? 326.923 116.021 188.884 1.00 353.43 ? 974  ARG 3 CA    1 
ATOM   13043 C  C     . ARG G 7  974  ? 328.083 116.825 189.459 1.00 353.43 ? 974  ARG 3 C     1 
ATOM   13044 O  O     . ARG G 7  974  ? 329.231 116.365 189.452 1.00 353.43 ? 974  ARG 3 O     1 
ATOM   13045 C  CB    . ARG G 7  974  ? 326.581 116.498 187.472 1.00 353.43 ? 974  ARG 3 CB    1 
ATOM   13046 C  CG    . ARG G 7  974  ? 327.500 115.941 186.396 1.00 353.43 ? 974  ARG 3 CG    1 
ATOM   13047 C  CD    . ARG G 7  974  ? 327.173 116.491 185.014 1.00 353.43 ? 974  ARG 3 CD    1 
ATOM   13048 N  NE    . ARG G 7  974  ? 325.789 116.248 184.621 1.00 353.43 ? 974  ARG 3 NE    1 
ATOM   13049 C  CZ    . ARG G 7  974  ? 325.323 116.402 183.389 1.00 353.43 ? 974  ARG 3 CZ    1 
ATOM   13050 N  NH1   . ARG G 7  974  ? 326.109 116.777 182.393 1.00 353.43 ? 974  ARG 3 NH1   1 
ATOM   13051 N  NH2   . ARG G 7  974  ? 324.036 116.170 183.148 1.00 353.43 ? 974  ARG 3 NH2   1 
ATOM   13052 N  N     . ILE G 7  975  ? 327.804 118.031 189.960 1.00 390.78 ? 975  ILE 3 N     1 
ATOM   13053 C  CA    . ILE G 7  975  ? 328.859 118.845 190.559 1.00 390.78 ? 975  ILE 3 CA    1 
ATOM   13054 C  C     . ILE G 7  975  ? 329.359 118.194 191.841 1.00 390.78 ? 975  ILE 3 C     1 
ATOM   13055 O  O     . ILE G 7  975  ? 330.568 118.108 192.087 1.00 390.78 ? 975  ILE 3 O     1 
ATOM   13056 C  CB    . ILE G 7  975  ? 328.365 120.279 190.827 1.00 390.78 ? 975  ILE 3 CB    1 
ATOM   13057 C  CG1   . ILE G 7  975  ? 327.564 120.831 189.642 1.00 390.78 ? 975  ILE 3 CG1   1 
ATOM   13058 C  CG2   . ILE G 7  975  ? 329.562 121.179 191.124 1.00 390.78 ? 975  ILE 3 CG2   1 
ATOM   13059 C  CD1   . ILE G 7  975  ? 326.926 122.179 189.908 1.00 390.78 ? 975  ILE 3 CD1   1 
ATOM   13060 N  N     . ARG G 7  976  ? 328.432 117.735 192.683 1.00 388.73 ? 976  ARG 3 N     1 
ATOM   13061 C  CA    . ARG G 7  976  ? 328.815 117.154 193.963 1.00 388.73 ? 976  ARG 3 CA    1 
ATOM   13062 C  C     . ARG G 7  976  ? 329.584 115.853 193.780 1.00 388.73 ? 976  ARG 3 C     1 
ATOM   13063 O  O     . ARG G 7  976  ? 330.482 115.549 194.574 1.00 388.73 ? 976  ARG 3 O     1 
ATOM   13064 C  CB    . ARG G 7  976  ? 327.570 116.923 194.818 1.00 388.73 ? 976  ARG 3 CB    1 
ATOM   13065 C  CG    . ARG G 7  976  ? 327.783 117.171 196.300 1.00 388.73 ? 976  ARG 3 CG    1 
ATOM   13066 C  CD    . ARG G 7  976  ? 326.464 117.169 197.055 1.00 388.73 ? 976  ARG 3 CD    1 
ATOM   13067 N  NE    . ARG G 7  976  ? 326.629 117.566 198.449 1.00 388.73 ? 976  ARG 3 NE    1 
ATOM   13068 C  CZ    . ARG G 7  976  ? 326.894 116.733 199.447 1.00 388.73 ? 976  ARG 3 CZ    1 
ATOM   13069 N  NH1   . ARG G 7  976  ? 327.039 115.433 199.246 1.00 388.73 ? 976  ARG 3 NH1   1 
ATOM   13070 N  NH2   . ARG G 7  976  ? 327.019 117.217 200.680 1.00 388.73 ? 976  ARG 3 NH2   1 
ATOM   13071 N  N     . ALA G 7  977  ? 329.250 115.076 192.748 1.00 394.36 ? 977  ALA 3 N     1 
ATOM   13072 C  CA    . ALA G 7  977  ? 329.929 113.803 192.529 1.00 394.36 ? 977  ALA 3 CA    1 
ATOM   13073 C  C     . ALA G 7  977  ? 331.420 114.008 192.288 1.00 394.36 ? 977  ALA 3 C     1 
ATOM   13074 O  O     . ALA G 7  977  ? 332.257 113.353 192.919 1.00 394.36 ? 977  ALA 3 O     1 
ATOM   13075 C  CB    . ALA G 7  977  ? 329.287 113.068 191.352 1.00 394.36 ? 977  ALA 3 CB    1 
ATOM   13076 N  N     . VAL G 7  978  ? 331.773 114.920 191.378 1.00 408.95 ? 978  VAL 3 N     1 
ATOM   13077 C  CA    . VAL G 7  978  ? 333.187 115.170 191.109 1.00 408.95 ? 978  VAL 3 CA    1 
ATOM   13078 C  C     . VAL G 7  978  ? 333.852 115.837 192.306 1.00 408.95 ? 978  VAL 3 C     1 
ATOM   13079 O  O     . VAL G 7  978  ? 335.053 115.652 192.539 1.00 408.95 ? 978  VAL 3 O     1 
ATOM   13080 C  CB    . VAL G 7  978  ? 333.363 116.010 189.829 1.00 408.95 ? 978  VAL 3 CB    1 
ATOM   13081 C  CG1   . VAL G 7  978  ? 332.865 115.240 188.615 1.00 408.95 ? 978  VAL 3 CG1   1 
ATOM   13082 C  CG2   . VAL G 7  978  ? 332.652 117.349 189.952 1.00 408.95 ? 978  VAL 3 CG2   1 
ATOM   13083 N  N     . LEU G 7  979  ? 333.099 116.621 193.080 1.00 401.37 ? 979  LEU 3 N     1 
ATOM   13084 C  CA    . LEU G 7  979  ? 333.657 117.211 194.291 1.00 401.37 ? 979  LEU 3 CA    1 
ATOM   13085 C  C     . LEU G 7  979  ? 334.152 116.149 195.263 1.00 401.37 ? 979  LEU 3 C     1 
ATOM   13086 O  O     . LEU G 7  979  ? 334.979 116.454 196.128 1.00 401.37 ? 979  LEU 3 O     1 
ATOM   13087 C  CB    . LEU G 7  979  ? 332.620 118.111 194.966 1.00 401.37 ? 979  LEU 3 CB    1 
ATOM   13088 C  CG    . LEU G 7  979  ? 332.491 119.505 194.345 1.00 401.37 ? 979  LEU 3 CG    1 
ATOM   13089 C  CD1   . LEU G 7  979  ? 331.214 120.199 194.782 1.00 401.37 ? 979  LEU 3 CD1   1 
ATOM   13090 C  CD2   . LEU G 7  979  ? 333.700 120.363 194.695 1.00 401.37 ? 979  LEU 3 CD2   1 
ATOM   13091 N  N     . VAL G 7  980  ? 333.662 114.912 195.146 1.00 400.01 ? 980  VAL 3 N     1 
ATOM   13092 C  CA    . VAL G 7  980  ? 334.171 113.832 195.985 1.00 400.01 ? 980  VAL 3 CA    1 
ATOM   13093 C  C     . VAL G 7  980  ? 335.654 113.597 195.730 1.00 400.01 ? 980  VAL 3 C     1 
ATOM   13094 O  O     . VAL G 7  980  ? 336.397 113.229 196.648 1.00 400.01 ? 980  VAL 3 O     1 
ATOM   13095 C  CB    . VAL G 7  980  ? 333.353 112.546 195.755 1.00 400.01 ? 980  VAL 3 CB    1 
ATOM   13096 C  CG1   . VAL G 7  980  ? 333.918 111.402 196.590 1.00 400.01 ? 980  VAL 3 CG1   1 
ATOM   13097 C  CG2   . VAL G 7  980  ? 331.887 112.781 196.089 1.00 400.01 ? 980  VAL 3 CG2   1 
ATOM   13098 N  N     . ALA G 7  981  ? 336.113 113.798 194.492 1.00 402.52 ? 981  ALA 3 N     1 
ATOM   13099 C  CA    . ALA G 7  981  ? 337.490 113.504 194.116 1.00 402.52 ? 981  ALA 3 CA    1 
ATOM   13100 C  C     . ALA G 7  981  ? 338.290 114.718 193.669 1.00 402.52 ? 981  ALA 3 C     1 
ATOM   13101 O  O     . ALA G 7  981  ? 339.514 114.715 193.820 1.00 402.52 ? 981  ALA 3 O     1 
ATOM   13102 C  CB    . ALA G 7  981  ? 337.523 112.462 192.987 1.00 402.52 ? 981  ALA 3 CB    1 
ATOM   13103 N  N     . GLY G 7  982  ? 337.644 115.749 193.130 1.00 405.00 ? 982  GLY 3 N     1 
ATOM   13104 C  CA    . GLY G 7  982  ? 338.350 116.925 192.657 1.00 405.00 ? 982  GLY 3 CA    1 
ATOM   13105 C  C     . GLY G 7  982  ? 337.761 118.196 193.229 1.00 405.00 ? 982  GLY 3 C     1 
ATOM   13106 O  O     . GLY G 7  982  ? 336.538 118.328 193.323 1.00 405.00 ? 982  GLY 3 O     1 
ATOM   13107 N  N     . GLY G 7  983  ? 338.614 119.140 193.612 1.00 404.61 ? 983  GLY 3 N     1 
ATOM   13108 C  CA    . GLY G 7  983  ? 338.125 120.300 194.339 1.00 404.61 ? 983  GLY 3 CA    1 
ATOM   13109 C  C     . GLY G 7  983  ? 337.447 119.906 195.632 1.00 404.61 ? 983  GLY 3 C     1 
ATOM   13110 O  O     . GLY G 7  983  ? 336.426 120.497 196.005 1.00 404.61 ? 983  GLY 3 O     1 
ATOM   13111 N  N     . VAL G 7  984  ? 337.997 118.911 196.327 1.00 396.60 ? 984  VAL 3 N     1 
ATOM   13112 C  CA    . VAL G 7  984  ? 337.297 118.302 197.452 1.00 396.60 ? 984  VAL 3 CA    1 
ATOM   13113 C  C     . VAL G 7  984  ? 337.156 119.320 198.573 1.00 396.60 ? 984  VAL 3 C     1 
ATOM   13114 O  O     . VAL G 7  984  ? 338.147 119.873 199.066 1.00 396.60 ? 984  VAL 3 O     1 
ATOM   13115 C  CB    . VAL G 7  984  ? 338.031 117.046 197.924 1.00 396.60 ? 984  VAL 3 CB    1 
ATOM   13116 C  CG1   . VAL G 7  984  ? 337.230 116.348 199.015 1.00 396.60 ? 984  VAL 3 CG1   1 
ATOM   13117 C  CG2   . VAL G 7  984  ? 338.281 116.111 196.748 1.00 396.60 ? 984  VAL 3 CG2   1 
ATOM   13118 N  N     . GLU G 7  985  ? 335.912 119.568 198.982 1.00 419.07 ? 985  GLU 3 N     1 
ATOM   13119 C  CA    . GLU G 7  985  ? 335.596 120.481 200.071 1.00 419.07 ? 985  GLU 3 CA    1 
ATOM   13120 C  C     . GLU G 7  985  ? 334.461 119.922 200.921 1.00 419.07 ? 985  GLU 3 C     1 
ATOM   13121 O  O     . GLU G 7  985  ? 333.614 120.676 201.412 1.00 419.07 ? 985  GLU 3 O     1 
ATOM   13122 C  CB    . GLU G 7  985  ? 335.237 121.867 199.527 1.00 419.07 ? 985  GLU 3 CB    1 
ATOM   13123 C  CG    . GLU G 7  985  ? 334.066 121.870 198.554 1.00 419.07 ? 985  GLU 3 CG    1 
ATOM   13124 C  CD    . GLU G 7  985  ? 334.034 123.105 197.674 1.00 419.07 ? 985  GLU 3 CD    1 
ATOM   13125 O  OE1   . GLU G 7  985  ? 334.915 123.975 197.834 1.00 419.07 ? 985  GLU 3 OE1   1 
ATOM   13126 O  OE2   . GLU G 7  985  ? 333.129 123.204 196.818 1.00 419.07 ? 985  GLU 3 OE2   1 
ATOM   13127 N  N     . ALA G 7  986  ? 334.435 118.597 201.099 1.00 405.49 ? 986  ALA 3 N     1 
ATOM   13128 C  CA    . ALA G 7  986  ? 333.288 117.938 201.718 1.00 405.49 ? 986  ALA 3 CA    1 
ATOM   13129 C  C     . ALA G 7  986  ? 332.953 118.526 203.082 1.00 405.49 ? 986  ALA 3 C     1 
ATOM   13130 O  O     . ALA G 7  986  ? 331.782 118.538 203.479 1.00 405.49 ? 986  ALA 3 O     1 
ATOM   13131 C  CB    . ALA G 7  986  ? 333.557 116.439 201.847 1.00 405.49 ? 986  ALA 3 CB    1 
ATOM   13132 N  N     . GLU G 7  987  ? 333.955 119.020 203.813 1.00 401.07 ? 987  GLU 3 N     1 
ATOM   13133 C  CA    . GLU G 7  987  ? 333.681 119.612 205.118 1.00 401.07 ? 987  GLU 3 CA    1 
ATOM   13134 C  C     . GLU G 7  987  ? 332.734 120.798 204.996 1.00 401.07 ? 987  GLU 3 C     1 
ATOM   13135 O  O     . GLU G 7  987  ? 331.964 121.081 205.921 1.00 401.07 ? 987  GLU 3 O     1 
ATOM   13136 C  CB    . GLU G 7  987  ? 334.986 120.050 205.787 1.00 401.07 ? 987  GLU 3 CB    1 
ATOM   13137 C  CG    . GLU G 7  987  ? 336.029 118.947 205.935 1.00 401.07 ? 987  GLU 3 CG    1 
ATOM   13138 C  CD    . GLU G 7  987  ? 336.919 118.803 204.713 1.00 401.07 ? 987  GLU 3 CD    1 
ATOM   13139 O  OE1   . GLU G 7  987  ? 336.623 119.437 203.678 1.00 401.07 ? 987  GLU 3 OE1   1 
ATOM   13140 O  OE2   . GLU G 7  987  ? 337.916 118.055 204.789 1.00 401.07 ? 987  GLU 3 OE2   1 
ATOM   13141 N  N     . LYS G 7  988  ? 332.772 121.491 203.861 1.00 419.86 ? 988  LYS 3 N     1 
ATOM   13142 C  CA    . LYS G 7  988  ? 331.940 122.655 203.588 1.00 419.86 ? 988  LYS 3 CA    1 
ATOM   13143 C  C     . LYS G 7  988  ? 331.373 122.546 202.179 1.00 419.86 ? 988  LYS 3 C     1 
ATOM   13144 O  O     . LYS G 7  988  ? 331.371 123.511 201.408 1.00 419.86 ? 988  LYS 3 O     1 
ATOM   13145 C  CB    . LYS G 7  988  ? 332.746 123.944 203.768 1.00 419.86 ? 988  LYS 3 CB    1 
ATOM   13146 C  CG    . LYS G 7  988  ? 331.924 125.205 204.002 1.00 419.86 ? 988  LYS 3 CG    1 
ATOM   13147 C  CD    . LYS G 7  988  ? 332.820 126.425 204.233 1.00 419.86 ? 988  LYS 3 CD    1 
ATOM   13148 C  CE    . LYS G 7  988  ? 333.503 126.415 205.597 1.00 419.86 ? 988  LYS 3 CE    1 
ATOM   13149 N  NZ    . LYS G 7  988  ? 332.582 126.753 206.719 1.00 419.86 ? 988  LYS 3 NZ    1 
ATOM   13150 N  N     . LEU G 7  989  ? 330.886 121.353 201.831 1.00 407.42 ? 989  LEU 3 N     1 
ATOM   13151 C  CA    . LEU G 7  989  ? 330.616 120.980 200.447 1.00 407.42 ? 989  LEU 3 CA    1 
ATOM   13152 C  C     . LEU G 7  989  ? 329.619 121.914 199.770 1.00 407.42 ? 989  LEU 3 C     1 
ATOM   13153 O  O     . LEU G 7  989  ? 329.973 122.613 198.815 1.00 407.42 ? 989  LEU 3 O     1 
ATOM   13154 C  CB    . LEU G 7  989  ? 330.111 119.534 200.397 1.00 407.42 ? 989  LEU 3 CB    1 
ATOM   13155 C  CG    . LEU G 7  989  ? 330.099 118.805 199.048 1.00 407.42 ? 989  LEU 3 CG    1 
ATOM   13156 C  CD1   . LEU G 7  989  ? 331.295 119.179 198.195 1.00 407.42 ? 989  LEU 3 CD1   1 
ATOM   13157 C  CD2   . LEU G 7  989  ? 330.078 117.298 199.263 1.00 407.42 ? 989  LEU 3 CD2   1 
ATOM   13158 N  N     . ASP G 7  990  ? 328.375 121.935 200.245 1.00 401.73 ? 990  ASP 3 N     1 
ATOM   13159 C  CA    . ASP G 7  990  ? 327.360 122.806 199.669 1.00 401.73 ? 990  ASP 3 CA    1 
ATOM   13160 C  C     . ASP G 7  990  ? 327.264 124.154 200.368 1.00 401.73 ? 990  ASP 3 C     1 
ATOM   13161 O  O     . ASP G 7  990  ? 326.585 125.050 199.854 1.00 401.73 ? 990  ASP 3 O     1 
ATOM   13162 C  CB    . ASP G 7  990  ? 325.989 122.123 199.703 1.00 401.73 ? 990  ASP 3 CB    1 
ATOM   13163 C  CG    . ASP G 7  990  ? 325.972 120.820 198.933 1.00 401.73 ? 990  ASP 3 CG    1 
ATOM   13164 O  OD1   . ASP G 7  990  ? 326.527 119.824 199.439 1.00 401.73 ? 990  ASP 3 OD1   1 
ATOM   13165 O  OD2   . ASP G 7  990  ? 325.409 120.791 197.819 1.00 401.73 ? 990  ASP 3 OD2   1 
ATOM   13166 N  N     . LYS G 7  991  ? 327.923 124.326 201.516 1.00 414.65 ? 991  LYS 3 N     1 
ATOM   13167 C  CA    . LYS G 7  991  ? 327.919 125.628 202.171 1.00 414.65 ? 991  LYS 3 CA    1 
ATOM   13168 C  C     . LYS G 7  991  ? 328.701 126.659 201.371 1.00 414.65 ? 991  LYS 3 C     1 
ATOM   13169 O  O     . LYS G 7  991  ? 328.483 127.862 201.551 1.00 414.65 ? 991  LYS 3 O     1 
ATOM   13170 C  CB    . LYS G 7  991  ? 328.478 125.510 203.590 1.00 414.65 ? 991  LYS 3 CB    1 
ATOM   13171 C  CG    . LYS G 7  991  ? 327.502 124.905 204.594 1.00 414.65 ? 991  LYS 3 CG    1 
ATOM   13172 C  CD    . LYS G 7  991  ? 326.321 125.830 204.870 1.00 414.65 ? 991  LYS 3 CD    1 
ATOM   13173 C  CE    . LYS G 7  991  ? 325.268 125.155 205.733 1.00 414.65 ? 991  LYS 3 CE    1 
ATOM   13174 N  NZ    . LYS G 7  991  ? 324.086 126.034 205.955 1.00 414.65 ? 991  LYS 3 NZ    1 
ATOM   13175 N  N     . LEU G 7  992  ? 329.606 126.217 200.503 1.00 419.39 ? 992  LEU 3 N     1 
ATOM   13176 C  CA    . LEU G 7  992  ? 330.075 127.058 199.413 1.00 419.39 ? 992  LEU 3 CA    1 
ATOM   13177 C  C     . LEU G 7  992  ? 328.998 126.995 198.337 1.00 419.39 ? 992  LEU 3 C     1 
ATOM   13178 O  O     . LEU G 7  992  ? 328.840 125.948 197.695 1.00 419.39 ? 992  LEU 3 O     1 
ATOM   13179 C  CB    . LEU G 7  992  ? 331.423 126.578 198.877 1.00 419.39 ? 992  LEU 3 CB    1 
ATOM   13180 C  CG    . LEU G 7  992  ? 332.657 127.139 199.583 1.00 419.39 ? 992  LEU 3 CG    1 
ATOM   13181 C  CD1   . LEU G 7  992  ? 332.587 126.890 201.078 1.00 419.39 ? 992  LEU 3 CD1   1 
ATOM   13182 C  CD2   . LEU G 7  992  ? 333.914 126.522 199.001 1.00 419.39 ? 992  LEU 3 CD2   1 
ATOM   13183 N  N     . PRO G 7  993  ? 328.237 128.070 198.119 1.00 416.94 ? 993  PRO 3 N     1 
ATOM   13184 C  CA    . PRO G 7  993  ? 327.024 127.959 197.301 1.00 416.94 ? 993  PRO 3 CA    1 
ATOM   13185 C  C     . PRO G 7  993  ? 327.264 127.179 196.017 1.00 416.94 ? 993  PRO 3 C     1 
ATOM   13186 O  O     . PRO G 7  993  ? 328.356 127.198 195.445 1.00 416.94 ? 993  PRO 3 O     1 
ATOM   13187 C  CB    . PRO G 7  993  ? 326.658 129.419 197.018 1.00 416.94 ? 993  PRO 3 CB    1 
ATOM   13188 C  CG    . PRO G 7  993  ? 327.159 130.152 198.210 1.00 416.94 ? 993  PRO 3 CG    1 
ATOM   13189 C  CD    . PRO G 7  993  ? 328.409 129.434 198.654 1.00 416.94 ? 993  PRO 3 CD    1 
ATOM   13190 N  N     . ARG G 7  994  ? 326.218 126.485 195.567 1.00 386.60 ? 994  ARG 3 N     1 
ATOM   13191 C  CA    . ARG G 7  994  ? 326.348 125.565 194.447 1.00 386.60 ? 994  ARG 3 CA    1 
ATOM   13192 C  C     . ARG G 7  994  ? 326.500 126.276 193.112 1.00 386.60 ? 994  ARG 3 C     1 
ATOM   13193 O  O     . ARG G 7  994  ? 326.842 125.626 192.118 1.00 386.60 ? 994  ARG 3 O     1 
ATOM   13194 C  CB    . ARG G 7  994  ? 325.146 124.623 194.411 1.00 386.60 ? 994  ARG 3 CB    1 
ATOM   13195 C  CG    . ARG G 7  994  ? 324.993 123.810 195.688 1.00 386.60 ? 994  ARG 3 CG    1 
ATOM   13196 C  CD    . ARG G 7  994  ? 324.096 122.607 195.484 1.00 386.60 ? 994  ARG 3 CD    1 
ATOM   13197 N  NE    . ARG G 7  994  ? 322.713 122.880 195.859 1.00 386.60 ? 994  ARG 3 NE    1 
ATOM   13198 C  CZ    . ARG G 7  994  ? 322.144 122.492 196.994 1.00 386.60 ? 994  ARG 3 CZ    1 
ATOM   13199 N  NH1   . ARG G 7  994  ? 322.811 121.804 197.908 1.00 386.60 ? 994  ARG 3 NH1   1 
ATOM   13200 N  NH2   . ARG G 7  994  ? 320.870 122.801 197.218 1.00 386.60 ? 994  ARG 3 NH2   1 
ATOM   13201 N  N     . ASP G 7  995  ? 326.258 127.585 193.065 1.00 424.10 ? 995  ASP 3 N     1 
ATOM   13202 C  CA    . ASP G 7  995  ? 326.683 128.402 191.936 1.00 424.10 ? 995  ASP 3 CA    1 
ATOM   13203 C  C     . ASP G 7  995  ? 328.067 128.990 192.181 1.00 424.10 ? 995  ASP 3 C     1 
ATOM   13204 O  O     . ASP G 7  995  ? 328.837 129.187 191.235 1.00 424.10 ? 995  ASP 3 O     1 
ATOM   13205 C  CB    . ASP G 7  995  ? 325.668 129.518 191.676 1.00 424.10 ? 995  ASP 3 CB    1 
ATOM   13206 C  CG    . ASP G 7  995  ? 325.486 130.434 192.870 1.00 424.10 ? 995  ASP 3 CG    1 
ATOM   13207 O  OD1   . ASP G 7  995  ? 326.105 130.176 193.924 1.00 424.10 ? 995  ASP 3 OD1   1 
ATOM   13208 O  OD2   . ASP G 7  995  ? 324.720 131.413 192.755 1.00 424.10 ? 995  ASP 3 OD2   1 
ATOM   13209 N  N     . ARG G 7  996  ? 328.390 129.273 193.444 1.00 426.15 ? 996  ARG 3 N     1 
ATOM   13210 C  CA    . ARG G 7  996  ? 329.743 129.674 193.808 1.00 426.15 ? 996  ARG 3 CA    1 
ATOM   13211 C  C     . ARG G 7  996  ? 330.742 128.538 193.627 1.00 426.15 ? 996  ARG 3 C     1 
ATOM   13212 O  O     . ARG G 7  996  ? 331.953 128.778 193.680 1.00 426.15 ? 996  ARG 3 O     1 
ATOM   13213 C  CB    . ARG G 7  996  ? 329.758 130.180 195.252 1.00 426.15 ? 996  ARG 3 CB    1 
ATOM   13214 C  CG    . ARG G 7  996  ? 331.132 130.547 195.783 1.00 426.15 ? 996  ARG 3 CG    1 
ATOM   13215 C  CD    . ARG G 7  996  ? 331.697 129.428 196.642 1.00 426.15 ? 996  ARG 3 CD    1 
ATOM   13216 N  NE    . ARG G 7  996  ? 333.077 129.678 197.041 1.00 426.15 ? 996  ARG 3 NE    1 
ATOM   13217 C  CZ    . ARG G 7  996  ? 334.144 129.176 196.432 1.00 426.15 ? 996  ARG 3 CZ    1 
ATOM   13218 N  NH1   . ARG G 7  996  ? 334.033 128.383 195.378 1.00 426.15 ? 996  ARG 3 NH1   1 
ATOM   13219 N  NH2   . ARG G 7  996  ? 335.354 129.474 196.895 1.00 426.15 ? 996  ARG 3 NH2   1 
ATOM   13220 N  N     . TRP G 7  997  ? 330.266 127.307 193.419 1.00 399.62 ? 997  TRP 3 N     1 
ATOM   13221 C  CA    . TRP G 7  997  ? 331.176 126.191 193.188 1.00 399.62 ? 997  TRP 3 CA    1 
ATOM   13222 C  C     . TRP G 7  997  ? 332.094 126.458 191.999 1.00 399.62 ? 997  TRP 3 C     1 
ATOM   13223 O  O     . TRP G 7  997  ? 333.189 125.888 191.918 1.00 399.62 ? 997  TRP 3 O     1 
ATOM   13224 C  CB    . TRP G 7  997  ? 330.378 124.899 192.964 1.00 399.62 ? 997  TRP 3 CB    1 
ATOM   13225 C  CG    . TRP G 7  997  ? 329.984 124.152 194.227 1.00 399.62 ? 997  TRP 3 CG    1 
ATOM   13226 C  CD1   . TRP G 7  997  ? 330.542 124.273 195.470 1.00 399.62 ? 997  TRP 3 CD1   1 
ATOM   13227 C  CD2   . TRP G 7  997  ? 328.950 123.164 194.352 1.00 399.62 ? 997  TRP 3 CD2   1 
ATOM   13228 N  NE1   . TRP G 7  997  ? 329.918 123.426 196.355 1.00 399.62 ? 997  TRP 3 NE1   1 
ATOM   13229 C  CE2   . TRP G 7  997  ? 328.937 122.736 195.694 1.00 399.62 ? 997  TRP 3 CE2   1 
ATOM   13230 C  CE3   . TRP G 7  997  ? 328.029 122.606 193.460 1.00 399.62 ? 997  TRP 3 CE3   1 
ATOM   13231 C  CZ2   . TRP G 7  997  ? 328.043 121.774 196.163 1.00 399.62 ? 997  TRP 3 CZ2   1 
ATOM   13232 C  CZ3   . TRP G 7  997  ? 327.144 121.651 193.927 1.00 399.62 ? 997  TRP 3 CZ3   1 
ATOM   13233 C  CH2   . TRP G 7  997  ? 327.158 121.245 195.265 1.00 399.62 ? 997  TRP 3 CH2   1 
ATOM   13234 N  N     . LEU G 7  998  ? 331.666 127.314 191.067 1.00 415.36 ? 998  LEU 3 N     1 
ATOM   13235 C  CA    . LEU G 7  998  ? 332.484 127.621 189.896 1.00 415.36 ? 998  LEU 3 CA    1 
ATOM   13236 C  C     . LEU G 7  998  ? 333.733 128.422 190.250 1.00 415.36 ? 998  LEU 3 C     1 
ATOM   13237 O  O     . LEU G 7  998  ? 334.706 128.413 189.488 1.00 415.36 ? 998  LEU 3 O     1 
ATOM   13238 C  CB    . LEU G 7  998  ? 331.661 128.398 188.868 1.00 415.36 ? 998  LEU 3 CB    1 
ATOM   13239 C  CG    . LEU G 7  998  ? 331.113 127.605 187.683 1.00 415.36 ? 998  LEU 3 CG    1 
ATOM   13240 C  CD1   . LEU G 7  998  ? 329.982 126.683 188.122 1.00 415.36 ? 998  LEU 3 CD1   1 
ATOM   13241 C  CD2   . LEU G 7  998  ? 330.657 128.556 186.588 1.00 415.36 ? 998  LEU 3 CD2   1 
ATOM   13242 N  N     . GLU G 7  999  ? 333.728 129.119 191.389 1.00 434.46 ? 999  GLU 3 N     1 
ATOM   13243 C  CA    . GLU G 7  999  ? 334.757 130.119 191.666 1.00 434.46 ? 999  GLU 3 CA    1 
ATOM   13244 C  C     . GLU G 7  999  ? 336.160 129.530 191.761 1.00 434.46 ? 999  GLU 3 C     1 
ATOM   13245 O  O     . GLU G 7  999  ? 337.134 130.292 191.730 1.00 434.46 ? 999  GLU 3 O     1 
ATOM   13246 C  CB    . GLU G 7  999  ? 334.422 130.865 192.958 1.00 434.46 ? 999  GLU 3 CB    1 
ATOM   13247 C  CG    . GLU G 7  999  ? 333.318 131.897 192.803 1.00 434.46 ? 999  GLU 3 CG    1 
ATOM   13248 C  CD    . GLU G 7  999  ? 333.766 133.117 192.022 1.00 434.46 ? 999  GLU 3 CD    1 
ATOM   13249 O  OE1   . GLU G 7  999  ? 334.937 133.526 192.174 1.00 434.46 ? 999  GLU 3 OE1   1 
ATOM   13250 O  OE2   . GLU G 7  999  ? 332.950 133.664 191.251 1.00 434.46 ? 999  GLU 3 OE2   1 
ATOM   13251 N  N     . LEU G 7  1000 ? 336.293 128.212 191.902 1.00 427.00 ? 1000 LEU 3 N     1 
ATOM   13252 C  CA    . LEU G 7  1000 ? 337.605 127.587 192.024 1.00 427.00 ? 1000 LEU 3 CA    1 
ATOM   13253 C  C     . LEU G 7  1000 ? 338.578 128.154 190.997 1.00 427.00 ? 1000 LEU 3 C     1 
ATOM   13254 O  O     . LEU G 7  1000 ? 338.276 128.217 189.803 1.00 427.00 ? 1000 LEU 3 O     1 
ATOM   13255 C  CB    . LEU G 7  1000 ? 337.482 126.071 191.844 1.00 427.00 ? 1000 LEU 3 CB    1 
ATOM   13256 C  CG    . LEU G 7  1000 ? 336.502 125.347 192.769 1.00 427.00 ? 1000 LEU 3 CG    1 
ATOM   13257 C  CD1   . LEU G 7  1000 ? 336.539 123.847 192.517 1.00 427.00 ? 1000 LEU 3 CD1   1 
ATOM   13258 C  CD2   . LEU G 7  1000 ? 336.806 125.654 194.227 1.00 427.00 ? 1000 LEU 3 CD2   1 
ATOM   13259 N  N     . GLY G 7  1001 ? 339.753 128.558 191.472 1.00 428.03 ? 1001 GLY 3 N     1 
ATOM   13260 C  CA    . GLY G 7  1001 ? 340.764 129.136 190.609 1.00 428.03 ? 1001 GLY 3 CA    1 
ATOM   13261 C  C     . GLY G 7  1001 ? 341.518 128.078 189.835 1.00 428.03 ? 1001 GLY 3 C     1 
ATOM   13262 O  O     . GLY G 7  1001 ? 342.679 127.786 190.138 1.00 428.03 ? 1001 GLY 3 O     1 
ATOM   13263 N  N     . LEU G 7  1002 ? 340.869 127.496 188.830 1.00 425.85 ? 1002 LEU 3 N     1 
ATOM   13264 C  CA    . LEU G 7  1002 ? 341.417 126.359 188.109 1.00 425.85 ? 1002 LEU 3 CA    1 
ATOM   13265 C  C     . LEU G 7  1002 ? 341.475 126.644 186.616 1.00 425.85 ? 1002 LEU 3 C     1 
ATOM   13266 O  O     . LEU G 7  1002 ? 340.660 127.393 186.069 1.00 425.85 ? 1002 LEU 3 O     1 
ATOM   13267 C  CB    . LEU G 7  1002 ? 340.585 125.090 188.351 1.00 425.85 ? 1002 LEU 3 CB    1 
ATOM   13268 C  CG    . LEU G 7  1002 ? 340.656 124.474 189.750 1.00 425.85 ? 1002 LEU 3 CG    1 
ATOM   13269 C  CD1   . LEU G 7  1002 ? 339.696 123.300 189.852 1.00 425.85 ? 1002 LEU 3 CD1   1 
ATOM   13270 C  CD2   . LEU G 7  1002 ? 342.073 124.033 190.089 1.00 425.85 ? 1002 LEU 3 CD2   1 
ATOM   13271 N  N     . THR G 7  1003 ? 342.457 126.020 185.969 1.00 428.40 ? 1003 THR 3 N     1 
ATOM   13272 C  CA    . THR G 7  1003 ? 342.602 126.016 184.519 1.00 428.40 ? 1003 THR 3 CA    1 
ATOM   13273 C  C     . THR G 7  1003 ? 341.621 125.010 183.935 1.00 428.40 ? 1003 THR 3 C     1 
ATOM   13274 O  O     . THR G 7  1003 ? 340.626 124.666 184.579 1.00 428.40 ? 1003 THR 3 O     1 
ATOM   13275 C  CB    . THR G 7  1003 ? 344.032 125.667 184.102 1.00 428.40 ? 1003 THR 3 CB    1 
ATOM   13276 O  OG1   . THR G 7  1003 ? 344.276 124.274 184.334 1.00 428.40 ? 1003 THR 3 OG1   1 
ATOM   13277 C  CG2   . THR G 7  1003 ? 345.042 126.492 184.886 1.00 428.40 ? 1003 THR 3 CG2   1 
ATOM   13278 N  N     . ASP G 7  1004 ? 341.883 124.536 182.723 1.00 426.24 ? 1004 ASP 3 N     1 
ATOM   13279 C  CA    . ASP G 7  1004 ? 341.027 123.559 182.051 1.00 426.24 ? 1004 ASP 3 CA    1 
ATOM   13280 C  C     . ASP G 7  1004 ? 340.990 122.183 182.772 1.00 426.24 ? 1004 ASP 3 C     1 
ATOM   13281 O  O     . ASP G 7  1004 ? 340.454 121.213 182.220 1.00 426.24 ? 1004 ASP 3 O     1 
ATOM   13282 C  CB    . ASP G 7  1004 ? 341.508 123.376 180.612 1.00 426.24 ? 1004 ASP 3 CB    1 
ATOM   13283 C  CG    . ASP G 7  1004 ? 342.952 122.925 180.538 1.00 426.24 ? 1004 ASP 3 CG    1 
ATOM   13284 O  OD1   . ASP G 7  1004 ? 343.741 123.318 181.423 1.00 426.24 ? 1004 ASP 3 OD1   1 
ATOM   13285 O  OD2   . ASP G 7  1004 ? 343.298 122.178 179.599 1.00 426.24 ? 1004 ASP 3 OD2   1 
ATOM   13286 N  N     . GLU G 7  1005 ? 341.548 122.126 183.982 1.00 426.23 ? 1005 GLU 3 N     1 
ATOM   13287 C  CA    . GLU G 7  1005 ? 341.540 120.946 184.838 1.00 426.23 ? 1005 GLU 3 CA    1 
ATOM   13288 C  C     . GLU G 7  1005 ? 340.166 120.288 184.880 1.00 426.23 ? 1005 GLU 3 C     1 
ATOM   13289 O  O     . GLU G 7  1005 ? 339.144 120.943 184.648 1.00 426.23 ? 1005 GLU 3 O     1 
ATOM   13290 C  CB    . GLU G 7  1005 ? 341.976 121.351 186.250 1.00 426.23 ? 1005 GLU 3 CB    1 
ATOM   13291 C  CG    . GLU G 7  1005 ? 342.653 120.265 187.075 1.00 426.23 ? 1005 GLU 3 CG    1 
ATOM   13292 C  CD    . GLU G 7  1005 ? 341.682 119.235 187.618 1.00 426.23 ? 1005 GLU 3 CD    1 
ATOM   13293 O  OE1   . GLU G 7  1005 ? 340.500 119.581 187.829 1.00 426.23 ? 1005 GLU 3 OE1   1 
ATOM   13294 O  OE2   . GLU G 7  1005 ? 342.099 118.076 187.827 1.00 426.23 ? 1005 GLU 3 OE2   1 
ATOM   13295 N  N     . GLU G 7  1006 ? 340.144 118.983 185.164 1.00 421.35 ? 1006 GLU 3 N     1 
ATOM   13296 C  CA    . GLU G 7  1006 ? 338.910 118.206 185.106 1.00 421.35 ? 1006 GLU 3 CA    1 
ATOM   13297 C  C     . GLU G 7  1006 ? 337.778 118.881 185.875 1.00 421.35 ? 1006 GLU 3 C     1 
ATOM   13298 O  O     . GLU G 7  1006 ? 336.660 119.015 185.364 1.00 421.35 ? 1006 GLU 3 O     1 
ATOM   13299 C  CB    . GLU G 7  1006 ? 339.173 116.797 185.648 1.00 421.35 ? 1006 GLU 3 CB    1 
ATOM   13300 C  CG    . GLU G 7  1006 ? 337.927 115.972 185.938 1.00 421.35 ? 1006 GLU 3 CG    1 
ATOM   13301 C  CD    . GLU G 7  1006 ? 338.258 114.607 186.507 1.00 421.35 ? 1006 GLU 3 CD    1 
ATOM   13302 O  OE1   . GLU G 7  1006 ? 339.352 114.086 186.206 1.00 421.35 ? 1006 GLU 3 OE1   1 
ATOM   13303 O  OE2   . GLU G 7  1006 ? 337.427 114.057 187.260 1.00 421.35 ? 1006 GLU 3 OE2   1 
ATOM   13304 N  N     . LYS G 7  1007 ? 338.044 119.313 187.110 1.00 422.47 ? 1007 LYS 3 N     1 
ATOM   13305 C  CA    . LYS G 7  1007 ? 336.983 119.917 187.913 1.00 422.47 ? 1007 LYS 3 CA    1 
ATOM   13306 C  C     . LYS G 7  1007 ? 336.454 121.189 187.263 1.00 422.47 ? 1007 LYS 3 C     1 
ATOM   13307 O  O     . LYS G 7  1007 ? 335.240 121.430 187.249 1.00 422.47 ? 1007 LYS 3 O     1 
ATOM   13308 C  CB    . LYS G 7  1007 ? 337.494 120.209 189.326 1.00 422.47 ? 1007 LYS 3 CB    1 
ATOM   13309 C  CG    . LYS G 7  1007 ? 336.499 120.946 190.221 1.00 422.47 ? 1007 LYS 3 CG    1 
ATOM   13310 C  CD    . LYS G 7  1007 ? 335.145 120.251 190.281 1.00 422.47 ? 1007 LYS 3 CD    1 
ATOM   13311 C  CE    . LYS G 7  1007 ? 334.209 120.958 191.246 1.00 422.47 ? 1007 LYS 3 CE    1 
ATOM   13312 N  NZ    . LYS G 7  1007 ? 332.797 120.511 191.110 1.00 422.47 ? 1007 LYS 3 NZ    1 
ATOM   13313 N  N     . GLN G 7  1008 ? 337.347 122.018 186.721 1.00 428.07 ? 1008 GLN 3 N     1 
ATOM   13314 C  CA    . GLN G 7  1008 ? 336.914 123.270 186.109 1.00 428.07 ? 1008 GLN 3 CA    1 
ATOM   13315 C  C     . GLN G 7  1008 ? 336.057 123.019 184.875 1.00 428.07 ? 1008 GLN 3 C     1 
ATOM   13316 O  O     . GLN G 7  1008 ? 335.051 123.705 184.661 1.00 428.07 ? 1008 GLN 3 O     1 
ATOM   13317 C  CB    . GLN G 7  1008 ? 338.129 124.118 185.746 1.00 428.07 ? 1008 GLN 3 CB    1 
ATOM   13318 C  CG    . GLN G 7  1008 ? 337.805 125.560 185.399 1.00 428.07 ? 1008 GLN 3 CG    1 
ATOM   13319 C  CD    . GLN G 7  1008 ? 337.349 126.359 186.603 1.00 428.07 ? 1008 GLN 3 CD    1 
ATOM   13320 O  OE1   . GLN G 7  1008 ? 336.265 126.132 187.141 1.00 428.07 ? 1008 GLN 3 OE1   1 
ATOM   13321 N  NE2   . GLN G 7  1008 ? 338.180 127.299 187.037 1.00 428.07 ? 1008 GLN 3 NE2   1 
ATOM   13322 N  N     . ASN G 7  1009 ? 336.443 122.045 184.047 1.00 424.39 ? 1009 ASN 3 N     1 
ATOM   13323 C  CA    . ASN G 7  1009 ? 335.675 121.762 182.839 1.00 424.39 ? 1009 ASN 3 CA    1 
ATOM   13324 C  C     . ASN G 7  1009 ? 334.237 121.403 183.182 1.00 424.39 ? 1009 ASN 3 C     1 
ATOM   13325 O  O     . ASN G 7  1009 ? 333.299 121.845 182.507 1.00 424.39 ? 1009 ASN 3 O     1 
ATOM   13326 C  CB    . ASN G 7  1009 ? 336.337 120.633 182.049 1.00 424.39 ? 1009 ASN 3 CB    1 
ATOM   13327 C  CG    . ASN G 7  1009 ? 337.714 121.008 181.539 1.00 424.39 ? 1009 ASN 3 CG    1 
ATOM   13328 O  OD1   . ASN G 7  1009 ? 337.991 122.175 181.263 1.00 424.39 ? 1009 ASN 3 OD1   1 
ATOM   13329 N  ND2   . ASN G 7  1009 ? 338.588 120.016 181.411 1.00 424.39 ? 1009 ASN 3 ND2   1 
ATOM   13330 N  N     . GLN G 7  1010 ? 334.042 120.603 184.231 1.00 422.25 ? 1010 GLN 3 N     1 
ATOM   13331 C  CA    . GLN G 7  1010 ? 332.691 120.305 184.691 1.00 422.25 ? 1010 GLN 3 CA    1 
ATOM   13332 C  C     . GLN G 7  1010 ? 331.995 121.569 185.178 1.00 422.25 ? 1010 GLN 3 C     1 
ATOM   13333 O  O     . GLN G 7  1010 ? 330.840 121.832 184.822 1.00 422.25 ? 1010 GLN 3 O     1 
ATOM   13334 C  CB    . GLN G 7  1010 ? 332.742 119.249 185.798 1.00 422.25 ? 1010 GLN 3 CB    1 
ATOM   13335 C  CG    . GLN G 7  1010 ? 331.401 118.947 186.461 1.00 422.25 ? 1010 GLN 3 CG    1 
ATOM   13336 C  CD    . GLN G 7  1010 ? 331.041 119.946 187.545 1.00 422.25 ? 1010 GLN 3 CD    1 
ATOM   13337 O  OE1   . GLN G 7  1010 ? 331.644 119.960 188.618 1.00 422.25 ? 1010 GLN 3 OE1   1 
ATOM   13338 N  NE2   . GLN G 7  1010 ? 330.060 120.794 187.265 1.00 422.25 ? 1010 GLN 3 NE2   1 
ATOM   13339 N  N     . LEU G 7  1011 ? 332.683 122.365 185.999 1.00 417.65 ? 1011 LEU 3 N     1 
ATOM   13340 C  CA    . LEU G 7  1011 ? 332.074 123.577 186.537 1.00 417.65 ? 1011 LEU 3 CA    1 
ATOM   13341 C  C     . LEU G 7  1011 ? 331.703 124.544 185.422 1.00 417.65 ? 1011 LEU 3 C     1 
ATOM   13342 O  O     . LEU G 7  1011 ? 330.601 125.105 185.407 1.00 417.65 ? 1011 LEU 3 O     1 
ATOM   13343 C  CB    . LEU G 7  1011 ? 333.032 124.245 187.523 1.00 417.65 ? 1011 LEU 3 CB    1 
ATOM   13344 C  CG    . LEU G 7  1011 ? 333.248 123.556 188.870 1.00 417.65 ? 1011 LEU 3 CG    1 
ATOM   13345 C  CD1   . LEU G 7  1011 ? 334.400 124.221 189.611 1.00 417.65 ? 1011 LEU 3 CD1   1 
ATOM   13346 C  CD2   . LEU G 7  1011 ? 331.976 123.591 189.705 1.00 417.65 ? 1011 LEU 3 CD2   1 
ATOM   13347 N  N     . GLU G 7  1012 ? 332.615 124.748 184.473 1.00 403.05 ? 1012 GLU 3 N     1 
ATOM   13348 C  CA    . GLU G 7  1012 ? 332.411 125.773 183.456 1.00 403.05 ? 1012 GLU 3 CA    1 
ATOM   13349 C  C     . GLU G 7  1012 ? 331.352 125.350 182.443 1.00 403.05 ? 1012 GLU 3 C     1 
ATOM   13350 O  O     . GLU G 7  1012 ? 330.478 126.145 182.077 1.00 403.05 ? 1012 GLU 3 O     1 
ATOM   13351 C  CB    . GLU G 7  1012 ? 333.738 126.076 182.763 1.00 403.05 ? 1012 GLU 3 CB    1 
ATOM   13352 C  CG    . GLU G 7  1012 ? 333.782 127.418 182.065 1.00 403.05 ? 1012 GLU 3 CG    1 
ATOM   13353 C  CD    . GLU G 7  1012 ? 335.197 127.838 181.727 1.00 403.05 ? 1012 GLU 3 CD    1 
ATOM   13354 O  OE1   . GLU G 7  1012 ? 336.066 126.949 181.609 1.00 403.05 ? 1012 GLU 3 OE1   1 
ATOM   13355 O  OE2   . GLU G 7  1012 ? 335.442 129.054 181.588 1.00 403.05 ? 1012 GLU 3 OE2   1 
ATOM   13356 N  N     . GLN G 7  1013 ? 331.412 124.100 181.976 1.00 395.49 ? 1013 GLN 3 N     1 
ATOM   13357 C  CA    . GLN G 7  1013 ? 330.466 123.655 180.957 1.00 395.49 ? 1013 GLN 3 CA    1 
ATOM   13358 C  C     . GLN G 7  1013 ? 329.071 123.472 181.540 1.00 395.49 ? 1013 GLN 3 C     1 
ATOM   13359 O  O     . GLN G 7  1013 ? 328.081 123.905 180.939 1.00 395.49 ? 1013 GLN 3 O     1 
ATOM   13360 C  CB    . GLN G 7  1013 ? 330.956 122.354 180.318 1.00 395.49 ? 1013 GLN 3 CB    1 
ATOM   13361 C  CG    . GLN G 7  1013 ? 330.223 121.963 179.037 1.00 395.49 ? 1013 GLN 3 CG    1 
ATOM   13362 C  CD    . GLN G 7  1013 ? 328.848 121.373 179.290 1.00 395.49 ? 1013 GLN 3 CD    1 
ATOM   13363 O  OE1   . GLN G 7  1013 ? 328.551 120.907 180.390 1.00 395.49 ? 1013 GLN 3 OE1   1 
ATOM   13364 N  NE2   . GLN G 7  1013 ? 328.000 121.390 178.268 1.00 395.49 ? 1013 GLN 3 NE2   1 
ATOM   13365 N  N     . LEU G 7  1014 ? 328.970 122.835 182.709 1.00 386.91 ? 1014 LEU 3 N     1 
ATOM   13366 C  CA    . LEU G 7  1014 ? 327.659 122.623 183.311 1.00 386.91 ? 1014 LEU 3 CA    1 
ATOM   13367 C  C     . LEU G 7  1014 ? 327.018 123.943 183.717 1.00 386.91 ? 1014 LEU 3 C     1 
ATOM   13368 O  O     . LEU G 7  1014 ? 325.786 124.043 183.768 1.00 386.91 ? 1014 LEU 3 O     1 
ATOM   13369 C  CB    . LEU G 7  1014 ? 327.777 121.692 184.519 1.00 386.91 ? 1014 LEU 3 CB    1 
ATOM   13370 C  CG    . LEU G 7  1014 ? 326.468 121.059 185.004 1.00 386.91 ? 1014 LEU 3 CG    1 
ATOM   13371 C  CD1   . LEU G 7  1014 ? 325.892 120.120 183.952 1.00 386.91 ? 1014 LEU 3 CD1   1 
ATOM   13372 C  CD2   . LEU G 7  1014 ? 326.683 120.323 186.316 1.00 386.91 ? 1014 LEU 3 CD2   1 
ATOM   13373 N  N     . ALA G 7  1015 ? 327.830 124.960 184.010 1.00 386.20 ? 1015 ALA 3 N     1 
ATOM   13374 C  CA    . ALA G 7  1015 ? 327.279 126.278 184.305 1.00 386.20 ? 1015 ALA 3 CA    1 
ATOM   13375 C  C     . ALA G 7  1015 ? 326.511 126.827 183.111 1.00 386.20 ? 1015 ALA 3 C     1 
ATOM   13376 O  O     . ALA G 7  1015 ? 325.440 127.424 183.271 1.00 386.20 ? 1015 ALA 3 O     1 
ATOM   13377 C  CB    . ALA G 7  1015 ? 328.398 127.234 184.710 1.00 386.20 ? 1015 ALA 3 CB    1 
ATOM   13378 N  N     . GLU G 7  1016 ? 327.046 126.642 181.904 1.00 365.65 ? 1016 GLU 3 N     1 
ATOM   13379 C  CA    . GLU G 7  1016 ? 326.307 127.026 180.707 1.00 365.65 ? 1016 GLU 3 CA    1 
ATOM   13380 C  C     . GLU G 7  1016 ? 324.982 126.278 180.638 1.00 365.65 ? 1016 GLU 3 C     1 
ATOM   13381 O  O     . GLU G 7  1016 ? 323.923 126.880 180.431 1.00 365.65 ? 1016 GLU 3 O     1 
ATOM   13382 C  CB    . GLU G 7  1016 ? 327.154 126.752 179.464 1.00 365.65 ? 1016 GLU 3 CB    1 
ATOM   13383 C  CG    . GLU G 7  1016 ? 326.612 127.371 178.188 1.00 365.65 ? 1016 GLU 3 CG    1 
ATOM   13384 C  CD    . GLU G 7  1016 ? 326.651 128.886 178.213 1.00 365.65 ? 1016 GLU 3 CD    1 
ATOM   13385 O  OE1   . GLU G 7  1016 ? 327.169 129.455 179.196 1.00 365.65 ? 1016 GLU 3 OE1   1 
ATOM   13386 O  OE2   . GLU G 7  1016 ? 326.163 129.510 177.247 1.00 365.65 ? 1016 GLU 3 OE2   1 
ATOM   13387 N  N     . GLN G 7  1017 ? 325.024 124.957 180.828 1.00 356.88 ? 1017 GLN 3 N     1 
ATOM   13388 C  CA    . GLN G 7  1017 ? 323.792 124.185 180.940 1.00 356.88 ? 1017 GLN 3 CA    1 
ATOM   13389 C  C     . GLN G 7  1017 ? 322.942 124.689 182.098 1.00 356.88 ? 1017 GLN 3 C     1 
ATOM   13390 O  O     . GLN G 7  1017 ? 321.708 124.716 182.012 1.00 356.88 ? 1017 GLN 3 O     1 
ATOM   13391 C  CB    . GLN G 7  1017 ? 324.128 122.701 181.113 1.00 356.88 ? 1017 GLN 3 CB    1 
ATOM   13392 C  CG    . GLN G 7  1017 ? 323.012 121.842 181.696 1.00 356.88 ? 1017 GLN 3 CG    1 
ATOM   13393 C  CD    . GLN G 7  1017 ? 321.748 121.869 180.861 1.00 356.88 ? 1017 GLN 3 CD    1 
ATOM   13394 O  OE1   . GLN G 7  1017 ? 321.709 122.470 179.788 1.00 356.88 ? 1017 GLN 3 OE1   1 
ATOM   13395 N  NE2   . GLN G 7  1017 ? 320.705 121.211 181.351 1.00 356.88 ? 1017 GLN 3 NE2   1 
ATOM   13396 N  N     . TYR G 7  1018 ? 323.588 125.095 183.192 1.00 353.27 ? 1018 TYR 3 N     1 
ATOM   13397 C  CA    . TYR G 7  1018 ? 322.863 125.656 184.325 1.00 353.27 ? 1018 TYR 3 CA    1 
ATOM   13398 C  C     . TYR G 7  1018 ? 322.169 126.958 183.949 1.00 353.27 ? 1018 TYR 3 C     1 
ATOM   13399 O  O     . TYR G 7  1018 ? 321.059 127.228 184.422 1.00 353.27 ? 1018 TYR 3 O     1 
ATOM   13400 C  CB    . TYR G 7  1018 ? 323.831 125.872 185.487 1.00 353.27 ? 1018 TYR 3 CB    1 
ATOM   13401 C  CG    . TYR G 7  1018 ? 323.233 126.521 186.710 1.00 353.27 ? 1018 TYR 3 CG    1 
ATOM   13402 C  CD1   . TYR G 7  1018 ? 322.342 125.833 187.521 1.00 353.27 ? 1018 TYR 3 CD1   1 
ATOM   13403 C  CD2   . TYR G 7  1018 ? 323.582 127.815 187.068 1.00 353.27 ? 1018 TYR 3 CD2   1 
ATOM   13404 C  CE1   . TYR G 7  1018 ? 321.802 126.424 188.647 1.00 353.27 ? 1018 TYR 3 CE1   1 
ATOM   13405 C  CE2   . TYR G 7  1018 ? 323.050 128.413 188.190 1.00 353.27 ? 1018 TYR 3 CE2   1 
ATOM   13406 C  CZ    . TYR G 7  1018 ? 322.161 127.714 188.977 1.00 353.27 ? 1018 TYR 3 CZ    1 
ATOM   13407 O  OH    . TYR G 7  1018 ? 321.631 128.313 190.096 1.00 353.27 ? 1018 TYR 3 OH    1 
ATOM   13408 N  N     . ASP G 7  1019 ? 322.802 127.775 183.104 1.00 324.84 ? 1019 ASP 3 N     1 
ATOM   13409 C  CA    . ASP G 7  1019 ? 322.154 128.993 182.632 1.00 324.84 ? 1019 ASP 3 CA    1 
ATOM   13410 C  C     . ASP G 7  1019 ? 321.037 128.678 181.644 1.00 324.84 ? 1019 ASP 3 C     1 
ATOM   13411 O  O     . ASP G 7  1019 ? 319.945 129.250 181.731 1.00 324.84 ? 1019 ASP 3 O     1 
ATOM   13412 C  CB    . ASP G 7  1019 ? 323.188 129.919 181.996 1.00 324.84 ? 1019 ASP 3 CB    1 
ATOM   13413 C  CG    . ASP G 7  1019 ? 324.177 130.465 183.006 1.00 324.84 ? 1019 ASP 3 CG    1 
ATOM   13414 O  OD1   . ASP G 7  1019 ? 324.037 130.146 184.206 1.00 324.84 ? 1019 ASP 3 OD1   1 
ATOM   13415 O  OD2   . ASP G 7  1019 ? 325.092 131.211 182.601 1.00 324.84 ? 1019 ASP 3 OD2   1 
ATOM   13416 N  N     . GLU G 7  1020 ? 321.291 127.772 180.697 1.00 321.08 ? 1020 GLU 3 N     1 
ATOM   13417 C  CA    . GLU G 7  1020 ? 320.243 127.365 179.767 1.00 321.08 ? 1020 GLU 3 CA    1 
ATOM   13418 C  C     . GLU G 7  1020 ? 319.039 126.816 180.520 1.00 321.08 ? 1020 GLU 3 C     1 
ATOM   13419 O  O     . GLU G 7  1020 ? 317.893 127.192 180.246 1.00 321.08 ? 1020 GLU 3 O     1 
ATOM   13420 C  CB    . GLU G 7  1020 ? 320.783 126.320 178.792 1.00 321.08 ? 1020 GLU 3 CB    1 
ATOM   13421 C  CG    . GLU G 7  1020 ? 321.939 126.801 177.937 1.00 321.08 ? 1020 GLU 3 CG    1 
ATOM   13422 C  CD    . GLU G 7  1020 ? 322.525 125.693 177.087 1.00 321.08 ? 1020 GLU 3 CD    1 
ATOM   13423 O  OE1   . GLU G 7  1020 ? 321.781 124.751 176.742 1.00 321.08 ? 1020 GLU 3 OE1   1 
ATOM   13424 O  OE2   . GLU G 7  1020 ? 323.731 125.759 176.770 1.00 321.08 ? 1020 GLU 3 OE2   1 
ATOM   13425 N  N     . LEU G 7  1021 ? 319.283 125.922 181.479 1.00 298.79 ? 1021 LEU 3 N     1 
ATOM   13426 C  CA    . LEU G 7  1021 ? 318.203 125.428 182.324 1.00 298.79 ? 1021 LEU 3 CA    1 
ATOM   13427 C  C     . LEU G 7  1021 ? 317.469 126.590 182.976 1.00 298.79 ? 1021 LEU 3 C     1 
ATOM   13428 O  O     . LEU G 7  1021 ? 316.235 126.647 182.973 1.00 298.79 ? 1021 LEU 3 O     1 
ATOM   13429 C  CB    . LEU G 7  1021 ? 318.768 124.478 183.383 1.00 298.79 ? 1021 LEU 3 CB    1 
ATOM   13430 C  CG    . LEU G 7  1021 ? 317.759 123.779 184.296 1.00 298.79 ? 1021 LEU 3 CG    1 
ATOM   13431 C  CD1   . LEU G 7  1021 ? 316.936 122.768 183.516 1.00 298.79 ? 1021 LEU 3 CD1   1 
ATOM   13432 C  CD2   . LEU G 7  1021 ? 318.473 123.111 185.461 1.00 298.79 ? 1021 LEU 3 CD2   1 
ATOM   13433 N  N     . LYS G 7  1022 ? 318.225 127.541 183.527 1.00 294.46 ? 1022 LYS 3 N     1 
ATOM   13434 C  CA    . LYS G 7  1022 ? 317.612 128.735 184.096 1.00 294.46 ? 1022 LYS 3 CA    1 
ATOM   13435 C  C     . LYS G 7  1022 ? 316.831 129.502 183.038 1.00 294.46 ? 1022 LYS 3 C     1 
ATOM   13436 O  O     . LYS G 7  1022 ? 315.709 129.956 183.289 1.00 294.46 ? 1022 LYS 3 O     1 
ATOM   13437 C  CB    . LYS G 7  1022 ? 318.694 129.614 184.726 1.00 294.46 ? 1022 LYS 3 CB    1 
ATOM   13438 C  CG    . LYS G 7  1022 ? 318.210 130.955 185.260 1.00 294.46 ? 1022 LYS 3 CG    1 
ATOM   13439 C  CD    . LYS G 7  1022 ? 318.342 132.065 184.226 1.00 294.46 ? 1022 LYS 3 CD    1 
ATOM   13440 C  CE    . LYS G 7  1022 ? 318.142 133.430 184.861 1.00 294.46 ? 1022 LYS 3 CE    1 
ATOM   13441 N  NZ    . LYS G 7  1022 ? 318.244 134.533 183.868 1.00 294.46 ? 1022 LYS 3 NZ    1 
ATOM   13442 N  N     . HIS G 7  1023 ? 317.406 129.652 181.843 1.00 278.98 ? 1023 HIS 3 N     1 
ATOM   13443 C  CA    . HIS G 7  1023 ? 316.710 130.362 180.777 1.00 278.98 ? 1023 HIS 3 CA    1 
ATOM   13444 C  C     . HIS G 7  1023 ? 315.417 129.655 180.401 1.00 278.98 ? 1023 HIS 3 C     1 
ATOM   13445 O  O     . HIS G 7  1023 ? 314.391 130.304 180.165 1.00 278.98 ? 1023 HIS 3 O     1 
ATOM   13446 C  CB    . HIS G 7  1023 ? 317.618 130.494 179.557 1.00 278.98 ? 1023 HIS 3 CB    1 
ATOM   13447 C  CG    . HIS G 7  1023 ? 318.900 131.211 179.837 1.00 278.98 ? 1023 HIS 3 CG    1 
ATOM   13448 N  ND1   . HIS G 7  1023 ? 320.049 130.993 179.109 1.00 278.98 ? 1023 HIS 3 ND1   1 
ATOM   13449 C  CD2   . HIS G 7  1023 ? 319.214 132.144 180.766 1.00 278.98 ? 1023 HIS 3 CD2   1 
ATOM   13450 C  CE1   . HIS G 7  1023 ? 321.017 131.760 179.578 1.00 278.98 ? 1023 HIS 3 CE1   1 
ATOM   13451 N  NE2   . HIS G 7  1023 ? 320.536 132.469 180.584 1.00 278.98 ? 1023 HIS 3 NE2   1 
ATOM   13452 N  N     . GLU G 7  1024 ? 315.446 128.323 180.337 1.00 269.58 ? 1024 GLU 3 N     1 
ATOM   13453 C  CA    . GLU G 7  1024 ? 314.255 127.579 179.944 1.00 269.58 ? 1024 GLU 3 CA    1 
ATOM   13454 C  C     . GLU G 7  1024 ? 313.102 127.852 180.900 1.00 269.58 ? 1024 GLU 3 C     1 
ATOM   13455 O  O     . GLU G 7  1024 ? 311.978 128.135 180.473 1.00 269.58 ? 1024 GLU 3 O     1 
ATOM   13456 C  CB    . GLU G 7  1024 ? 314.567 126.084 179.893 1.00 269.58 ? 1024 GLU 3 CB    1 
ATOM   13457 C  CG    . GLU G 7  1024 ? 313.465 125.247 179.269 1.00 269.58 ? 1024 GLU 3 CG    1 
ATOM   13458 C  CD    . GLU G 7  1024 ? 313.661 123.764 179.498 1.00 269.58 ? 1024 GLU 3 CD    1 
ATOM   13459 O  OE1   . GLU G 7  1024 ? 314.828 123.322 179.567 1.00 269.58 ? 1024 GLU 3 OE1   1 
ATOM   13460 O  OE2   . GLU G 7  1024 ? 312.651 123.040 179.616 1.00 269.58 ? 1024 GLU 3 OE2   1 
ATOM   13461 N  N     . PHE G 7  1025 ? 313.360 127.767 182.205 1.00 269.11 ? 1025 PHE 3 N     1 
ATOM   13462 C  CA    . PHE G 7  1025 ? 312.311 128.066 183.172 1.00 269.11 ? 1025 PHE 3 CA    1 
ATOM   13463 C  C     . PHE G 7  1025 ? 311.869 129.519 183.065 1.00 269.11 ? 1025 PHE 3 C     1 
ATOM   13464 O  O     . PHE G 7  1025 ? 310.673 129.821 183.155 1.00 269.11 ? 1025 PHE 3 O     1 
ATOM   13465 C  CB    . PHE G 7  1025 ? 312.794 127.740 184.584 1.00 269.11 ? 1025 PHE 3 CB    1 
ATOM   13466 C  CG    . PHE G 7  1025 ? 312.858 126.267 184.871 1.00 269.11 ? 1025 PHE 3 CG    1 
ATOM   13467 C  CD1   . PHE G 7  1025 ? 311.710 125.564 185.195 1.00 269.11 ? 1025 PHE 3 CD1   1 
ATOM   13468 C  CD2   . PHE G 7  1025 ? 314.060 125.583 184.810 1.00 269.11 ? 1025 PHE 3 CD2   1 
ATOM   13469 C  CE1   . PHE G 7  1025 ? 311.760 124.210 185.456 1.00 269.11 ? 1025 PHE 3 CE1   1 
ATOM   13470 C  CE2   . PHE G 7  1025 ? 314.116 124.227 185.070 1.00 269.11 ? 1025 PHE 3 CE2   1 
ATOM   13471 C  CZ    . PHE G 7  1025 ? 312.963 123.541 185.391 1.00 269.11 ? 1025 PHE 3 CZ    1 
ATOM   13472 N  N     . GLU G 7  1026 ? 312.820 130.432 182.864 1.00 262.48 ? 1026 GLU 3 N     1 
ATOM   13473 C  CA    . GLU G 7  1026 ? 312.475 131.844 182.732 1.00 262.48 ? 1026 GLU 3 CA    1 
ATOM   13474 C  C     . GLU G 7  1026 ? 311.561 132.076 181.535 1.00 262.48 ? 1026 GLU 3 C     1 
ATOM   13475 O  O     . GLU G 7  1026 ? 310.496 132.691 181.662 1.00 262.48 ? 1026 GLU 3 O     1 
ATOM   13476 C  CB    . GLU G 7  1026 ? 313.750 132.677 182.606 1.00 262.48 ? 1026 GLU 3 CB    1 
ATOM   13477 C  CG    . GLU G 7  1026 ? 313.509 134.163 182.422 1.00 262.48 ? 1026 GLU 3 CG    1 
ATOM   13478 C  CD    . GLU G 7  1026 ? 314.795 134.961 182.445 1.00 262.48 ? 1026 GLU 3 CD    1 
ATOM   13479 O  OE1   . GLU G 7  1026 ? 315.878 134.345 182.353 1.00 262.48 ? 1026 GLU 3 OE1   1 
ATOM   13480 O  OE2   . GLU G 7  1026 ? 314.724 136.202 182.560 1.00 262.48 ? 1026 GLU 3 OE2   1 
ATOM   13481 N  N     . LYS G 7  1027 ? 311.960 131.584 180.361 1.00 253.21 ? 1027 LYS 3 N     1 
ATOM   13482 C  CA    . LYS G 7  1027 ? 311.137 131.774 179.172 1.00 253.21 ? 1027 LYS 3 CA    1 
ATOM   13483 C  C     . LYS G 7  1027 ? 309.824 131.011 179.289 1.00 253.21 ? 1027 LYS 3 C     1 
ATOM   13484 O  O     . LYS G 7  1027 ? 308.774 131.502 178.860 1.00 253.21 ? 1027 LYS 3 O     1 
ATOM   13485 C  CB    . LYS G 7  1027 ? 311.910 131.344 177.927 1.00 253.21 ? 1027 LYS 3 CB    1 
ATOM   13486 C  CG    . LYS G 7  1027 ? 312.210 129.859 177.863 1.00 253.21 ? 1027 LYS 3 CG    1 
ATOM   13487 C  CD    . LYS G 7  1027 ? 313.407 129.554 176.974 1.00 253.21 ? 1027 LYS 3 CD    1 
ATOM   13488 C  CE    . LYS G 7  1027 ? 313.245 130.114 175.569 1.00 253.21 ? 1027 LYS 3 CE    1 
ATOM   13489 N  NZ    . LYS G 7  1027 ? 314.430 129.810 174.719 1.00 253.21 ? 1027 LYS 3 NZ    1 
ATOM   13490 N  N     . LYS G 7  1028 ? 309.861 129.809 179.869 1.00 257.45 ? 1028 LYS 3 N     1 
ATOM   13491 C  CA    . LYS G 7  1028 ? 308.620 129.098 180.156 1.00 257.45 ? 1028 LYS 3 CA    1 
ATOM   13492 C  C     . LYS G 7  1028 ? 307.762 129.895 181.128 1.00 257.45 ? 1028 LYS 3 C     1 
ATOM   13493 O  O     . LYS G 7  1028 ? 306.549 130.035 180.938 1.00 257.45 ? 1028 LYS 3 O     1 
ATOM   13494 C  CB    . LYS G 7  1028 ? 308.927 127.713 180.725 1.00 257.45 ? 1028 LYS 3 CB    1 
ATOM   13495 C  CG    . LYS G 7  1028 ? 309.458 126.720 179.701 1.00 257.45 ? 1028 LYS 3 CG    1 
ATOM   13496 C  CD    . LYS G 7  1028 ? 309.682 125.335 180.302 1.00 257.45 ? 1028 LYS 3 CD    1 
ATOM   13497 C  CE    . LYS G 7  1028 ? 310.575 125.375 181.533 1.00 257.45 ? 1028 LYS 3 CE    1 
ATOM   13498 N  NZ    . LYS G 7  1028 ? 311.063 124.021 181.915 1.00 257.45 ? 1028 LYS 3 NZ    1 
ATOM   13499 N  N     . LEU G 7  1029 ? 308.384 130.431 182.179 1.00 251.38 ? 1029 LEU 3 N     1 
ATOM   13500 C  CA    . LEU G 7  1029 ? 307.656 131.273 183.120 1.00 251.38 ? 1029 LEU 3 CA    1 
ATOM   13501 C  C     . LEU G 7  1029 ? 307.094 132.504 182.421 1.00 251.38 ? 1029 LEU 3 C     1 
ATOM   13502 O  O     . LEU G 7  1029 ? 305.909 132.828 182.561 1.00 251.38 ? 1029 LEU 3 O     1 
ATOM   13503 C  CB    . LEU G 7  1029 ? 308.579 131.679 184.268 1.00 251.38 ? 1029 LEU 3 CB    1 
ATOM   13504 C  CG    . LEU G 7  1029 ? 308.035 132.726 185.241 1.00 251.38 ? 1029 LEU 3 CG    1 
ATOM   13505 C  CD1   . LEU G 7  1029 ? 306.755 132.239 185.900 1.00 251.38 ? 1029 LEU 3 CD1   1 
ATOM   13506 C  CD2   . LEU G 7  1029 ? 309.082 133.070 186.286 1.00 251.38 ? 1029 LEU 3 CD2   1 
ATOM   13507 N  N     . GLU G 7  1030 ? 307.934 133.200 181.655 1.00 244.07 ? 1030 GLU 3 N     1 
ATOM   13508 C  CA    . GLU G 7  1030 ? 307.474 134.387 180.944 1.00 244.07 ? 1030 GLU 3 CA    1 
ATOM   13509 C  C     . GLU G 7  1030 ? 306.376 134.029 179.952 1.00 244.07 ? 1030 GLU 3 C     1 
ATOM   13510 O  O     . GLU G 7  1030 ? 305.351 134.715 179.864 1.00 244.07 ? 1030 GLU 3 O     1 
ATOM   13511 C  CB    . GLU G 7  1030 ? 308.653 135.054 180.235 1.00 244.07 ? 1030 GLU 3 CB    1 
ATOM   13512 C  CG    . GLU G 7  1030 ? 308.341 136.418 179.637 1.00 244.07 ? 1030 GLU 3 CG    1 
ATOM   13513 C  CD    . GLU G 7  1030 ? 307.500 136.336 178.377 1.00 244.07 ? 1030 GLU 3 CD    1 
ATOM   13514 O  OE1   . GLU G 7  1030 ? 307.554 135.295 177.689 1.00 244.07 ? 1030 GLU 3 OE1   1 
ATOM   13515 O  OE2   . GLU G 7  1030 ? 306.778 137.310 178.081 1.00 244.07 ? 1030 GLU 3 OE2   1 
ATOM   13516 N  N     . ALA G 7  1031 ? 306.578 132.955 179.188 1.00 243.67 ? 1031 ALA 3 N     1 
ATOM   13517 C  CA    . ALA G 7  1031 ? 305.573 132.546 178.215 1.00 243.67 ? 1031 ALA 3 CA    1 
ATOM   13518 C  C     . ALA G 7  1031 ? 304.257 132.217 178.904 1.00 243.67 ? 1031 ALA 3 C     1 
ATOM   13519 O  O     . ALA G 7  1031 ? 303.182 132.623 178.447 1.00 243.67 ? 1031 ALA 3 O     1 
ATOM   13520 C  CB    . ALA G 7  1031 ? 306.081 131.348 177.414 1.00 243.67 ? 1031 ALA 3 CB    1 
ATOM   13521 N  N     . LYS G 7  1032 ? 304.322 131.483 180.015 1.00 245.33 ? 1032 LYS 3 N     1 
ATOM   13522 C  CA    . LYS G 7  1032 ? 303.105 131.115 180.728 1.00 245.33 ? 1032 LYS 3 CA    1 
ATOM   13523 C  C     . LYS G 7  1032 ? 302.331 132.354 181.161 1.00 245.33 ? 1032 LYS 3 C     1 
ATOM   13524 O  O     . LYS G 7  1032 ? 301.135 132.484 180.875 1.00 245.33 ? 1032 LYS 3 O     1 
ATOM   13525 C  CB    . LYS G 7  1032 ? 303.455 130.244 181.935 1.00 245.33 ? 1032 LYS 3 CB    1 
ATOM   13526 C  CG    . LYS G 7  1032 ? 302.259 129.795 182.771 1.00 245.33 ? 1032 LYS 3 CG    1 
ATOM   13527 C  CD    . LYS G 7  1032 ? 301.366 128.816 182.022 1.00 245.33 ? 1032 LYS 3 CD    1 
ATOM   13528 C  CE    . LYS G 7  1032 ? 300.189 128.371 182.881 1.00 245.33 ? 1032 LYS 3 CE    1 
ATOM   13529 N  NZ    . LYS G 7  1032 ? 299.397 127.282 182.243 1.00 245.33 ? 1032 LYS 3 NZ    1 
ATOM   13530 N  N     . ARG G 7  1033 ? 303.001 133.285 181.844 1.00 233.95 ? 1033 ARG 3 N     1 
ATOM   13531 C  CA    . ARG G 7  1033 ? 302.294 134.454 182.355 1.00 233.95 ? 1033 ARG 3 CA    1 
ATOM   13532 C  C     . ARG G 7  1033 ? 301.825 135.360 181.226 1.00 233.95 ? 1033 ARG 3 C     1 
ATOM   13533 O  O     . ARG G 7  1033 ? 300.762 135.983 181.333 1.00 233.95 ? 1033 ARG 3 O     1 
ATOM   13534 C  CB    . ARG G 7  1033 ? 303.182 135.221 183.338 1.00 233.95 ? 1033 ARG 3 CB    1 
ATOM   13535 C  CG    . ARG G 7  1033 ? 304.273 136.073 182.713 1.00 233.95 ? 1033 ARG 3 CG    1 
ATOM   13536 C  CD    . ARG G 7  1033 ? 303.818 137.510 182.522 1.00 233.95 ? 1033 ARG 3 CD    1 
ATOM   13537 N  NE    . ARG G 7  1033 ? 304.944 138.408 182.302 1.00 233.95 ? 1033 ARG 3 NE    1 
ATOM   13538 C  CZ    . ARG G 7  1033 ? 305.577 138.544 181.146 1.00 233.95 ? 1033 ARG 3 CZ    1 
ATOM   13539 N  NH1   . ARG G 7  1033 ? 305.228 137.842 180.081 1.00 233.95 ? 1033 ARG 3 NH1   1 
ATOM   13540 N  NH2   . ARG G 7  1033 ? 306.588 139.403 181.057 1.00 233.95 ? 1033 ARG 3 NH2   1 
ATOM   13541 N  N     . ARG G 7  1034 ? 302.594 135.444 180.140 1.00 234.27 ? 1034 ARG 3 N     1 
ATOM   13542 C  CA    . ARG G 7  1034 ? 302.147 136.206 178.979 1.00 234.27 ? 1034 ARG 3 CA    1 
ATOM   13543 C  C     . ARG G 7  1034 ? 300.859 135.622 178.417 1.00 234.27 ? 1034 ARG 3 C     1 
ATOM   13544 O  O     . ARG G 7  1034 ? 299.907 136.353 178.119 1.00 234.27 ? 1034 ARG 3 O     1 
ATOM   13545 C  CB    . ARG G 7  1034 ? 303.245 136.221 177.918 1.00 234.27 ? 1034 ARG 3 CB    1 
ATOM   13546 C  CG    . ARG G 7  1034 ? 302.807 136.742 176.567 1.00 234.27 ? 1034 ARG 3 CG    1 
ATOM   13547 C  CD    . ARG G 7  1034 ? 304.010 137.166 175.744 1.00 234.27 ? 1034 ARG 3 CD    1 
ATOM   13548 N  NE    . ARG G 7  1034 ? 305.112 136.217 175.852 1.00 234.27 ? 1034 ARG 3 NE    1 
ATOM   13549 C  CZ    . ARG G 7  1034 ? 305.285 135.165 175.063 1.00 234.27 ? 1034 ARG 3 CZ    1 
ATOM   13550 N  NH1   . ARG G 7  1034 ? 304.430 134.878 174.093 1.00 234.27 ? 1034 ARG 3 NH1   1 
ATOM   13551 N  NH2   . ARG G 7  1034 ? 306.343 134.382 175.249 1.00 234.27 ? 1034 ARG 3 NH2   1 
ATOM   13552 N  N     . LYS G 7  1035 ? 300.809 134.298 178.269 1.00 236.34 ? 1035 LYS 3 N     1 
ATOM   13553 C  CA    . LYS G 7  1035 ? 299.574 133.648 177.847 1.00 236.34 ? 1035 LYS 3 CA    1 
ATOM   13554 C  C     . LYS G 7  1035 ? 298.459 133.921 178.845 1.00 236.34 ? 1035 LYS 3 C     1 
ATOM   13555 O  O     . LYS G 7  1035 ? 297.327 134.242 178.464 1.00 236.34 ? 1035 LYS 3 O     1 
ATOM   13556 C  CB    . LYS G 7  1035 ? 299.803 132.143 177.702 1.00 236.34 ? 1035 LYS 3 CB    1 
ATOM   13557 C  CG    . LYS G 7  1035 ? 300.841 131.762 176.661 1.00 236.34 ? 1035 LYS 3 CG    1 
ATOM   13558 C  CD    . LYS G 7  1035 ? 300.228 131.612 175.281 1.00 236.34 ? 1035 LYS 3 CD    1 
ATOM   13559 C  CE    . LYS G 7  1035 ? 301.269 131.168 174.268 1.00 236.34 ? 1035 LYS 3 CE    1 
ATOM   13560 N  NZ    . LYS G 7  1035 ? 300.679 130.876 172.934 1.00 236.34 ? 1035 LYS 3 NZ    1 
ATOM   13561 N  N     . ILE G 7  1036 ? 298.767 133.801 180.136 1.00 229.09 ? 1036 ILE 3 N     1 
ATOM   13562 C  CA    . ILE G 7  1036 ? 297.773 134.047 181.173 1.00 229.09 ? 1036 ILE 3 CA    1 
ATOM   13563 C  C     . ILE G 7  1036 ? 297.345 135.505 181.168 1.00 229.09 ? 1036 ILE 3 C     1 
ATOM   13564 O  O     . ILE G 7  1036 ? 296.186 135.824 181.459 1.00 229.09 ? 1036 ILE 3 O     1 
ATOM   13565 C  CB    . ILE G 7  1036 ? 298.343 133.621 182.540 1.00 229.09 ? 1036 ILE 3 CB    1 
ATOM   13566 C  CG1   . ILE G 7  1036 ? 298.532 132.101 182.591 1.00 229.09 ? 1036 ILE 3 CG1   1 
ATOM   13567 C  CG2   . ILE G 7  1036 ? 297.454 134.103 183.670 1.00 229.09 ? 1036 ILE 3 CG2   1 
ATOM   13568 C  CD1   . ILE G 7  1036 ? 297.241 131.306 182.600 1.00 229.09 ? 1036 ILE 3 CD1   1 
ATOM   13569 N  N     . THR G 7  1037 ? 298.264 136.412 180.839 1.00 221.16 ? 1037 THR 3 N     1 
ATOM   13570 C  CA    . THR G 7  1037 ? 297.950 137.835 180.879 1.00 221.16 ? 1037 THR 3 CA    1 
ATOM   13571 C  C     . THR G 7  1037 ? 296.972 138.227 179.777 1.00 221.16 ? 1037 THR 3 C     1 
ATOM   13572 O  O     . THR G 7  1037 ? 296.051 139.018 180.011 1.00 221.16 ? 1037 THR 3 O     1 
ATOM   13573 C  CB    . THR G 7  1037 ? 299.237 138.648 180.761 1.00 221.16 ? 1037 THR 3 CB    1 
ATOM   13574 O  OG1   . THR G 7  1037 ? 300.091 138.361 181.876 1.00 221.16 ? 1037 THR 3 OG1   1 
ATOM   13575 C  CG2   . THR G 7  1037 ? 298.933 140.137 180.722 1.00 221.16 ? 1037 THR 3 CG2   1 
ATOM   13576 N  N     . GLN G 7  1038 ? 297.149 137.684 178.577 1.00 222.52 ? 1038 GLN 3 N     1 
ATOM   13577 C  CA    . GLN G 7  1038 ? 296.417 138.174 177.417 1.00 222.52 ? 1038 GLN 3 CA    1 
ATOM   13578 C  C     . GLN G 7  1038 ? 294.919 137.925 177.555 1.00 222.52 ? 1038 GLN 3 C     1 
ATOM   13579 O  O     . GLN G 7  1038 ? 294.477 136.986 178.222 1.00 222.52 ? 1038 GLN 3 O     1 
ATOM   13580 C  CB    . GLN G 7  1038 ? 296.937 137.505 176.147 1.00 222.52 ? 1038 GLN 3 CB    1 
ATOM   13581 C  CG    . GLN G 7  1038 ? 298.331 137.945 175.752 1.00 222.52 ? 1038 GLN 3 CG    1 
ATOM   13582 C  CD    . GLN G 7  1038 ? 298.983 136.993 174.773 1.00 222.52 ? 1038 GLN 3 CD    1 
ATOM   13583 O  OE1   . GLN G 7  1038 ? 298.855 137.146 173.559 1.00 222.52 ? 1038 GLN 3 OE1   1 
ATOM   13584 N  NE2   . GLN G 7  1038 ? 299.687 136.000 175.300 1.00 222.52 ? 1038 GLN 3 NE2   1 
ATOM   13585 N  N     . GLY G 7  1039 ? 294.138 138.794 176.914 1.00 238.53 ? 1039 GLY 3 N     1 
ATOM   13586 C  CA    . GLY G 7  1039 ? 292.697 138.644 176.853 1.00 238.53 ? 1039 GLY 3 CA    1 
ATOM   13587 C  C     . GLY G 7  1039 ? 292.275 137.589 175.851 1.00 238.53 ? 1039 GLY 3 C     1 
ATOM   13588 O  O     . GLY G 7  1039 ? 293.019 136.636 175.604 1.00 238.53 ? 1039 GLY 3 O     1 
ATOM   13589 N  N     . ASP G 7  1040 ? 291.089 137.743 175.264 1.00 258.55 ? 1040 ASP 3 N     1 
ATOM   13590 C  CA    . ASP G 7  1040 ? 290.592 136.767 174.306 1.00 258.55 ? 1040 ASP 3 CA    1 
ATOM   13591 C  C     . ASP G 7  1040 ? 289.786 137.474 173.225 1.00 258.55 ? 1040 ASP 3 C     1 
ATOM   13592 O  O     . ASP G 7  1040 ? 289.286 138.586 173.420 1.00 258.55 ? 1040 ASP 3 O     1 
ATOM   13593 C  CB    . ASP G 7  1040 ? 289.739 135.696 174.995 1.00 258.55 ? 1040 ASP 3 CB    1 
ATOM   13594 C  CG    . ASP G 7  1040 ? 289.892 134.333 174.356 1.00 258.55 ? 1040 ASP 3 CG    1 
ATOM   13595 O  OD1   . ASP G 7  1040 ? 290.021 134.268 173.115 1.00 258.55 ? 1040 ASP 3 OD1   1 
ATOM   13596 O  OD2   . ASP G 7  1040 ? 289.892 133.325 175.094 1.00 258.55 ? 1040 ASP 3 OD2   1 
ATOM   13597 N  N     . ASP G 7  1041 ? 289.664 136.805 172.076 1.00 265.36 ? 1041 ASP 3 N     1 
ATOM   13598 C  CA    . ASP G 7  1041 ? 288.938 137.336 170.922 1.00 265.36 ? 1041 ASP 3 CA    1 
ATOM   13599 C  C     . ASP G 7  1041 ? 287.440 137.043 171.051 1.00 265.36 ? 1041 ASP 3 C     1 
ATOM   13600 O  O     . ASP G 7  1041 ? 286.851 136.273 170.291 1.00 265.36 ? 1041 ASP 3 O     1 
ATOM   13601 C  CB    . ASP G 7  1041 ? 289.504 136.750 169.636 1.00 265.36 ? 1041 ASP 3 CB    1 
ATOM   13602 C  CG    . ASP G 7  1041 ? 291.007 136.911 169.535 1.00 265.36 ? 1041 ASP 3 CG    1 
ATOM   13603 O  OD1   . ASP G 7  1041 ? 291.536 137.909 170.067 1.00 265.36 ? 1041 ASP 3 OD1   1 
ATOM   13604 O  OD2   . ASP G 7  1041 ? 291.660 136.039 168.925 1.00 265.36 ? 1041 ASP 3 OD2   1 
ATOM   13605 N  N     . LEU G 7  1042 ? 286.826 137.682 172.043 1.00 257.76 ? 1042 LEU 3 N     1 
ATOM   13606 C  CA    . LEU G 7  1042 ? 285.421 137.446 172.336 1.00 257.76 ? 1042 LEU 3 CA    1 
ATOM   13607 C  C     . LEU G 7  1042 ? 284.541 137.792 171.137 1.00 257.76 ? 1042 LEU 3 C     1 
ATOM   13608 O  O     . LEU G 7  1042 ? 284.944 138.506 170.213 1.00 257.76 ? 1042 LEU 3 O     1 
ATOM   13609 C  CB    . LEU G 7  1042 ? 284.985 138.271 173.546 1.00 257.76 ? 1042 LEU 3 CB    1 
ATOM   13610 C  CG    . LEU G 7  1042 ? 285.823 138.090 174.813 1.00 257.76 ? 1042 LEU 3 CG    1 
ATOM   13611 C  CD1   . LEU G 7  1042 ? 285.309 139.000 175.915 1.00 257.76 ? 1042 LEU 3 CD1   1 
ATOM   13612 C  CD2   . LEU G 7  1042 ? 285.812 136.638 175.259 1.00 257.76 ? 1042 LEU 3 CD2   1 
ATOM   13613 N  N     . ALA G 7  1043 ? 283.319 137.265 171.163 1.00 258.36 ? 1043 ALA 3 N     1 
ATOM   13614 C  CA    . ALA G 7  1043 ? 282.353 137.561 170.120 1.00 258.36 ? 1043 ALA 3 CA    1 
ATOM   13615 C  C     . ALA G 7  1043 ? 281.984 139.044 170.153 1.00 258.36 ? 1043 ALA 3 C     1 
ATOM   13616 O  O     . ALA G 7  1043 ? 282.049 139.687 171.205 1.00 258.36 ? 1043 ALA 3 O     1 
ATOM   13617 C  CB    . ALA G 7  1043 ? 281.100 136.705 170.293 1.00 258.36 ? 1043 ALA 3 CB    1 
ATOM   13618 N  N     . PRO G 7  1044 ? 281.589 139.614 169.016 1.00 261.54 ? 1044 PRO 3 N     1 
ATOM   13619 C  CA    . PRO G 7  1044 ? 281.263 141.043 168.990 1.00 261.54 ? 1044 PRO 3 CA    1 
ATOM   13620 C  C     . PRO G 7  1044 ? 280.052 141.360 169.855 1.00 261.54 ? 1044 PRO 3 C     1 
ATOM   13621 O  O     . PRO G 7  1044 ? 279.211 140.505 170.140 1.00 261.54 ? 1044 PRO 3 O     1 
ATOM   13622 C  CB    . PRO G 7  1044 ? 280.980 141.318 167.509 1.00 261.54 ? 1044 PRO 3 CB    1 
ATOM   13623 C  CG    . PRO G 7  1044 ? 280.567 140.002 166.957 1.00 261.54 ? 1044 PRO 3 CG    1 
ATOM   13624 C  CD    . PRO G 7  1044 ? 281.374 138.980 167.704 1.00 261.54 ? 1044 PRO 3 CD    1 
ATOM   13625 N  N     . GLY G 7  1045 ? 279.981 142.619 170.280 1.00 254.29 ? 1045 GLY 3 N     1 
ATOM   13626 C  CA    . GLY G 7  1045 ? 278.904 143.091 171.121 1.00 254.29 ? 1045 GLY 3 CA    1 
ATOM   13627 C  C     . GLY G 7  1045 ? 279.083 142.834 172.600 1.00 254.29 ? 1045 GLY 3 C     1 
ATOM   13628 O  O     . GLY G 7  1045 ? 278.237 143.269 173.390 1.00 254.29 ? 1045 GLY 3 O     1 
ATOM   13629 N  N     . VAL G 7  1046 ? 280.151 142.151 173.002 1.00 244.95 ? 1046 VAL 3 N     1 
ATOM   13630 C  CA    . VAL G 7  1046 ? 280.447 141.912 174.410 1.00 244.95 ? 1046 VAL 3 CA    1 
ATOM   13631 C  C     . VAL G 7  1046 ? 281.957 141.874 174.567 1.00 244.95 ? 1046 VAL 3 C     1 
ATOM   13632 O  O     . VAL G 7  1046 ? 282.658 141.268 173.751 1.00 244.95 ? 1046 VAL 3 O     1 
ATOM   13633 C  CB    . VAL G 7  1046 ? 279.804 140.603 174.919 1.00 244.95 ? 1046 VAL 3 CB    1 
ATOM   13634 C  CG1   . VAL G 7  1046 ? 278.285 140.676 174.858 1.00 244.95 ? 1046 VAL 3 CG1   1 
ATOM   13635 C  CG2   . VAL G 7  1046 ? 280.311 139.414 174.120 1.00 244.95 ? 1046 VAL 3 CG2   1 
ATOM   13636 N  N     . LEU G 7  1047 ? 282.464 142.519 175.618 1.00 245.37 ? 1047 LEU 3 N     1 
ATOM   13637 C  CA    . LEU G 7  1047 ? 283.907 142.613 175.799 1.00 245.37 ? 1047 LEU 3 CA    1 
ATOM   13638 C  C     . LEU G 7  1047 ? 284.305 142.389 177.255 1.00 245.37 ? 1047 LEU 3 C     1 
ATOM   13639 O  O     . LEU G 7  1047 ? 285.300 142.946 177.731 1.00 245.37 ? 1047 LEU 3 O     1 
ATOM   13640 C  CB    . LEU G 7  1047 ? 284.434 143.956 175.288 1.00 245.37 ? 1047 LEU 3 CB    1 
ATOM   13641 C  CG    . LEU G 7  1047 ? 284.149 145.252 176.049 1.00 245.37 ? 1047 LEU 3 CG    1 
ATOM   13642 C  CD1   . LEU G 7  1047 ? 284.829 146.415 175.330 1.00 245.37 ? 1047 LEU 3 CD1   1 
ATOM   13643 C  CD2   . LEU G 7  1047 ? 282.662 145.514 176.194 1.00 245.37 ? 1047 LEU 3 CD2   1 
ATOM   13644 N  N     . LYS G 7  1048 ? 283.550 141.561 177.981 1.00 240.30 ? 1048 LYS 3 N     1 
ATOM   13645 C  CA    . LYS G 7  1048 ? 284.084 140.892 179.163 1.00 240.30 ? 1048 LYS 3 CA    1 
ATOM   13646 C  C     . LYS G 7  1048 ? 283.084 139.860 179.666 1.00 240.30 ? 1048 LYS 3 C     1 
ATOM   13647 O  O     . LYS G 7  1048 ? 281.882 140.129 179.724 1.00 240.30 ? 1048 LYS 3 O     1 
ATOM   13648 C  CB    . LYS G 7  1048 ? 284.453 141.873 180.290 1.00 240.30 ? 1048 LYS 3 CB    1 
ATOM   13649 C  CG    . LYS G 7  1048 ? 283.316 142.652 180.924 1.00 240.30 ? 1048 LYS 3 CG    1 
ATOM   13650 C  CD    . LYS G 7  1048 ? 283.749 143.261 182.264 1.00 240.30 ? 1048 LYS 3 CD    1 
ATOM   13651 C  CE    . LYS G 7  1048 ? 285.071 144.029 182.165 1.00 240.30 ? 1048 LYS 3 CE    1 
ATOM   13652 N  NZ    . LYS G 7  1048 ? 285.496 144.621 183.466 1.00 240.30 ? 1048 LYS 3 NZ    1 
ATOM   13653 N  N     . ILE G 7  1049 ? 283.600 138.687 180.036 1.00 238.02 ? 1049 ILE 3 N     1 
ATOM   13654 C  CA    . ILE G 7  1049 ? 282.799 137.534 180.430 1.00 238.02 ? 1049 ILE 3 CA    1 
ATOM   13655 C  C     . ILE G 7  1049 ? 283.277 137.043 181.788 1.00 238.02 ? 1049 ILE 3 C     1 
ATOM   13656 O  O     . ILE G 7  1049 ? 284.461 137.163 182.120 1.00 238.02 ? 1049 ILE 3 O     1 
ATOM   13657 C  CB    . ILE G 7  1049 ? 282.899 136.395 179.396 1.00 238.02 ? 1049 ILE 3 CB    1 
ATOM   13658 C  CG1   . ILE G 7  1049 ? 282.794 136.942 177.971 1.00 238.02 ? 1049 ILE 3 CG1   1 
ATOM   13659 C  CG2   . ILE G 7  1049 ? 281.827 135.350 179.648 1.00 238.02 ? 1049 ILE 3 CG2   1 
ATOM   13660 C  CD1   . ILE G 7  1049 ? 281.492 137.648 177.664 1.00 238.02 ? 1049 ILE 3 CD1   1 
ATOM   13661 N  N     . VAL G 7  1050 ? 282.355 136.487 182.571 1.00 226.96 ? 1050 VAL 3 N     1 
ATOM   13662 C  CA    . VAL G 7  1050 ? 282.676 135.854 183.844 1.00 226.96 ? 1050 VAL 3 CA    1 
ATOM   13663 C  C     . VAL G 7  1050 ? 282.000 134.491 183.897 1.00 226.96 ? 1050 VAL 3 C     1 
ATOM   13664 O  O     . VAL G 7  1050 ? 280.832 134.353 183.517 1.00 226.96 ? 1050 VAL 3 O     1 
ATOM   13665 C  CB    . VAL G 7  1050 ? 282.243 136.725 185.043 1.00 226.96 ? 1050 VAL 3 CB    1 
ATOM   13666 C  CG1   . VAL G 7  1050 ? 283.037 138.017 185.064 1.00 226.96 ? 1050 VAL 3 CG1   1 
ATOM   13667 C  CG2   . VAL G 7  1050 ? 280.749 137.014 184.991 1.00 226.96 ? 1050 VAL 3 CG2   1 
ATOM   13668 N  N     . LYS G 7  1051 ? 282.738 133.484 184.360 1.00 222.80 ? 1051 LYS 3 N     1 
ATOM   13669 C  CA    . LYS G 7  1051 ? 282.231 132.127 184.509 1.00 222.80 ? 1051 LYS 3 CA    1 
ATOM   13670 C  C     . LYS G 7  1051 ? 282.191 131.758 185.985 1.00 222.80 ? 1051 LYS 3 C     1 
ATOM   13671 O  O     . LYS G 7  1051 ? 283.182 131.939 186.702 1.00 222.80 ? 1051 LYS 3 O     1 
ATOM   13672 C  CB    . LYS G 7  1051 ? 283.099 131.125 183.746 1.00 222.80 ? 1051 LYS 3 CB    1 
ATOM   13673 C  CG    . LYS G 7  1051 ? 282.874 131.109 182.244 1.00 222.80 ? 1051 LYS 3 CG    1 
ATOM   13674 C  CD    . LYS G 7  1051 ? 283.659 129.983 181.587 1.00 222.80 ? 1051 LYS 3 CD    1 
ATOM   13675 C  CE    . LYS G 7  1051 ? 283.436 129.936 180.082 1.00 222.80 ? 1051 LYS 3 CE    1 
ATOM   13676 N  NZ    . LYS G 7  1051 ? 282.016 129.678 179.722 1.00 222.80 ? 1051 LYS 3 NZ    1 
ATOM   13677 N  N     . VAL G 7  1052 ? 281.051 131.237 186.432 1.00 217.45 ? 1052 VAL 3 N     1 
ATOM   13678 C  CA    . VAL G 7  1052 ? 280.860 130.821 187.815 1.00 217.45 ? 1052 VAL 3 CA    1 
ATOM   13679 C  C     . VAL G 7  1052 ? 280.334 129.394 187.832 1.00 217.45 ? 1052 VAL 3 C     1 
ATOM   13680 O  O     . VAL G 7  1052 ? 279.443 129.038 187.052 1.00 217.45 ? 1052 VAL 3 O     1 
ATOM   13681 C  CB    . VAL G 7  1052 ? 279.896 131.762 188.565 1.00 217.45 ? 1052 VAL 3 CB    1 
ATOM   13682 C  CG1   . VAL G 7  1052 ? 279.671 131.266 189.985 1.00 217.45 ? 1052 VAL 3 CG1   1 
ATOM   13683 C  CG2   . VAL G 7  1052 ? 280.446 133.177 188.568 1.00 217.45 ? 1052 VAL 3 CG2   1 
ATOM   13684 N  N     . TYR G 7  1053 ? 280.889 128.580 188.724 1.00 211.75 ? 1053 TYR 3 N     1 
ATOM   13685 C  CA    . TYR G 7  1053 ? 280.485 127.195 188.902 1.00 211.75 ? 1053 TYR 3 CA    1 
ATOM   13686 C  C     . TYR G 7  1053 ? 279.810 127.043 190.255 1.00 211.75 ? 1053 TYR 3 C     1 
ATOM   13687 O  O     . TYR G 7  1053 ? 280.169 127.727 191.218 1.00 211.75 ? 1053 TYR 3 O     1 
ATOM   13688 C  CB    . TYR G 7  1053 ? 281.682 126.244 188.824 1.00 211.75 ? 1053 TYR 3 CB    1 
ATOM   13689 C  CG    . TYR G 7  1053 ? 282.370 126.185 187.480 1.00 211.75 ? 1053 TYR 3 CG    1 
ATOM   13690 C  CD1   . TYR G 7  1053 ? 281.753 126.654 186.330 1.00 211.75 ? 1053 TYR 3 CD1   1 
ATOM   13691 C  CD2   . TYR G 7  1053 ? 283.643 125.646 187.365 1.00 211.75 ? 1053 TYR 3 CD2   1 
ATOM   13692 C  CE1   . TYR G 7  1053 ? 282.389 126.592 185.107 1.00 211.75 ? 1053 TYR 3 CE1   1 
ATOM   13693 C  CE2   . TYR G 7  1053 ? 284.284 125.579 186.149 1.00 211.75 ? 1053 TYR 3 CE2   1 
ATOM   13694 C  CZ    . TYR G 7  1053 ? 283.656 126.053 185.022 1.00 211.75 ? 1053 TYR 3 CZ    1 
ATOM   13695 O  OH    . TYR G 7  1053 ? 284.298 125.986 183.809 1.00 211.75 ? 1053 TYR 3 OH    1 
ATOM   13696 N  N     . LEU G 7  1054 ? 278.835 126.143 190.328 1.00 208.26 ? 1054 LEU 3 N     1 
ATOM   13697 C  CA    . LEU G 7  1054 ? 278.098 125.904 191.559 1.00 208.26 ? 1054 LEU 3 CA    1 
ATOM   13698 C  C     . LEU G 7  1054 ? 277.999 124.409 191.801 1.00 208.26 ? 1054 LEU 3 C     1 
ATOM   13699 O  O     . LEU G 7  1054 ? 277.681 123.647 190.882 1.00 208.26 ? 1054 LEU 3 O     1 
ATOM   13700 C  CB    . LEU G 7  1054 ? 276.709 126.535 191.489 1.00 208.26 ? 1054 LEU 3 CB    1 
ATOM   13701 C  CG    . LEU G 7  1054 ? 276.755 128.044 191.236 1.00 208.26 ? 1054 LEU 3 CG    1 
ATOM   13702 C  CD1   . LEU G 7  1054 ? 276.705 128.363 189.745 1.00 208.26 ? 1054 LEU 3 CD1   1 
ATOM   13703 C  CD2   . LEU G 7  1054 ? 275.633 128.751 191.980 1.00 208.26 ? 1054 LEU 3 CD2   1 
ATOM   13704 N  N     . ALA G 7  1055 ? 278.264 123.998 193.038 1.00 199.49 ? 1055 ALA 3 N     1 
ATOM   13705 C  CA    . ALA G 7  1055 ? 278.314 122.595 193.417 1.00 199.49 ? 1055 ALA 3 CA    1 
ATOM   13706 C  C     . ALA G 7  1055 ? 277.081 122.247 194.235 1.00 199.49 ? 1055 ALA 3 C     1 
ATOM   13707 O  O     . ALA G 7  1055 ? 276.700 122.993 195.144 1.00 199.49 ? 1055 ALA 3 O     1 
ATOM   13708 C  CB    . ALA G 7  1055 ? 279.581 122.289 194.217 1.00 199.49 ? 1055 ALA 3 CB    1 
ATOM   13709 N  N     . VAL G 7  1056 ? 276.468 121.112 193.914 1.00 191.82 ? 1056 VAL 3 N     1 
ATOM   13710 C  CA    . VAL G 7  1056 ? 275.256 120.650 194.576 1.00 191.82 ? 1056 VAL 3 CA    1 
ATOM   13711 C  C     . VAL G 7  1056 ? 275.487 119.232 195.071 1.00 191.82 ? 1056 VAL 3 C     1 
ATOM   13712 O  O     . VAL G 7  1056 ? 275.960 118.375 194.315 1.00 191.82 ? 1056 VAL 3 O     1 
ATOM   13713 C  CB    . VAL G 7  1056 ? 274.036 120.691 193.637 1.00 191.82 ? 1056 VAL 3 CB    1 
ATOM   13714 C  CG1   . VAL G 7  1056 ? 272.809 120.142 194.346 1.00 191.82 ? 1056 VAL 3 CG1   1 
ATOM   13715 C  CG2   . VAL G 7  1056 ? 273.790 122.107 193.140 1.00 191.82 ? 1056 VAL 3 CG2   1 
ATOM   13716 N  N     . LYS G 7  1057 ? 275.154 118.988 196.333 1.00 178.90 ? 1057 LYS 3 N     1 
ATOM   13717 C  CA    . LYS G 7  1057 ? 275.198 117.655 196.916 1.00 178.90 ? 1057 LYS 3 CA    1 
ATOM   13718 C  C     . LYS G 7  1057 ? 273.775 117.124 197.017 1.00 178.90 ? 1057 LYS 3 C     1 
ATOM   13719 O  O     . LYS G 7  1057 ? 272.881 117.824 197.504 1.00 178.90 ? 1057 LYS 3 O     1 
ATOM   13720 C  CB    . LYS G 7  1057 ? 275.860 117.688 198.293 1.00 178.90 ? 1057 LYS 3 CB    1 
ATOM   13721 C  CG    . LYS G 7  1057 ? 276.112 116.321 198.900 1.00 178.90 ? 1057 LYS 3 CG    1 
ATOM   13722 C  CD    . LYS G 7  1057 ? 276.565 116.423 200.353 1.00 178.90 ? 1057 LYS 3 CD    1 
ATOM   13723 C  CE    . LYS G 7  1057 ? 277.836 117.250 200.510 1.00 178.90 ? 1057 LYS 3 CE    1 
ATOM   13724 N  NZ    . LYS G 7  1057 ? 278.285 117.313 201.931 1.00 178.90 ? 1057 LYS 3 NZ    1 
ATOM   13725 N  N     . ARG G 7  1058 ? 273.568 115.894 196.554 1.00 185.60 ? 1058 ARG 3 N     1 
ATOM   13726 C  CA    . ARG G 7  1058 ? 272.234 115.321 196.413 1.00 185.60 ? 1058 ARG 3 CA    1 
ATOM   13727 C  C     . ARG G 7  1058 ? 272.182 113.966 197.102 1.00 185.60 ? 1058 ARG 3 C     1 
ATOM   13728 O  O     . ARG G 7  1058 ? 273.024 113.101 196.839 1.00 185.60 ? 1058 ARG 3 O     1 
ATOM   13729 C  CB    . ARG G 7  1058 ? 271.861 115.182 194.935 1.00 185.60 ? 1058 ARG 3 CB    1 
ATOM   13730 C  CG    . ARG G 7  1058 ? 271.089 116.364 194.374 1.00 185.60 ? 1058 ARG 3 CG    1 
ATOM   13731 C  CD    . ARG G 7  1058 ? 271.302 116.516 192.875 1.00 185.60 ? 1058 ARG 3 CD    1 
ATOM   13732 N  NE    . ARG G 7  1058 ? 270.220 117.265 192.247 1.00 185.60 ? 1058 ARG 3 NE    1 
ATOM   13733 C  CZ    . ARG G 7  1058 ? 270.204 117.631 190.972 1.00 185.60 ? 1058 ARG 3 CZ    1 
ATOM   13734 N  NH1   . ARG G 7  1058 ? 271.208 117.353 190.158 1.00 185.60 ? 1058 ARG 3 NH1   1 
ATOM   13735 N  NH2   . ARG G 7  1058 ? 269.153 118.292 190.501 1.00 185.60 ? 1058 ARG 3 NH2   1 
ATOM   13736 N  N     . ARG G 7  1059 ? 271.202 113.790 197.986 1.00 189.27 ? 1059 ARG 3 N     1 
ATOM   13737 C  CA    . ARG G 7  1059 ? 270.901 112.492 198.568 1.00 189.27 ? 1059 ARG 3 CA    1 
ATOM   13738 C  C     . ARG G 7  1059 ? 269.831 111.798 197.725 1.00 189.27 ? 1059 ARG 3 C     1 
ATOM   13739 O  O     . ARG G 7  1059 ? 269.540 112.195 196.594 1.00 189.27 ? 1059 ARG 3 O     1 
ATOM   13740 C  CB    . ARG G 7  1059 ? 270.456 112.633 200.022 1.00 189.27 ? 1059 ARG 3 CB    1 
ATOM   13741 C  CG    . ARG G 7  1059 ? 271.461 113.313 200.913 1.00 189.27 ? 1059 ARG 3 CG    1 
ATOM   13742 C  CD    . ARG G 7  1059 ? 271.151 114.785 201.051 1.00 189.27 ? 1059 ARG 3 CD    1 
ATOM   13743 N  NE    . ARG G 7  1059 ? 272.247 115.517 201.671 1.00 189.27 ? 1059 ARG 3 NE    1 
ATOM   13744 C  CZ    . ARG G 7  1059 ? 272.543 115.473 202.962 1.00 189.27 ? 1059 ARG 3 CZ    1 
ATOM   13745 N  NH1   . ARG G 7  1059 ? 271.857 114.716 203.805 1.00 189.27 ? 1059 ARG 3 NH1   1 
ATOM   13746 N  NH2   . ARG G 7  1059 ? 273.554 116.204 203.420 1.00 189.27 ? 1059 ARG 3 NH2   1 
ATOM   13747 N  N     . ILE G 7  1060 ? 269.239 110.745 198.276 1.00 182.57 ? 1060 ILE 3 N     1 
ATOM   13748 C  CA    . ILE G 7  1060 ? 268.238 109.936 197.592 1.00 182.57 ? 1060 ILE 3 CA    1 
ATOM   13749 C  C     . ILE G 7  1060 ? 266.862 110.290 198.136 1.00 182.57 ? 1060 ILE 3 C     1 
ATOM   13750 O  O     . ILE G 7  1060 ? 266.681 110.442 199.351 1.00 182.57 ? 1060 ILE 3 O     1 
ATOM   13751 C  CB    . ILE G 7  1060 ? 268.524 108.435 197.774 1.00 182.57 ? 1060 ILE 3 CB    1 
ATOM   13752 C  CG1   . ILE G 7  1060 ? 270.006 108.143 197.534 1.00 182.57 ? 1060 ILE 3 CG1   1 
ATOM   13753 C  CG2   . ILE G 7  1060 ? 267.652 107.615 196.845 1.00 182.57 ? 1060 ILE 3 CG2   1 
ATOM   13754 C  CD1   . ILE G 7  1060 ? 270.831 108.147 198.803 1.00 182.57 ? 1060 ILE 3 CD1   1 
ATOM   13755 N  N     . GLN G 7  1061 ? 265.892 110.428 197.238 1.00 179.06 ? 1061 GLN 3 N     1 
ATOM   13756 C  CA    . GLN G 7  1061 ? 264.517 110.731 197.600 1.00 179.06 ? 1061 GLN 3 CA    1 
ATOM   13757 C  C     . GLN G 7  1061 ? 263.578 109.821 196.825 1.00 179.06 ? 1061 GLN 3 C     1 
ATOM   13758 O  O     . GLN G 7  1061 ? 263.960 109.273 195.784 1.00 179.06 ? 1061 GLN 3 O     1 
ATOM   13759 C  CB    . GLN G 7  1061 ? 264.159 112.197 197.308 1.00 179.06 ? 1061 GLN 3 CB    1 
ATOM   13760 C  CG    . GLN G 7  1061 ? 264.866 113.198 198.198 1.00 179.06 ? 1061 GLN 3 CG    1 
ATOM   13761 C  CD    . GLN G 7  1061 ? 264.553 112.988 199.663 1.00 179.06 ? 1061 GLN 3 CD    1 
ATOM   13762 O  OE1   . GLN G 7  1061 ? 263.567 112.345 200.014 1.00 179.06 ? 1061 GLN 3 OE1   1 
ATOM   13763 N  NE2   . GLN G 7  1061 ? 265.400 113.531 200.532 1.00 179.06 ? 1061 GLN 3 NE2   1 
ATOM   13764 N  N     . PRO G 7  1062 ? 262.352 109.635 197.308 1.00 177.42 ? 1062 PRO 3 N     1 
ATOM   13765 C  CA    . PRO G 7  1062 ? 261.380 108.835 196.555 1.00 177.42 ? 1062 PRO 3 CA    1 
ATOM   13766 C  C     . PRO G 7  1062 ? 261.258 109.321 195.121 1.00 177.42 ? 1062 PRO 3 C     1 
ATOM   13767 O  O     . PRO G 7  1062 ? 261.265 110.524 194.849 1.00 177.42 ? 1062 PRO 3 O     1 
ATOM   13768 C  CB    . PRO G 7  1062 ? 260.079 109.038 197.335 1.00 177.42 ? 1062 PRO 3 CB    1 
ATOM   13769 C  CG    . PRO G 7  1062 ? 260.518 109.313 198.718 1.00 177.42 ? 1062 PRO 3 CG    1 
ATOM   13770 C  CD    . PRO G 7  1062 ? 261.810 110.076 198.604 1.00 177.42 ? 1062 PRO 3 CD    1 
ATOM   13771 N  N     . GLY G 7  1063 ? 261.154 108.372 194.196 1.00 191.02 ? 1063 GLY 3 N     1 
ATOM   13772 C  CA    . GLY G 7  1063 ? 261.077 108.679 192.786 1.00 191.02 ? 1063 GLY 3 CA    1 
ATOM   13773 C  C     . GLY G 7  1063 ? 262.396 108.636 192.050 1.00 191.02 ? 1063 GLY 3 C     1 
ATOM   13774 O  O     . GLY G 7  1063 ? 262.398 108.722 190.816 1.00 191.02 ? 1063 GLY 3 O     1 
ATOM   13775 N  N     . ASP G 7  1064 ? 263.516 108.511 192.757 1.00 198.02 ? 1064 ASP 3 N     1 
ATOM   13776 C  CA    . ASP G 7  1064 ? 264.793 108.342 192.080 1.00 198.02 ? 1064 ASP 3 CA    1 
ATOM   13777 C  C     . ASP G 7  1064 ? 264.825 107.003 191.358 1.00 198.02 ? 1064 ASP 3 C     1 
ATOM   13778 O  O     . ASP G 7  1064 ? 264.289 106.002 191.844 1.00 198.02 ? 1064 ASP 3 O     1 
ATOM   13779 C  CB    . ASP G 7  1064 ? 265.949 108.425 193.073 1.00 198.02 ? 1064 ASP 3 CB    1 
ATOM   13780 C  CG    . ASP G 7  1064 ? 267.301 108.326 192.397 1.00 198.02 ? 1064 ASP 3 CG    1 
ATOM   13781 O  OD1   . ASP G 7  1064 ? 267.341 108.270 191.149 1.00 198.02 ? 1064 ASP 3 OD1   1 
ATOM   13782 O  OD2   . ASP G 7  1064 ? 268.323 108.302 193.111 1.00 198.02 ? 1064 ASP 3 OD2   1 
ATOM   13783 N  N     . LYS G 7  1065 ? 265.469 106.984 190.199 1.00 193.78 ? 1065 LYS 3 N     1 
ATOM   13784 C  CA    . LYS G 7  1065 ? 265.540 105.793 189.368 1.00 193.78 ? 1065 LYS 3 CA    1 
ATOM   13785 C  C     . LYS G 7  1065 ? 266.755 104.977 189.789 1.00 193.78 ? 1065 LYS 3 C     1 
ATOM   13786 O  O     . LYS G 7  1065 ? 267.873 105.501 189.841 1.00 193.78 ? 1065 LYS 3 O     1 
ATOM   13787 C  CB    . LYS G 7  1065 ? 265.627 106.169 187.891 1.00 193.78 ? 1065 LYS 3 CB    1 
ATOM   13788 C  CG    . LYS G 7  1065 ? 265.424 104.999 186.946 1.00 193.78 ? 1065 LYS 3 CG    1 
ATOM   13789 C  CD    . LYS G 7  1065 ? 265.459 105.469 185.502 1.00 193.78 ? 1065 LYS 3 CD    1 
ATOM   13790 C  CE    . LYS G 7  1065 ? 265.228 104.328 184.531 1.00 193.78 ? 1065 LYS 3 CE    1 
ATOM   13791 N  NZ    . LYS G 7  1065 ? 265.352 104.785 183.120 1.00 193.78 ? 1065 LYS 3 NZ    1 
ATOM   13792 N  N     . MET G 7  1066 ? 266.532 103.703 190.103 1.00 191.37 ? 1066 MET 3 N     1 
ATOM   13793 C  CA    . MET G 7  1066 ? 267.595 102.797 190.506 1.00 191.37 ? 1066 MET 3 CA    1 
ATOM   13794 C  C     . MET G 7  1066 ? 267.596 101.574 189.603 1.00 191.37 ? 1066 MET 3 C     1 
ATOM   13795 O  O     . MET G 7  1066 ? 266.551 101.157 189.091 1.00 191.37 ? 1066 MET 3 O     1 
ATOM   13796 C  CB    . MET G 7  1066 ? 267.431 102.360 191.960 1.00 191.37 ? 1066 MET 3 CB    1 
ATOM   13797 C  CG    . MET G 7  1066 ? 268.749 102.144 192.673 1.00 191.37 ? 1066 MET 3 CG    1 
ATOM   13798 S  SD    . MET G 7  1066 ? 269.653 103.692 192.848 1.00 191.37 ? 1066 MET 3 SD    1 
ATOM   13799 C  CE    . MET G 7  1066 ? 271.097 103.141 193.746 1.00 191.37 ? 1066 MET 3 CE    1 
ATOM   13800 N  N     . ALA G 7  1067 ? 268.779 100.996 189.416 1.00 198.59 ? 1067 ALA 3 N     1 
ATOM   13801 C  CA    . ALA G 7  1067 ? 268.954 99.892  188.486 1.00 198.59 ? 1067 ALA 3 CA    1 
ATOM   13802 C  C     . ALA G 7  1067 ? 269.927 98.870  189.048 1.00 198.59 ? 1067 ALA 3 C     1 
ATOM   13803 O  O     . ALA G 7  1067 ? 270.936 99.229  189.666 1.00 198.59 ? 1067 ALA 3 O     1 
ATOM   13804 C  CB    . ALA G 7  1067 ? 269.465 100.393 187.131 1.00 198.59 ? 1067 ALA 3 CB    1 
ATOM   13805 N  N     . GLY G 7  1068 ? 269.605 97.598  188.841 1.00 190.34 ? 1068 GLY 3 N     1 
ATOM   13806 C  CA    . GLY G 7  1068 ? 270.540 96.515  189.051 1.00 190.34 ? 1068 GLY 3 CA    1 
ATOM   13807 C  C     . GLY G 7  1068 ? 271.100 96.067  187.713 1.00 190.34 ? 1068 GLY 3 C     1 
ATOM   13808 O  O     . GLY G 7  1068 ? 270.436 96.168  186.684 1.00 190.34 ? 1068 GLY 3 O     1 
ATOM   13809 N  N     . ARG G 7  1069 ? 272.337 95.567  187.738 1.00 178.66 ? 1069 ARG 3 N     1 
ATOM   13810 C  CA    . ARG G 7  1069 ? 273.019 95.245  186.490 1.00 178.66 ? 1069 ARG 3 CA    1 
ATOM   13811 C  C     . ARG G 7  1069 ? 272.201 94.301  185.620 1.00 178.66 ? 1069 ARG 3 C     1 
ATOM   13812 O  O     . ARG G 7  1069 ? 272.255 94.390  184.389 1.00 178.66 ? 1069 ARG 3 O     1 
ATOM   13813 C  CB    . ARG G 7  1069 ? 274.391 94.639  186.781 1.00 178.66 ? 1069 ARG 3 CB    1 
ATOM   13814 C  CG    . ARG G 7  1069 ? 275.418 95.647  187.252 1.00 178.66 ? 1069 ARG 3 CG    1 
ATOM   13815 C  CD    . ARG G 7  1069 ? 276.769 94.995  187.472 1.00 178.66 ? 1069 ARG 3 CD    1 
ATOM   13816 N  NE    . ARG G 7  1069 ? 276.764 94.092  188.616 1.00 178.66 ? 1069 ARG 3 NE    1 
ATOM   13817 C  CZ    . ARG G 7  1069 ? 277.820 93.402  189.025 1.00 178.66 ? 1069 ARG 3 CZ    1 
ATOM   13818 N  NH1   . ARG G 7  1069 ? 278.984 93.487  188.405 1.00 178.66 ? 1069 ARG 3 NH1   1 
ATOM   13819 N  NH2   . ARG G 7  1069 ? 277.706 92.606  190.082 1.00 178.66 ? 1069 ARG 3 NH2   1 
ATOM   13820 N  N     . HIS G 7  1070 ? 271.435 93.400  186.231 1.00 182.97 ? 1070 HIS 3 N     1 
ATOM   13821 C  CA    . HIS G 7  1070 ? 270.661 92.434  185.462 1.00 182.97 ? 1070 HIS 3 CA    1 
ATOM   13822 C  C     . HIS G 7  1070 ? 269.341 93.030  184.989 1.00 182.97 ? 1070 HIS 3 C     1 
ATOM   13823 O  O     . HIS G 7  1070 ? 268.274 92.452  185.218 1.00 182.97 ? 1070 HIS 3 O     1 
ATOM   13824 C  CB    . HIS G 7  1070 ? 270.398 91.182  186.300 1.00 182.97 ? 1070 HIS 3 CB    1 
ATOM   13825 C  CG    . HIS G 7  1070 ? 271.635 90.567  186.872 1.00 182.97 ? 1070 HIS 3 CG    1 
ATOM   13826 N  ND1   . HIS G 7  1070 ? 272.237 89.456  186.322 1.00 182.97 ? 1070 HIS 3 ND1   1 
ATOM   13827 C  CD2   . HIS G 7  1070 ? 272.384 90.908  187.946 1.00 182.97 ? 1070 HIS 3 CD2   1 
ATOM   13828 C  CE1   . HIS G 7  1070 ? 273.304 89.139  187.033 1.00 182.97 ? 1070 HIS 3 CE1   1 
ATOM   13829 N  NE2   . HIS G 7  1070 ? 273.415 90.004  188.025 1.00 182.97 ? 1070 HIS 3 NE2   1 
ATOM   13830 N  N     . GLY G 7  1071 ? 269.403 94.183  184.328 1.00 194.26 ? 1071 GLY 3 N     1 
ATOM   13831 C  CA    . GLY G 7  1071 ? 268.234 94.765  183.694 1.00 194.26 ? 1071 GLY 3 CA    1 
ATOM   13832 C  C     . GLY G 7  1071 ? 267.091 95.076  184.639 1.00 194.26 ? 1071 GLY 3 C     1 
ATOM   13833 O  O     . GLY G 7  1071 ? 265.984 95.394  184.194 1.00 194.26 ? 1071 GLY 3 O     1 
ATOM   13834 N  N     . ASN G 7  1072 ? 267.342 94.989  185.945 1.00 185.62 ? 1072 ASN 3 N     1 
ATOM   13835 C  CA    . ASN G 7  1072 ? 266.298 95.175  186.952 1.00 185.62 ? 1072 ASN 3 CA    1 
ATOM   13836 C  C     . ASN G 7  1072 ? 266.291 96.636  187.397 1.00 185.62 ? 1072 ASN 3 C     1 
ATOM   13837 O  O     . ASN G 7  1072 ? 266.834 97.011  188.439 1.00 185.62 ? 1072 ASN 3 O     1 
ATOM   13838 C  CB    . ASN G 7  1072 ? 266.511 94.223  188.122 1.00 185.62 ? 1072 ASN 3 CB    1 
ATOM   13839 C  CG    . ASN G 7  1072 ? 267.932 94.247  188.639 1.00 185.62 ? 1072 ASN 3 CG    1 
ATOM   13840 O  OD1   . ASN G 7  1072 ? 268.883 94.322  187.863 1.00 185.62 ? 1072 ASN 3 OD1   1 
ATOM   13841 N  ND2   . ASN G 7  1072 ? 268.085 94.182  189.956 1.00 185.62 ? 1072 ASN 3 ND2   1 
ATOM   13842 N  N     . LYS G 7  1073 ? 265.657 97.473  186.580 1.00 196.96 ? 1073 LYS 3 N     1 
ATOM   13843 C  CA    . LYS G 7  1073 ? 265.493 98.885  186.896 1.00 196.96 ? 1073 LYS 3 CA    1 
ATOM   13844 C  C     . LYS G 7  1073 ? 264.228 99.110  187.711 1.00 196.96 ? 1073 LYS 3 C     1 
ATOM   13845 O  O     . LYS G 7  1073 ? 263.236 98.388  187.576 1.00 196.96 ? 1073 LYS 3 O     1 
ATOM   13846 C  CB    . LYS G 7  1073 ? 265.433 99.738  185.630 1.00 196.96 ? 1073 LYS 3 CB    1 
ATOM   13847 C  CG    . LYS G 7  1073 ? 264.576 99.154  184.526 1.00 196.96 ? 1073 LYS 3 CG    1 
ATOM   13848 C  CD    . LYS G 7  1073 ? 264.313 100.183 183.440 1.00 196.96 ? 1073 LYS 3 CD    1 
ATOM   13849 C  CE    . LYS G 7  1073 ? 263.616 99.564  182.246 1.00 196.96 ? 1073 LYS 3 CE    1 
ATOM   13850 N  NZ    . LYS G 7  1073 ? 263.101 100.603 181.314 1.00 196.96 ? 1073 LYS 3 NZ    1 
ATOM   13851 N  N     . GLY G 7  1074 ? 264.274 100.127 188.560 1.00 188.33 ? 1074 GLY 3 N     1 
ATOM   13852 C  CA    . GLY G 7  1074 ? 263.134 100.464 189.384 1.00 188.33 ? 1074 GLY 3 CA    1 
ATOM   13853 C  C     . GLY G 7  1074 ? 263.362 101.776 190.093 1.00 188.33 ? 1074 GLY 3 C     1 
ATOM   13854 O  O     . GLY G 7  1074 ? 264.502 102.216 190.283 1.00 188.33 ? 1074 GLY 3 O     1 
ATOM   13855 N  N     . VAL G 7  1075 ? 262.264 102.397 190.476 1.00 188.51 ? 1075 VAL 3 N     1 
ATOM   13856 C  CA    . VAL G 7  1075 ? 262.298 103.625 191.257 1.00 188.51 ? 1075 VAL 3 CA    1 
ATOM   13857 C  C     . VAL G 7  1075 ? 262.072 103.280 192.719 1.00 188.51 ? 1075 VAL 3 C     1 
ATOM   13858 O  O     . VAL G 7  1075 ? 261.257 102.410 193.051 1.00 188.51 ? 1075 VAL 3 O     1 
ATOM   13859 C  CB    . VAL G 7  1075 ? 261.243 104.625 190.754 1.00 188.51 ? 1075 VAL 3 CB    1 
ATOM   13860 C  CG1   . VAL G 7  1075 ? 261.420 104.881 189.264 1.00 188.51 ? 1075 VAL 3 CG1   1 
ATOM   13861 C  CG2   . VAL G 7  1075 ? 259.842 104.116 191.067 1.00 188.51 ? 1075 VAL 3 CG2   1 
ATOM   13862 N  N     . ILE G 7  1076 ? 262.790 103.969 193.598 1.00 186.27 ? 1076 ILE 3 N     1 
ATOM   13863 C  CA    . ILE G 7  1076 ? 262.665 103.781 195.036 1.00 186.27 ? 1076 ILE 3 CA    1 
ATOM   13864 C  C     . ILE G 7  1076 ? 261.615 104.753 195.548 1.00 186.27 ? 1076 ILE 3 C     1 
ATOM   13865 O  O     . ILE G 7  1076 ? 261.613 105.930 195.168 1.00 186.27 ? 1076 ILE 3 O     1 
ATOM   13866 C  CB    . ILE G 7  1076 ? 264.012 104.001 195.745 1.00 186.27 ? 1076 ILE 3 CB    1 
ATOM   13867 C  CG1   . ILE G 7  1076 ? 264.331 105.492 195.875 1.00 186.27 ? 1076 ILE 3 CG1   1 
ATOM   13868 C  CG2   . ILE G 7  1076 ? 265.136 103.327 194.983 1.00 186.27 ? 1076 ILE 3 CG2   1 
ATOM   13869 C  CD1   . ILE G 7  1076 ? 263.896 106.102 197.196 1.00 186.27 ? 1076 ILE 3 CD1   1 
ATOM   13870 N  N     . SER G 7  1077 ? 260.701 104.263 196.386 1.00 182.70 ? 1077 SER 3 N     1 
ATOM   13871 C  CA    . SER G 7  1077 ? 259.804 105.178 197.093 1.00 182.70 ? 1077 SER 3 CA    1 
ATOM   13872 C  C     . SER G 7  1077 ? 259.570 104.632 198.501 1.00 182.70 ? 1077 SER 3 C     1 
ATOM   13873 O  O     . SER G 7  1077 ? 258.591 103.928 198.752 1.00 182.70 ? 1077 SER 3 O     1 
ATOM   13874 C  CB    . SER G 7  1077 ? 258.494 105.342 196.341 1.00 182.70 ? 1077 SER 3 CB    1 
ATOM   13875 O  OG    . SER G 7  1077 ? 257.848 104.091 196.181 1.00 182.70 ? 1077 SER 3 OG    1 
ATOM   13876 N  N     . LYS G 7  1078 ? 260.496 104.955 199.400 1.00 168.87 ? 1078 LYS 3 N     1 
ATOM   13877 C  CA    . LYS G 7  1078 ? 260.248 105.066 200.831 1.00 168.87 ? 1078 LYS 3 CA    1 
ATOM   13878 C  C     . LYS G 7  1078 ? 261.576 105.333 201.518 1.00 168.87 ? 1078 LYS 3 C     1 
ATOM   13879 O  O     . LYS G 7  1078 ? 262.638 105.052 200.954 1.00 168.87 ? 1078 LYS 3 O     1 
ATOM   13880 C  CB    . LYS G 7  1078 ? 259.592 103.821 201.432 1.00 168.87 ? 1078 LYS 3 CB    1 
ATOM   13881 C  CG    . LYS G 7  1078 ? 259.195 104.051 202.887 1.00 168.87 ? 1078 LYS 3 CG    1 
ATOM   13882 C  CD    . LYS G 7  1078 ? 258.051 103.170 203.350 1.00 168.87 ? 1078 LYS 3 CD    1 
ATOM   13883 C  CE    . LYS G 7  1078 ? 257.507 103.660 204.683 1.00 168.87 ? 1078 LYS 3 CE    1 
ATOM   13884 N  NZ    . LYS G 7  1078 ? 256.302 102.899 205.100 1.00 168.87 ? 1078 LYS 3 NZ    1 
ATOM   13885 N  N     . ILE G 7  1079 ? 261.534 105.865 202.731 1.00 166.23 ? 1079 ILE 3 N     1 
ATOM   13886 C  CA    . ILE G 7  1079 ? 262.673 105.827 203.634 1.00 166.23 ? 1079 ILE 3 CA    1 
ATOM   13887 C  C     . ILE G 7  1079 ? 262.138 105.401 204.992 1.00 166.23 ? 1079 ILE 3 C     1 
ATOM   13888 O  O     . ILE G 7  1079 ? 261.225 106.037 205.532 1.00 166.23 ? 1079 ILE 3 O     1 
ATOM   13889 C  CB    . ILE G 7  1079 ? 263.405 107.176 203.709 1.00 166.23 ? 1079 ILE 3 CB    1 
ATOM   13890 C  CG1   . ILE G 7  1079 ? 264.825 106.975 204.241 1.00 166.23 ? 1079 ILE 3 CG1   1 
ATOM   13891 C  CG2   . ILE G 7  1079 ? 262.633 108.166 204.563 1.00 166.23 ? 1079 ILE 3 CG2   1 
ATOM   13892 C  CD1   . ILE G 7  1079 ? 265.722 106.203 203.293 1.00 166.23 ? 1079 ILE 3 CD1   1 
ATOM   13893 N  N     . ASN G 7  1080 ? 262.678 104.321 205.526 1.00 173.65 ? 1080 ASN 3 N     1 
ATOM   13894 C  CA    . ASN G 7  1080 ? 262.085 103.717 206.702 1.00 173.65 ? 1080 ASN 3 CA    1 
ATOM   13895 C  C     . ASN G 7  1080 ? 262.947 103.943 207.931 1.00 173.65 ? 1080 ASN 3 C     1 
ATOM   13896 O  O     . ASN G 7  1080 ? 264.179 103.896 207.840 1.00 173.65 ? 1080 ASN 3 O     1 
ATOM   13897 C  CB    . ASN G 7  1080 ? 261.899 102.211 206.507 1.00 173.65 ? 1080 ASN 3 CB    1 
ATOM   13898 C  CG    . ASN G 7  1080 ? 260.730 101.881 205.614 1.00 173.65 ? 1080 ASN 3 CG    1 
ATOM   13899 O  OD1   . ASN G 7  1080 ? 260.837 101.930 204.390 1.00 173.65 ? 1080 ASN 3 OD1   1 
ATOM   13900 N  ND2   . ASN G 7  1080 ? 259.603 101.532 206.222 1.00 173.65 ? 1080 ASN 3 ND2   1 
ATOM   13901 N  N     . PRO G 7  1081 ? 262.341 104.197 209.086 1.00 172.27 ? 1081 PRO 3 N     1 
ATOM   13902 C  CA    . PRO G 7  1081 ? 263.076 104.026 210.339 1.00 172.27 ? 1081 PRO 3 CA    1 
ATOM   13903 C  C     . PRO G 7  1081 ? 263.714 102.648 210.376 1.00 172.27 ? 1081 PRO 3 C     1 
ATOM   13904 O  O     . PRO G 7  1081 ? 263.048 101.628 210.179 1.00 172.27 ? 1081 PRO 3 O     1 
ATOM   13905 C  CB    . PRO G 7  1081 ? 261.993 104.191 211.408 1.00 172.27 ? 1081 PRO 3 CB    1 
ATOM   13906 C  CG    . PRO G 7  1081 ? 260.989 105.088 210.774 1.00 172.27 ? 1081 PRO 3 CG    1 
ATOM   13907 C  CD    . PRO G 7  1081 ? 261.004 104.779 209.303 1.00 172.27 ? 1081 PRO 3 CD    1 
ATOM   13908 N  N     . ILE G 7  1082 ? 265.018 102.621 210.637 1.00 166.63 ? 1082 ILE 3 N     1 
ATOM   13909 C  CA    . ILE G 7  1082 ? 265.822 101.414 210.489 1.00 166.63 ? 1082 ILE 3 CA    1 
ATOM   13910 C  C     . ILE G 7  1082 ? 265.198 100.266 211.270 1.00 166.63 ? 1082 ILE 3 C     1 
ATOM   13911 O  O     . ILE G 7  1082 ? 265.424 99.092  210.956 1.00 166.63 ? 1082 ILE 3 O     1 
ATOM   13912 C  CB    . ILE G 7  1082 ? 267.272 101.666 210.939 1.00 166.63 ? 1082 ILE 3 CB    1 
ATOM   13913 C  CG1   . ILE G 7  1082 ? 267.889 102.799 210.114 1.00 166.63 ? 1082 ILE 3 CG1   1 
ATOM   13914 C  CG2   . ILE G 7  1082 ? 268.095 100.402 210.787 1.00 166.63 ? 1082 ILE 3 CG2   1 
ATOM   13915 C  CD1   . ILE G 7  1082 ? 269.208 103.311 210.648 1.00 166.63 ? 1082 ILE 3 CD1   1 
ATOM   13916 N  N     . GLU G 7  1083 ? 264.401 100.593 212.289 1.00 177.58 ? 1083 GLU 3 N     1 
ATOM   13917 C  CA    . GLU G 7  1083 ? 263.773 99.550  213.090 1.00 177.58 ? 1083 GLU 3 CA    1 
ATOM   13918 C  C     . GLU G 7  1083 ? 262.813 98.711  212.260 1.00 177.58 ? 1083 GLU 3 C     1 
ATOM   13919 O  O     . GLU G 7  1083 ? 262.698 97.502  212.481 1.00 177.58 ? 1083 GLU 3 O     1 
ATOM   13920 C  CB    . GLU G 7  1083 ? 263.033 100.164 214.277 1.00 177.58 ? 1083 GLU 3 CB    1 
ATOM   13921 C  CG    . GLU G 7  1083 ? 263.927 100.905 215.260 1.00 177.58 ? 1083 GLU 3 CG    1 
ATOM   13922 C  CD    . GLU G 7  1083 ? 264.344 102.277 214.764 1.00 177.58 ? 1083 GLU 3 CD    1 
ATOM   13923 O  OE1   . GLU G 7  1083 ? 263.886 102.680 213.673 1.00 177.58 ? 1083 GLU 3 OE1   1 
ATOM   13924 O  OE2   . GLU G 7  1083 ? 265.131 102.949 215.463 1.00 177.58 ? 1083 GLU 3 OE2   1 
ATOM   13925 N  N     . ASP G 7  1084 ? 262.116 99.332  211.309 1.00 170.01 ? 1084 ASP 3 N     1 
ATOM   13926 C  CA    . ASP G 7  1084 ? 261.073 98.628  210.571 1.00 170.01 ? 1084 ASP 3 CA    1 
ATOM   13927 C  C     . ASP G 7  1084 ? 261.634 97.507  209.706 1.00 170.01 ? 1084 ASP 3 C     1 
ATOM   13928 O  O     . ASP G 7  1084 ? 260.946 96.509  209.466 1.00 170.01 ? 1084 ASP 3 O     1 
ATOM   13929 C  CB    . ASP G 7  1084 ? 260.297 99.617  209.703 1.00 170.01 ? 1084 ASP 3 CB    1 
ATOM   13930 C  CG    . ASP G 7  1084 ? 259.853 100.841 210.474 1.00 170.01 ? 1084 ASP 3 CG    1 
ATOM   13931 O  OD1   . ASP G 7  1084 ? 259.507 100.698 211.663 1.00 170.01 ? 1084 ASP 3 OD1   1 
ATOM   13932 O  OD2   . ASP G 7  1084 ? 259.858 101.946 209.895 1.00 170.01 ? 1084 ASP 3 OD2   1 
ATOM   13933 N  N     . MET G 7  1085 ? 262.870 97.644  209.234 1.00 169.75 ? 1085 MET 3 N     1 
ATOM   13934 C  CA    . MET G 7  1085 ? 263.378 96.731  208.225 1.00 169.75 ? 1085 MET 3 CA    1 
ATOM   13935 C  C     . MET G 7  1085 ? 263.426 95.301  208.763 1.00 169.75 ? 1085 MET 3 C     1 
ATOM   13936 O  O     . MET G 7  1085 ? 263.726 95.081  209.940 1.00 169.75 ? 1085 MET 3 O     1 
ATOM   13937 C  CB    . MET G 7  1085 ? 264.777 97.151  207.781 1.00 169.75 ? 1085 MET 3 CB    1 
ATOM   13938 C  CG    . MET G 7  1085 ? 264.865 98.543  207.178 1.00 169.75 ? 1085 MET 3 CG    1 
ATOM   13939 S  SD    . MET G 7  1085 ? 264.158 98.665  205.523 1.00 169.75 ? 1085 MET 3 SD    1 
ATOM   13940 C  CE    . MET G 7  1085 ? 262.417 98.844  205.893 1.00 169.75 ? 1085 MET 3 CE    1 
ATOM   13941 N  N     . PRO G 7  1086 ? 263.133 94.308  207.925 1.00 157.33 ? 1086 PRO 3 N     1 
ATOM   13942 C  CA    . PRO G 7  1086 ? 263.368 92.920  208.332 1.00 157.33 ? 1086 PRO 3 CA    1 
ATOM   13943 C  C     . PRO G 7  1086 ? 264.831 92.716  208.687 1.00 157.33 ? 1086 PRO 3 C     1 
ATOM   13944 O  O     . PRO G 7  1086 ? 265.725 93.297  208.070 1.00 157.33 ? 1086 PRO 3 O     1 
ATOM   13945 C  CB    . PRO G 7  1086 ? 262.966 92.113  207.094 1.00 157.33 ? 1086 PRO 3 CB    1 
ATOM   13946 C  CG    . PRO G 7  1086 ? 262.036 92.989  206.352 1.00 157.33 ? 1086 PRO 3 CG    1 
ATOM   13947 C  CD    . PRO G 7  1086 ? 262.500 94.389  206.599 1.00 157.33 ? 1086 PRO 3 CD    1 
ATOM   13948 N  N     . TYR G 7  1087 ? 265.075 91.888  209.698 1.00 170.73 ? 1087 TYR 3 N     1 
ATOM   13949 C  CA    . TYR G 7  1087 ? 266.428 91.645  210.168 1.00 170.73 ? 1087 TYR 3 CA    1 
ATOM   13950 C  C     . TYR G 7  1087 ? 266.601 90.166  210.469 1.00 170.73 ? 1087 TYR 3 C     1 
ATOM   13951 O  O     . TYR G 7  1087 ? 265.637 89.446  210.739 1.00 170.73 ? 1087 TYR 3 O     1 
ATOM   13952 C  CB    . TYR G 7  1087 ? 266.746 92.474  211.412 1.00 170.73 ? 1087 TYR 3 CB    1 
ATOM   13953 C  CG    . TYR G 7  1087 ? 265.932 92.079  212.617 1.00 170.73 ? 1087 TYR 3 CG    1 
ATOM   13954 C  CD1   . TYR G 7  1087 ? 264.600 92.445  212.727 1.00 170.73 ? 1087 TYR 3 CD1   1 
ATOM   13955 C  CD2   . TYR G 7  1087 ? 266.497 91.341  213.644 1.00 170.73 ? 1087 TYR 3 CD2   1 
ATOM   13956 C  CE1   . TYR G 7  1087 ? 263.852 92.086  213.827 1.00 170.73 ? 1087 TYR 3 CE1   1 
ATOM   13957 C  CE2   . TYR G 7  1087 ? 265.758 90.977  214.748 1.00 170.73 ? 1087 TYR 3 CE2   1 
ATOM   13958 C  CZ    . TYR G 7  1087 ? 264.436 91.353  214.835 1.00 170.73 ? 1087 TYR 3 CZ    1 
ATOM   13959 O  OH    . TYR G 7  1087 ? 263.694 90.992  215.935 1.00 170.73 ? 1087 TYR 3 OH    1 
ATOM   13960 N  N     . ASP G 7  1088 ? 267.851 89.724  210.422 1.00 178.64 ? 1088 ASP 3 N     1 
ATOM   13961 C  CA    . ASP G 7  1088 ? 268.183 88.326  210.628 1.00 178.64 ? 1088 ASP 3 CA    1 
ATOM   13962 C  C     . ASP G 7  1088 ? 268.348 88.022  212.112 1.00 178.64 ? 1088 ASP 3 C     1 
ATOM   13963 O  O     . ASP G 7  1088 ? 268.402 88.915  212.960 1.00 178.64 ? 1088 ASP 3 O     1 
ATOM   13964 C  CB    . ASP G 7  1088 ? 269.464 87.965  209.879 1.00 178.64 ? 1088 ASP 3 CB    1 
ATOM   13965 C  CG    . ASP G 7  1088 ? 270.630 88.852  210.260 1.00 178.64 ? 1088 ASP 3 CG    1 
ATOM   13966 O  OD1   . ASP G 7  1088 ? 270.916 88.982  211.469 1.00 178.64 ? 1088 ASP 3 OD1   1 
ATOM   13967 O  OD2   . ASP G 7  1088 ? 271.265 89.417  209.348 1.00 178.64 ? 1088 ASP 3 OD2   1 
ATOM   13968 N  N     . GLU G 7  1089 ? 268.442 86.727  212.415 1.00 183.77 ? 1089 GLU 3 N     1 
ATOM   13969 C  CA    . GLU G 7  1089 ? 268.678 86.300  213.787 1.00 183.77 ? 1089 GLU 3 CA    1 
ATOM   13970 C  C     . GLU G 7  1089 ? 269.973 86.868  214.344 1.00 183.77 ? 1089 GLU 3 C     1 
ATOM   13971 O  O     . GLU G 7  1089 ? 270.119 86.968  215.567 1.00 183.77 ? 1089 GLU 3 O     1 
ATOM   13972 C  CB    . GLU G 7  1089 ? 268.709 84.772  213.868 1.00 183.77 ? 1089 GLU 3 CB    1 
ATOM   13973 C  CG    . GLU G 7  1089 ? 269.780 84.108  213.009 1.00 183.77 ? 1089 GLU 3 CG    1 
ATOM   13974 C  CD    . GLU G 7  1089 ? 269.360 83.948  211.562 1.00 183.77 ? 1089 GLU 3 CD    1 
ATOM   13975 O  OE1   . GLU G 7  1089 ? 268.376 84.600  211.154 1.00 183.77 ? 1089 GLU 3 OE1   1 
ATOM   13976 O  OE2   . GLU G 7  1089 ? 270.011 83.171  210.834 1.00 183.77 ? 1089 GLU 3 OE2   1 
ATOM   13977 N  N     . ASN G 7  1090 ? 270.913 87.247  213.481 1.00 179.69 ? 1090 ASN 3 N     1 
ATOM   13978 C  CA    . ASN G 7  1090 ? 272.154 87.868  213.910 1.00 179.69 ? 1090 ASN 3 CA    1 
ATOM   13979 C  C     . ASN G 7  1090 ? 272.003 89.370  214.123 1.00 179.69 ? 1090 ASN 3 C     1 
ATOM   13980 O  O     . ASN G 7  1090 ? 273.005 90.065  214.319 1.00 179.69 ? 1090 ASN 3 O     1 
ATOM   13981 C  CB    . ASN G 7  1090 ? 273.258 87.589  212.889 1.00 179.69 ? 1090 ASN 3 CB    1 
ATOM   13982 C  CG    . ASN G 7  1090 ? 274.646 87.700  213.485 1.00 179.69 ? 1090 ASN 3 CG    1 
ATOM   13983 O  OD1   . ASN G 7  1090 ? 274.835 88.309  214.537 1.00 179.69 ? 1090 ASN 3 OD1   1 
ATOM   13984 N  ND2   . ASN G 7  1090 ? 275.627 87.108  212.814 1.00 179.69 ? 1090 ASN 3 ND2   1 
ATOM   13985 N  N     . GLY G 7  1091 ? 270.775 89.882  214.088 1.00 171.87 ? 1091 GLY 3 N     1 
ATOM   13986 C  CA    . GLY G 7  1091 ? 270.524 91.278  214.375 1.00 171.87 ? 1091 GLY 3 CA    1 
ATOM   13987 C  C     . GLY G 7  1091 ? 270.899 92.246  213.278 1.00 171.87 ? 1091 GLY 3 C     1 
ATOM   13988 O  O     . GLY G 7  1091 ? 270.988 93.450  213.546 1.00 171.87 ? 1091 GLY 3 O     1 
ATOM   13989 N  N     . THR G 7  1092 ? 271.125 91.771  212.054 1.00 162.26 ? 1092 THR 3 N     1 
ATOM   13990 C  CA    . THR G 7  1092 ? 271.542 92.643  210.966 1.00 162.26 ? 1092 THR 3 CA    1 
ATOM   13991 C  C     . THR G 7  1092 ? 270.356 92.939  210.065 1.00 162.26 ? 1092 THR 3 C     1 
ATOM   13992 O  O     . THR G 7  1092 ? 269.777 91.996  209.503 1.00 162.26 ? 1092 THR 3 O     1 
ATOM   13993 C  CB    . THR G 7  1092 ? 272.658 91.996  210.158 1.00 162.26 ? 1092 THR 3 CB    1 
ATOM   13994 O  OG1   . THR G 7  1092 ? 273.399 91.100  210.995 1.00 162.26 ? 1092 THR 3 OG1   1 
ATOM   13995 C  CG2   . THR G 7  1092 ? 273.594 93.054  209.604 1.00 162.26 ? 1092 THR 3 CG2   1 
ATOM   13996 N  N     . PRO G 7  1093 ? 269.950 94.193  209.897 1.00 154.17 ? 1093 PRO 3 N     1 
ATOM   13997 C  CA    . PRO G 7  1093 ? 268.905 94.503  208.922 1.00 154.17 ? 1093 PRO 3 CA    1 
ATOM   13998 C  C     . PRO G 7  1093 ? 269.453 94.534  207.504 1.00 154.17 ? 1093 PRO 3 C     1 
ATOM   13999 O  O     . PRO G 7  1093 ? 270.654 94.671  207.271 1.00 154.17 ? 1093 PRO 3 O     1 
ATOM   14000 C  CB    . PRO G 7  1093 ? 268.422 95.890  209.352 1.00 154.17 ? 1093 PRO 3 CB    1 
ATOM   14001 C  CG    . PRO G 7  1093 ? 269.613 96.505  209.973 1.00 154.17 ? 1093 PRO 3 CG    1 
ATOM   14002 C  CD    . PRO G 7  1093 ? 270.352 95.388  210.659 1.00 154.17 ? 1093 PRO 3 CD    1 
ATOM   14003 N  N     . VAL G 7  1094 ? 268.538 94.399  206.550 1.00 165.25 ? 1094 VAL 3 N     1 
ATOM   14004 C  CA    . VAL G 7  1094 ? 268.909 94.502  205.147 1.00 165.25 ? 1094 VAL 3 CA    1 
ATOM   14005 C  C     . VAL G 7  1094 ? 268.905 95.966  204.719 1.00 165.25 ? 1094 VAL 3 C     1 
ATOM   14006 O  O     . VAL G 7  1094 ? 268.199 96.809  205.277 1.00 165.25 ? 1094 VAL 3 O     1 
ATOM   14007 C  CB    . VAL G 7  1094 ? 267.972 93.659  204.264 1.00 165.25 ? 1094 VAL 3 CB    1 
ATOM   14008 C  CG1   . VAL G 7  1094 ? 268.053 92.197  204.661 1.00 165.25 ? 1094 VAL 3 CG1   1 
ATOM   14009 C  CG2   . VAL G 7  1094 ? 266.536 94.163  204.357 1.00 165.25 ? 1094 VAL 3 CG2   1 
ATOM   14010 N  N     . ASP G 7  1095 ? 269.714 96.266  203.704 1.00 180.55 ? 1095 ASP 3 N     1 
ATOM   14011 C  CA    . ASP G 7  1095 ? 269.729 97.611  203.146 1.00 180.55 ? 1095 ASP 3 CA    1 
ATOM   14012 C  C     . ASP G 7  1095 ? 268.517 97.857  202.260 1.00 180.55 ? 1095 ASP 3 C     1 
ATOM   14013 O  O     . ASP G 7  1095 ? 267.940 98.949  202.282 1.00 180.55 ? 1095 ASP 3 O     1 
ATOM   14014 C  CB    . ASP G 7  1095 ? 271.013 97.831  202.347 1.00 180.55 ? 1095 ASP 3 CB    1 
ATOM   14015 C  CG    . ASP G 7  1095 ? 272.244 97.344  203.080 1.00 180.55 ? 1095 ASP 3 CG    1 
ATOM   14016 O  OD1   . ASP G 7  1095 ? 272.259 97.408  204.327 1.00 180.55 ? 1095 ASP 3 OD1   1 
ATOM   14017 O  OD2   . ASP G 7  1095 ? 273.196 96.891  202.409 1.00 180.55 ? 1095 ASP 3 OD2   1 
ATOM   14018 N  N     . ILE G 7  1096 ? 268.113 96.852  201.486 1.00 173.06 ? 1096 ILE 3 N     1 
ATOM   14019 C  CA    . ILE G 7  1096 ? 267.091 97.009  200.461 1.00 173.06 ? 1096 ILE 3 CA    1 
ATOM   14020 C  C     . ILE G 7  1096 ? 266.217 95.765  200.428 1.00 173.06 ? 1096 ILE 3 C     1 
ATOM   14021 O  O     . ILE G 7  1096 ? 266.642 94.670  200.810 1.00 173.06 ? 1096 ILE 3 O     1 
ATOM   14022 C  CB    . ILE G 7  1096 ? 267.720 97.256  199.072 1.00 173.06 ? 1096 ILE 3 CB    1 
ATOM   14023 C  CG1   . ILE G 7  1096 ? 268.528 98.555  199.065 1.00 173.06 ? 1096 ILE 3 CG1   1 
ATOM   14024 C  CG2   . ILE G 7  1096 ? 266.652 97.288  198.000 1.00 173.06 ? 1096 ILE 3 CG2   1 
ATOM   14025 C  CD1   . ILE G 7  1096 ? 267.707 99.803  199.316 1.00 173.06 ? 1096 ILE 3 CD1   1 
ATOM   14026 N  N     . VAL G 7  1097 ? 264.983 95.943  199.968 1.00 163.82 ? 1097 VAL 3 N     1 
ATOM   14027 C  CA    . VAL G 7  1097 ? 264.066 94.845  199.701 1.00 163.82 ? 1097 VAL 3 CA    1 
ATOM   14028 C  C     . VAL G 7  1097 ? 263.523 95.022  198.293 1.00 163.82 ? 1097 VAL 3 C     1 
ATOM   14029 O  O     . VAL G 7  1097 ? 263.135 96.129  197.904 1.00 163.82 ? 1097 VAL 3 O     1 
ATOM   14030 C  CB    . VAL G 7  1097 ? 262.918 94.794  200.729 1.00 163.82 ? 1097 VAL 3 CB    1 
ATOM   14031 C  CG1   . VAL G 7  1097 ? 262.008 93.609  200.452 1.00 163.82 ? 1097 VAL 3 CG1   1 
ATOM   14032 C  CG2   . VAL G 7  1097 ? 263.478 94.723  202.140 1.00 163.82 ? 1097 VAL 3 CG2   1 
ATOM   14033 N  N     . LEU G 7  1098 ? 263.497 93.935  197.529 1.00 167.67 ? 1098 LEU 3 N     1 
ATOM   14034 C  CA    . LEU G 7  1098 ? 263.084 93.969  196.136 1.00 167.67 ? 1098 LEU 3 CA    1 
ATOM   14035 C  C     . LEU G 7  1098 ? 261.879 93.068  195.909 1.00 167.67 ? 1098 LEU 3 C     1 
ATOM   14036 O  O     . LEU G 7  1098 ? 261.682 92.071  196.610 1.00 167.67 ? 1098 LEU 3 O     1 
ATOM   14037 C  CB    . LEU G 7  1098 ? 264.220 93.538  195.209 1.00 167.67 ? 1098 LEU 3 CB    1 
ATOM   14038 C  CG    . LEU G 7  1098 ? 264.892 94.692  194.468 1.00 167.67 ? 1098 LEU 3 CG    1 
ATOM   14039 C  CD1   . LEU G 7  1098 ? 265.631 95.587  195.440 1.00 167.67 ? 1098 LEU 3 CD1   1 
ATOM   14040 C  CD2   . LEU G 7  1098 ? 265.829 94.169  193.394 1.00 167.67 ? 1098 LEU 3 CD2   1 
ATOM   14041 N  N     . ASN G 7  1099 ? 261.081 93.433  194.918 1.00 178.90 ? 1099 ASN 3 N     1 
ATOM   14042 C  CA    . ASN G 7  1099 ? 259.906 92.653  194.562 1.00 178.90 ? 1099 ASN 3 CA    1 
ATOM   14043 C  C     . ASN G 7  1099 ? 260.334 91.314  193.978 1.00 178.90 ? 1099 ASN 3 C     1 
ATOM   14044 O  O     . ASN G 7  1099 ? 261.036 91.292  192.959 1.00 178.90 ? 1099 ASN 3 O     1 
ATOM   14045 C  CB    . ASN G 7  1099 ? 259.064 93.415  193.550 1.00 178.90 ? 1099 ASN 3 CB    1 
ATOM   14046 C  CG    . ASN G 7  1099 ? 257.775 92.701  193.213 1.00 178.90 ? 1099 ASN 3 CG    1 
ATOM   14047 O  OD1   . ASN G 7  1099 ? 257.779 91.678  192.526 1.00 178.90 ? 1099 ASN 3 OD1   1 
ATOM   14048 N  ND2   . ASN G 7  1099 ? 256.659 93.241  193.688 1.00 178.90 ? 1099 ASN 3 ND2   1 
ATOM   14049 N  N     . PRO G 7  1100 ? 259.938 90.183  194.566 1.00 176.05 ? 1100 PRO 3 N     1 
ATOM   14050 C  CA    . PRO G 7  1100 ? 260.355 88.896  193.995 1.00 176.05 ? 1100 PRO 3 CA    1 
ATOM   14051 C  C     . PRO G 7  1100 ? 259.613 88.528  192.725 1.00 176.05 ? 1100 PRO 3 C     1 
ATOM   14052 O  O     . PRO G 7  1100 ? 260.174 87.823  191.878 1.00 176.05 ? 1100 PRO 3 O     1 
ATOM   14053 C  CB    . PRO G 7  1100 ? 260.061 87.904  195.126 1.00 176.05 ? 1100 PRO 3 CB    1 
ATOM   14054 C  CG    . PRO G 7  1100 ? 258.941 88.526  195.876 1.00 176.05 ? 1100 PRO 3 CG    1 
ATOM   14055 C  CD    . PRO G 7  1100 ? 259.175 90.008  195.814 1.00 176.05 ? 1100 PRO 3 CD    1 
ATOM   14056 N  N     . LEU G 7  1101 ? 258.372 88.987  192.559 1.00 186.46 ? 1101 LEU 3 N     1 
ATOM   14057 C  CA    . LEU G 7  1101 ? 257.552 88.519  191.449 1.00 186.46 ? 1101 LEU 3 CA    1 
ATOM   14058 C  C     . LEU G 7  1101 ? 258.112 88.927  190.094 1.00 186.46 ? 1101 LEU 3 C     1 
ATOM   14059 O  O     . LEU G 7  1101 ? 257.751 88.319  189.081 1.00 186.46 ? 1101 LEU 3 O     1 
ATOM   14060 C  CB    . LEU G 7  1101 ? 256.126 89.045  191.597 1.00 186.46 ? 1101 LEU 3 CB    1 
ATOM   14061 C  CG    . LEU G 7  1101 ? 255.495 88.820  192.971 1.00 186.46 ? 1101 LEU 3 CG    1 
ATOM   14062 C  CD1   . LEU G 7  1101 ? 254.022 89.187  192.949 1.00 186.46 ? 1101 LEU 3 CD1   1 
ATOM   14063 C  CD2   . LEU G 7  1101 ? 255.687 87.382  193.426 1.00 186.46 ? 1101 LEU 3 CD2   1 
ATOM   14064 N  N     . GLY G 7  1102 ? 258.982 89.936  190.048 1.00 189.99 ? 1102 GLY 3 N     1 
ATOM   14065 C  CA    . GLY G 7  1102 ? 259.556 90.338  188.777 1.00 189.99 ? 1102 GLY 3 CA    1 
ATOM   14066 C  C     . GLY G 7  1102 ? 260.427 89.268  188.152 1.00 189.99 ? 1102 GLY 3 C     1 
ATOM   14067 O  O     . GLY G 7  1102 ? 260.507 89.167  186.925 1.00 189.99 ? 1102 GLY 3 O     1 
ATOM   14068 N  N     . VAL G 7  1103 ? 261.081 88.454  188.976 1.00 191.68 ? 1103 VAL 3 N     1 
ATOM   14069 C  CA    . VAL G 7  1103 ? 262.073 87.491  188.503 1.00 191.68 ? 1103 VAL 3 CA    1 
ATOM   14070 C  C     . VAL G 7  1103 ? 261.486 86.631  187.388 1.00 191.68 ? 1103 VAL 3 C     1 
ATOM   14071 O  O     . VAL G 7  1103 ? 261.971 86.695  186.250 1.00 191.68 ? 1103 VAL 3 O     1 
ATOM   14072 C  CB    . VAL G 7  1103 ? 262.588 86.615  189.655 1.00 191.68 ? 1103 VAL 3 CB    1 
ATOM   14073 C  CG1   . VAL G 7  1103 ? 263.517 85.534  189.125 1.00 191.68 ? 1103 VAL 3 CG1   1 
ATOM   14074 C  CG2   . VAL G 7  1103 ? 263.283 87.465  190.707 1.00 191.68 ? 1103 VAL 3 CG2   1 
ATOM   14075 N  N     . PRO G 7  1104 ? 260.452 85.824  187.646 1.00 192.27 ? 1104 PRO 3 N     1 
ATOM   14076 C  CA    . PRO G 7  1104 ? 259.906 85.003  186.557 1.00 192.27 ? 1104 PRO 3 CA    1 
ATOM   14077 C  C     . PRO G 7  1104 ? 259.387 85.831  185.402 1.00 192.27 ? 1104 PRO 3 C     1 
ATOM   14078 O  O     . PRO G 7  1104 ? 259.496 85.404  184.247 1.00 192.27 ? 1104 PRO 3 O     1 
ATOM   14079 C  CB    . PRO G 7  1104 ? 258.782 84.215  187.241 1.00 192.27 ? 1104 PRO 3 CB    1 
ATOM   14080 C  CG    . PRO G 7  1104 ? 258.385 85.062  188.392 1.00 192.27 ? 1104 PRO 3 CG    1 
ATOM   14081 C  CD    . PRO G 7  1104 ? 259.660 85.675  188.879 1.00 192.27 ? 1104 PRO 3 CD    1 
ATOM   14082 N  N     . SER G 7  1105 ? 258.823 87.006  185.680 1.00 193.31 ? 1105 SER 3 N     1 
ATOM   14083 C  CA    . SER G 7  1105 ? 258.339 87.866  184.608 1.00 193.31 ? 1105 SER 3 CA    1 
ATOM   14084 C  C     . SER G 7  1105 ? 259.478 88.347  183.721 1.00 193.31 ? 1105 SER 3 C     1 
ATOM   14085 O  O     . SER G 7  1105 ? 259.320 88.427  182.498 1.00 193.31 ? 1105 SER 3 O     1 
ATOM   14086 C  CB    . SER G 7  1105 ? 257.588 89.057  185.203 1.00 193.31 ? 1105 SER 3 CB    1 
ATOM   14087 O  OG    . SER G 7  1105 ? 257.018 89.862  184.188 1.00 193.31 ? 1105 SER 3 OG    1 
ATOM   14088 N  N     . ARG G 7  1106 ? 260.629 88.665  184.311 1.00 199.78 ? 1106 ARG 3 N     1 
ATOM   14089 C  CA    . ARG G 7  1106 ? 261.764 89.161  183.545 1.00 199.78 ? 1106 ARG 3 CA    1 
ATOM   14090 C  C     . ARG G 7  1106 ? 262.675 88.047  183.052 1.00 199.78 ? 1106 ARG 3 C     1 
ATOM   14091 O  O     . ARG G 7  1106 ? 263.341 88.214  182.025 1.00 199.78 ? 1106 ARG 3 O     1 
ATOM   14092 C  CB    . ARG G 7  1106 ? 262.586 90.136  184.391 1.00 199.78 ? 1106 ARG 3 CB    1 
ATOM   14093 C  CG    . ARG G 7  1106 ? 261.794 91.308  184.942 1.00 199.78 ? 1106 ARG 3 CG    1 
ATOM   14094 C  CD    . ARG G 7  1106 ? 262.678 92.249  185.749 1.00 199.78 ? 1106 ARG 3 CD    1 
ATOM   14095 N  NE    . ARG G 7  1106 ? 261.890 93.217  186.506 1.00 199.78 ? 1106 ARG 3 NE    1 
ATOM   14096 C  CZ    . ARG G 7  1106 ? 261.817 93.268  187.831 1.00 199.78 ? 1106 ARG 3 CZ    1 
ATOM   14097 N  NH1   . ARG G 7  1106 ? 262.507 92.441  188.600 1.00 199.78 ? 1106 ARG 3 NH1   1 
ATOM   14098 N  NH2   . ARG G 7  1106 ? 261.035 94.177  188.402 1.00 199.78 ? 1106 ARG 3 NH2   1 
ATOM   14099 N  N     . MET G 7  1107 ? 262.720 86.918  183.756 1.00 196.42 ? 1107 MET 3 N     1 
ATOM   14100 C  CA    . MET G 7  1107 ? 263.620 85.817  183.424 1.00 196.42 ? 1107 MET 3 CA    1 
ATOM   14101 C  C     . MET G 7  1107 ? 265.072 86.300  183.399 1.00 196.42 ? 1107 MET 3 C     1 
ATOM   14102 O  O     . MET G 7  1107 ? 265.765 86.246  182.380 1.00 196.42 ? 1107 MET 3 O     1 
ATOM   14103 C  CB    . MET G 7  1107 ? 263.233 85.173  182.090 1.00 196.42 ? 1107 MET 3 CB    1 
ATOM   14104 C  CG    . MET G 7  1107 ? 261.803 84.662  182.037 1.00 196.42 ? 1107 MET 3 CG    1 
ATOM   14105 S  SD    . MET G 7  1107 ? 260.615 85.948  181.620 1.00 196.42 ? 1107 MET 3 SD    1 
ATOM   14106 C  CE    . MET G 7  1107 ? 261.026 86.244  179.903 1.00 196.42 ? 1107 MET 3 CE    1 
ATOM   14107 N  N     . ASN G 7  1108 ? 265.519 86.788  184.552 1.00 195.34 ? 1108 ASN 3 N     1 
ATOM   14108 C  CA    . ASN G 7  1108 ? 266.894 87.226  184.766 1.00 195.34 ? 1108 ASN 3 CA    1 
ATOM   14109 C  C     . ASN G 7  1108 ? 267.443 86.614  186.045 1.00 195.34 ? 1108 ASN 3 C     1 
ATOM   14110 O  O     . ASN G 7  1108 ? 268.003 87.305  186.901 1.00 195.34 ? 1108 ASN 3 O     1 
ATOM   14111 C  CB    . ASN G 7  1108 ? 266.982 88.749  184.814 1.00 195.34 ? 1108 ASN 3 CB    1 
ATOM   14112 C  CG    . ASN G 7  1108 ? 266.208 89.341  185.972 1.00 195.34 ? 1108 ASN 3 CG    1 
ATOM   14113 O  OD1   . ASN G 7  1108 ? 265.263 88.735  186.476 1.00 195.34 ? 1108 ASN 3 OD1   1 
ATOM   14114 N  ND2   . ASN G 7  1108 ? 266.607 90.532  186.403 1.00 195.34 ? 1108 ASN 3 ND2   1 
ATOM   14115 N  N     . ILE G 7  1109 ? 267.290 85.299  186.186 1.00 190.19 ? 1109 ILE 3 N     1 
ATOM   14116 C  CA    . ILE G 7  1109 ? 267.616 84.597  187.422 1.00 190.19 ? 1109 ILE 3 CA    1 
ATOM   14117 C  C     . ILE G 7  1109 ? 269.060 84.856  187.835 1.00 190.19 ? 1109 ILE 3 C     1 
ATOM   14118 O  O     . ILE G 7  1109 ? 269.407 84.735  189.016 1.00 190.19 ? 1109 ILE 3 O     1 
ATOM   14119 C  CB    . ILE G 7  1109 ? 267.360 83.089  187.271 1.00 190.19 ? 1109 ILE 3 CB    1 
ATOM   14120 C  CG1   . ILE G 7  1109 ? 268.220 82.511  186.146 1.00 190.19 ? 1109 ILE 3 CG1   1 
ATOM   14121 C  CG2   . ILE G 7  1109 ? 265.893 82.838  186.992 1.00 190.19 ? 1109 ILE 3 CG2   1 
ATOM   14122 C  CD1   . ILE G 7  1109 ? 268.032 81.028  185.939 1.00 190.19 ? 1109 ILE 3 CD1   1 
ATOM   14123 N  N     . GLY G 7  1110 ? 269.910 85.215  186.872 1.00 187.58 ? 1110 GLY 3 N     1 
ATOM   14124 C  CA    . GLY G 7  1110 ? 271.309 85.443  187.189 1.00 187.58 ? 1110 GLY 3 CA    1 
ATOM   14125 C  C     . GLY G 7  1110 ? 271.510 86.416  188.332 1.00 187.58 ? 1110 GLY 3 C     1 
ATOM   14126 O  O     . GLY G 7  1110 ? 272.445 86.267  189.124 1.00 187.58 ? 1110 GLY 3 O     1 
ATOM   14127 N  N     . GLN G 7  1111 ? 270.640 87.423  188.440 1.00 182.86 ? 1111 GLN 3 N     1 
ATOM   14128 C  CA    . GLN G 7  1111 ? 270.728 88.343  189.568 1.00 182.86 ? 1111 GLN 3 CA    1 
ATOM   14129 C  C     . GLN G 7  1111 ? 270.708 87.583  190.886 1.00 182.86 ? 1111 GLN 3 C     1 
ATOM   14130 O  O     . GLN G 7  1111 ? 271.464 87.902  191.811 1.00 182.86 ? 1111 GLN 3 O     1 
ATOM   14131 C  CB    . GLN G 7  1111 ? 269.587 89.362  189.514 1.00 182.86 ? 1111 GLN 3 CB    1 
ATOM   14132 C  CG    . GLN G 7  1111 ? 268.222 88.811  189.897 1.00 182.86 ? 1111 GLN 3 CG    1 
ATOM   14133 C  CD    . GLN G 7  1111 ? 267.126 89.850  189.792 1.00 182.86 ? 1111 GLN 3 CD    1 
ATOM   14134 O  OE1   . GLN G 7  1111 ? 267.177 90.745  188.950 1.00 182.86 ? 1111 GLN 3 OE1   1 
ATOM   14135 N  NE2   . GLN G 7  1111 ? 266.125 89.740  190.660 1.00 182.86 ? 1111 GLN 3 NE2   1 
ATOM   14136 N  N     . ILE G 7  1112 ? 269.856 86.562  190.985 1.00 182.32 ? 1112 ILE 3 N     1 
ATOM   14137 C  CA    . ILE G 7  1112 ? 269.808 85.767  192.204 1.00 182.32 ? 1112 ILE 3 CA    1 
ATOM   14138 C  C     . ILE G 7  1112 ? 271.129 85.045  192.413 1.00 182.32 ? 1112 ILE 3 C     1 
ATOM   14139 O  O     . ILE G 7  1112 ? 271.624 84.940  193.541 1.00 182.32 ? 1112 ILE 3 O     1 
ATOM   14140 C  CB    . ILE G 7  1112 ? 268.626 84.784  192.155 1.00 182.32 ? 1112 ILE 3 CB    1 
ATOM   14141 C  CG1   . ILE G 7  1112 ? 267.307 85.556  192.108 1.00 182.32 ? 1112 ILE 3 CG1   1 
ATOM   14142 C  CG2   . ILE G 7  1112 ? 268.659 83.848  193.354 1.00 182.32 ? 1112 ILE 3 CG2   1 
ATOM   14143 C  CD1   . ILE G 7  1112 ? 266.722 85.677  190.724 1.00 182.32 ? 1112 ILE 3 CD1   1 
ATOM   14144 N  N     . LEU G 7  1113 ? 271.723 84.534  191.336 1.00 178.28 ? 1113 LEU 3 N     1 
ATOM   14145 C  CA    . LEU G 7  1113 ? 273.048 83.942  191.460 1.00 178.28 ? 1113 LEU 3 CA    1 
ATOM   14146 C  C     . LEU G 7  1113 ? 274.047 84.967  191.975 1.00 178.28 ? 1113 LEU 3 C     1 
ATOM   14147 O  O     . LEU G 7  1113 ? 274.872 84.659  192.843 1.00 178.28 ? 1113 LEU 3 O     1 
ATOM   14148 C  CB    . LEU G 7  1113 ? 273.501 83.375  190.118 1.00 178.28 ? 1113 LEU 3 CB    1 
ATOM   14149 C  CG    . LEU G 7  1113 ? 272.976 81.977  189.793 1.00 178.28 ? 1113 LEU 3 CG    1 
ATOM   14150 C  CD1   . LEU G 7  1113 ? 271.456 81.941  189.809 1.00 178.28 ? 1113 LEU 3 CD1   1 
ATOM   14151 C  CD2   . LEU G 7  1113 ? 273.514 81.520  188.448 1.00 178.28 ? 1113 LEU 3 CD2   1 
ATOM   14152 N  N     . GLU G 7  1114 ? 273.983 86.195  191.460 1.00 181.24 ? 1114 GLU 3 N     1 
ATOM   14153 C  CA    . GLU G 7  1114 ? 274.862 87.245  191.960 1.00 181.24 ? 1114 GLU 3 CA    1 
ATOM   14154 C  C     . GLU G 7  1114 ? 274.691 87.426  193.462 1.00 181.24 ? 1114 GLU 3 C     1 
ATOM   14155 O  O     . GLU G 7  1114 ? 275.671 87.419  194.215 1.00 181.24 ? 1114 GLU 3 O     1 
ATOM   14156 C  CB    . GLU G 7  1114 ? 274.584 88.556  191.223 1.00 181.24 ? 1114 GLU 3 CB    1 
ATOM   14157 C  CG    . GLU G 7  1114 ? 275.107 89.796  191.939 1.00 181.24 ? 1114 GLU 3 CG    1 
ATOM   14158 C  CD    . GLU G 7  1114 ? 274.926 91.064  191.127 1.00 181.24 ? 1114 GLU 3 CD    1 
ATOM   14159 O  OE1   . GLU G 7  1114 ? 274.567 90.964  189.936 1.00 181.24 ? 1114 GLU 3 OE1   1 
ATOM   14160 O  OE2   . GLU G 7  1114 ? 275.142 92.163  191.682 1.00 181.24 ? 1114 GLU 3 OE2   1 
ATOM   14161 N  N     . THR G 7  1115 ? 273.448 87.576  193.921 1.00 173.80 ? 1115 THR 3 N     1 
ATOM   14162 C  CA    . THR G 7  1115 ? 273.234 87.855  195.335 1.00 173.80 ? 1115 THR 3 CA    1 
ATOM   14163 C  C     . THR G 7  1115 ? 273.692 86.693  196.203 1.00 173.80 ? 1115 THR 3 C     1 
ATOM   14164 O  O     . THR G 7  1115 ? 274.255 86.913  197.281 1.00 173.80 ? 1115 THR 3 O     1 
ATOM   14165 C  CB    . THR G 7  1115 ? 271.761 88.188  195.594 1.00 173.80 ? 1115 THR 3 CB    1 
ATOM   14166 O  OG1   . THR G 7  1115 ? 271.670 89.149  196.652 1.00 173.80 ? 1115 THR 3 OG1   1 
ATOM   14167 C  CG2   . THR G 7  1115 ? 270.959 86.948  195.979 1.00 173.80 ? 1115 THR 3 CG2   1 
ATOM   14168 N  N     . HIS G 7  1116 ? 273.470 85.457  195.755 1.00 173.44 ? 1116 HIS 3 N     1 
ATOM   14169 C  CA    . HIS G 7  1116 ? 273.985 84.311  196.492 1.00 173.44 ? 1116 HIS 3 CA    1 
ATOM   14170 C  C     . HIS G 7  1116 ? 275.502 84.365  196.578 1.00 173.44 ? 1116 HIS 3 C     1 
ATOM   14171 O  O     . HIS G 7  1116 ? 276.081 84.256  197.665 1.00 173.44 ? 1116 HIS 3 O     1 
ATOM   14172 C  CB    . HIS G 7  1116 ? 273.535 83.013  195.823 1.00 173.44 ? 1116 HIS 3 CB    1 
ATOM   14173 C  CG    . HIS G 7  1116 ? 272.183 82.544  196.258 1.00 173.44 ? 1116 HIS 3 CG    1 
ATOM   14174 N  ND1   . HIS G 7  1116 ? 271.016 83.159  195.859 1.00 173.44 ? 1116 HIS 3 ND1   1 
ATOM   14175 C  CD2   . HIS G 7  1116 ? 271.812 81.517  197.058 1.00 173.44 ? 1116 HIS 3 CD2   1 
ATOM   14176 C  CE1   . HIS G 7  1116 ? 269.985 82.531  196.394 1.00 173.44 ? 1116 HIS 3 CE1   1 
ATOM   14177 N  NE2   . HIS G 7  1116 ? 270.440 81.531  197.127 1.00 173.44 ? 1116 HIS 3 NE2   1 
ATOM   14178 N  N     . LEU G 7  1117 ? 276.165 84.549  195.437 1.00 175.96 ? 1117 LEU 3 N     1 
ATOM   14179 C  CA    . LEU G 7  1117 ? 277.621 84.589  195.428 1.00 175.96 ? 1117 LEU 3 CA    1 
ATOM   14180 C  C     . LEU G 7  1117 ? 278.136 85.755  196.259 1.00 175.96 ? 1117 LEU 3 C     1 
ATOM   14181 O  O     . LEU G 7  1117 ? 279.019 85.587  197.108 1.00 175.96 ? 1117 LEU 3 O     1 
ATOM   14182 C  CB    . LEU G 7  1117 ? 278.128 84.686  193.991 1.00 175.96 ? 1117 LEU 3 CB    1 
ATOM   14183 C  CG    . LEU G 7  1117 ? 279.643 84.791  193.822 1.00 175.96 ? 1117 LEU 3 CG    1 
ATOM   14184 C  CD1   . LEU G 7  1117 ? 280.339 83.607  194.468 1.00 175.96 ? 1117 LEU 3 CD1   1 
ATOM   14185 C  CD2   . LEU G 7  1117 ? 280.002 84.887  192.350 1.00 175.96 ? 1117 LEU 3 CD2   1 
ATOM   14186 N  N     . GLY G 7  1118 ? 277.585 86.948  196.035 1.00 177.81 ? 1118 GLY 3 N     1 
ATOM   14187 C  CA    . GLY G 7  1118 ? 278.019 88.098  196.808 1.00 177.81 ? 1118 GLY 3 CA    1 
ATOM   14188 C  C     . GLY G 7  1118 ? 277.852 87.878  198.296 1.00 177.81 ? 1118 GLY 3 C     1 
ATOM   14189 O  O     . GLY G 7  1118 ? 278.724 88.238  199.091 1.00 177.81 ? 1118 GLY 3 O     1 
ATOM   14190 N  N     . MET G 7  1119 ? 276.734 87.271  198.693 1.00 179.38 ? 1119 MET 3 N     1 
ATOM   14191 C  CA    . MET G 7  1119 ? 276.531 86.946  200.099 1.00 179.38 ? 1119 MET 3 CA    1 
ATOM   14192 C  C     . MET G 7  1119 ? 277.669 86.081  200.620 1.00 179.38 ? 1119 MET 3 C     1 
ATOM   14193 O  O     . MET G 7  1119 ? 278.229 86.347  201.689 1.00 179.38 ? 1119 MET 3 O     1 
ATOM   14194 C  CB    . MET G 7  1119 ? 275.192 86.237  200.273 1.00 179.38 ? 1119 MET 3 CB    1 
ATOM   14195 C  CG    . MET G 7  1119 ? 274.937 85.734  201.675 1.00 179.38 ? 1119 MET 3 CG    1 
ATOM   14196 S  SD    . MET G 7  1119 ? 275.082 87.020  202.929 1.00 179.38 ? 1119 MET 3 SD    1 
ATOM   14197 C  CE    . MET G 7  1119 ? 273.717 88.089  202.483 1.00 179.38 ? 1119 MET 3 CE    1 
ATOM   14198 N  N     . ALA G 7  1120 ? 278.028 85.040  199.869 1.00 175.25 ? 1120 ALA 3 N     1 
ATOM   14199 C  CA    . ALA G 7  1120 ? 279.163 84.214  200.261 1.00 175.25 ? 1120 ALA 3 CA    1 
ATOM   14200 C  C     . ALA G 7  1120 ? 280.447 85.029  200.270 1.00 175.25 ? 1120 ALA 3 C     1 
ATOM   14201 O  O     . ALA G 7  1120 ? 281.291 84.866  201.158 1.00 175.25 ? 1120 ALA 3 O     1 
ATOM   14202 C  CB    . ALA G 7  1120 ? 279.290 83.017  199.322 1.00 175.25 ? 1120 ALA 3 CB    1 
ATOM   14203 N  N     . ALA G 7  1121 ? 280.612 85.917  199.288 1.00 172.35 ? 1121 ALA 3 N     1 
ATOM   14204 C  CA    . ALA G 7  1121 ? 281.798 86.765  199.259 1.00 172.35 ? 1121 ALA 3 CA    1 
ATOM   14205 C  C     . ALA G 7  1121 ? 281.877 87.636  200.504 1.00 172.35 ? 1121 ALA 3 C     1 
ATOM   14206 O  O     . ALA G 7  1121 ? 282.949 87.787  201.101 1.00 172.35 ? 1121 ALA 3 O     1 
ATOM   14207 C  CB    . ALA G 7  1121 ? 281.790 87.630  198.001 1.00 172.35 ? 1121 ALA 3 CB    1 
ATOM   14208 N  N     . LYS G 7  1122 ? 280.749 88.216  200.914 1.00 176.78 ? 1122 LYS 3 N     1 
ATOM   14209 C  CA    . LYS G 7  1122 ? 280.740 89.030  202.123 1.00 176.78 ? 1122 LYS 3 CA    1 
ATOM   14210 C  C     . LYS G 7  1122 ? 281.153 88.200  203.331 1.00 176.78 ? 1122 LYS 3 C     1 
ATOM   14211 O  O     . LYS G 7  1122 ? 281.959 88.641  204.158 1.00 176.78 ? 1122 LYS 3 O     1 
ATOM   14212 C  CB    . LYS G 7  1122 ? 279.352 89.634  202.335 1.00 176.78 ? 1122 LYS 3 CB    1 
ATOM   14213 C  CG    . LYS G 7  1122 ? 279.325 90.805  203.302 1.00 176.78 ? 1122 LYS 3 CG    1 
ATOM   14214 C  CD    . LYS G 7  1122 ? 279.642 92.111  202.592 1.00 176.78 ? 1122 LYS 3 CD    1 
ATOM   14215 C  CE    . LYS G 7  1122 ? 279.579 93.298  203.539 1.00 176.78 ? 1122 LYS 3 CE    1 
ATOM   14216 N  NZ    . LYS G 7  1122 ? 280.702 93.304  204.517 1.00 176.78 ? 1122 LYS 3 NZ    1 
ATOM   14217 N  N     . GLY G 7  1123 ? 280.616 86.984  203.440 1.00 174.14 ? 1123 GLY 3 N     1 
ATOM   14218 C  CA    . GLY G 7  1123 ? 280.949 86.139  204.574 1.00 174.14 ? 1123 GLY 3 CA    1 
ATOM   14219 C  C     . GLY G 7  1123 ? 282.439 85.888  204.693 1.00 174.14 ? 1123 GLY 3 C     1 
ATOM   14220 O  O     . GLY G 7  1123 ? 282.995 85.901  205.793 1.00 174.14 ? 1123 GLY 3 O     1 
ATOM   14221 N  N     . ILE G 7  1124 ? 283.107 85.663  203.562 1.00 171.88 ? 1124 ILE 3 N     1 
ATOM   14222 C  CA    . ILE G 7  1124 ? 284.554 85.478  203.590 1.00 171.88 ? 1124 ILE 3 CA    1 
ATOM   14223 C  C     . ILE G 7  1124 ? 285.223 86.708  204.184 1.00 171.88 ? 1124 ILE 3 C     1 
ATOM   14224 O  O     . ILE G 7  1124 ? 286.092 86.605  205.057 1.00 171.88 ? 1124 ILE 3 O     1 
ATOM   14225 C  CB    . ILE G 7  1124 ? 285.082 85.171  202.178 1.00 171.88 ? 1124 ILE 3 CB    1 
ATOM   14226 C  CG1   . ILE G 7  1124 ? 284.488 83.860  201.656 1.00 171.88 ? 1124 ILE 3 CG1   1 
ATOM   14227 C  CG2   . ILE G 7  1124 ? 286.600 85.108  202.179 1.00 171.88 ? 1124 ILE 3 CG2   1 
ATOM   14228 C  CD1   . ILE G 7  1124 ? 284.794 82.648  202.518 1.00 171.88 ? 1124 ILE 3 CD1   1 
ATOM   14229 N  N     . GLY G 7  1125 ? 284.819 87.893  203.727 1.00 177.08 ? 1125 GLY 3 N     1 
ATOM   14230 C  CA    . GLY G 7  1125 ? 285.363 89.112  204.302 1.00 177.08 ? 1125 GLY 3 CA    1 
ATOM   14231 C  C     . GLY G 7  1125 ? 285.057 89.242  205.781 1.00 177.08 ? 1125 GLY 3 C     1 
ATOM   14232 O  O     . GLY G 7  1125 ? 285.910 89.661  206.567 1.00 177.08 ? 1125 GLY 3 O     1 
ATOM   14233 N  N     . ASP G 7  1126 ? 283.838 88.880  206.182 1.00 176.51 ? 1126 ASP 3 N     1 
ATOM   14234 C  CA    . ASP G 7  1126 ? 283.460 89.000  207.585 1.00 176.51 ? 1126 ASP 3 CA    1 
ATOM   14235 C  C     . ASP G 7  1126 ? 284.348 88.130  208.464 1.00 176.51 ? 1126 ASP 3 C     1 
ATOM   14236 O  O     . ASP G 7  1126 ? 284.901 88.597  209.466 1.00 176.51 ? 1126 ASP 3 O     1 
ATOM   14237 C  CB    . ASP G 7  1126 ? 281.991 88.620  207.762 1.00 176.51 ? 1126 ASP 3 CB    1 
ATOM   14238 C  CG    . ASP G 7  1126 ? 281.511 88.801  209.187 1.00 176.51 ? 1126 ASP 3 CG    1 
ATOM   14239 O  OD1   . ASP G 7  1126 ? 282.311 89.247  210.036 1.00 176.51 ? 1126 ASP 3 OD1   1 
ATOM   14240 O  OD2   . ASP G 7  1126 ? 280.331 88.499  209.458 1.00 176.51 ? 1126 ASP 3 OD2   1 
ATOM   14241 N  N     . LYS G 7  1127 ? 284.506 86.858  208.096 1.00 166.29 ? 1127 LYS 3 N     1 
ATOM   14242 C  CA    . LYS G 7  1127 ? 285.365 85.975  208.874 1.00 166.29 ? 1127 LYS 3 CA    1 
ATOM   14243 C  C     . LYS G 7  1127 ? 286.794 86.495  208.891 1.00 166.29 ? 1127 LYS 3 C     1 
ATOM   14244 O  O     . LYS G 7  1127 ? 287.479 86.425  209.917 1.00 166.29 ? 1127 LYS 3 O     1 
ATOM   14245 C  CB    . LYS G 7  1127 ? 285.302 84.557  208.308 1.00 166.29 ? 1127 LYS 3 CB    1 
ATOM   14246 C  CG    . LYS G 7  1127 ? 283.899 83.969  208.335 1.00 166.29 ? 1127 LYS 3 CG    1 
ATOM   14247 C  CD    . LYS G 7  1127 ? 283.816 82.617  207.645 1.00 166.29 ? 1127 LYS 3 CD    1 
ATOM   14248 C  CE    . LYS G 7  1127 ? 284.434 81.514  208.485 1.00 166.29 ? 1127 LYS 3 CE    1 
ATOM   14249 N  NZ    . LYS G 7  1127 ? 284.079 80.165  207.962 1.00 166.29 ? 1127 LYS 3 NZ    1 
ATOM   14250 N  N     . ILE G 7  1128 ? 287.257 87.029  207.761 1.00 175.93 ? 1128 ILE 3 N     1 
ATOM   14251 C  CA    . ILE G 7  1128 ? 288.546 87.711  207.737 1.00 175.93 ? 1128 ILE 3 CA    1 
ATOM   14252 C  C     . ILE G 7  1128 ? 288.534 88.882  208.709 1.00 175.93 ? 1128 ILE 3 C     1 
ATOM   14253 O  O     . ILE G 7  1128 ? 289.470 89.073  209.495 1.00 175.93 ? 1128 ILE 3 O     1 
ATOM   14254 C  CB    . ILE G 7  1128 ? 288.879 88.170  206.306 1.00 175.93 ? 1128 ILE 3 CB    1 
ATOM   14255 C  CG1   . ILE G 7  1128 ? 289.186 86.956  205.427 1.00 175.93 ? 1128 ILE 3 CG1   1 
ATOM   14256 C  CG2   . ILE G 7  1128 ? 290.040 89.156  206.322 1.00 175.93 ? 1128 ILE 3 CG2   1 
ATOM   14257 C  CD1   . ILE G 7  1128 ? 289.304 87.273  203.954 1.00 175.93 ? 1128 ILE 3 CD1   1 
ATOM   14258 N  N     . ASN G 7  1129 ? 287.466 89.680  208.674 1.00 179.63 ? 1129 ASN 3 N     1 
ATOM   14259 C  CA    . ASN G 7  1129 ? 287.391 90.847  209.545 1.00 179.63 ? 1129 ASN 3 CA    1 
ATOM   14260 C  C     . ASN G 7  1129 ? 287.446 90.445  211.011 1.00 179.63 ? 1129 ASN 3 C     1 
ATOM   14261 O  O     . ASN G 7  1129 ? 288.116 91.100  211.818 1.00 179.63 ? 1129 ASN 3 O     1 
ATOM   14262 C  CB    . ASN G 7  1129 ? 286.113 91.631  209.257 1.00 179.63 ? 1129 ASN 3 CB    1 
ATOM   14263 C  CG    . ASN G 7  1129 ? 285.998 92.880  210.100 1.00 179.63 ? 1129 ASN 3 CG    1 
ATOM   14264 O  OD1   . ASN G 7  1129 ? 286.983 93.582  210.324 1.00 179.63 ? 1129 ASN 3 OD1   1 
ATOM   14265 N  ND2   . ASN G 7  1129 ? 284.795 93.159  210.583 1.00 179.63 ? 1129 ASN 3 ND2   1 
ATOM   14266 N  N     . ALA G 7  1130 ? 286.748 89.370  211.378 1.00 177.54 ? 1130 ALA 3 N     1 
ATOM   14267 C  CA    . ALA G 7  1130 ? 286.751 88.932  212.768 1.00 177.54 ? 1130 ALA 3 CA    1 
ATOM   14268 C  C     . ALA G 7  1130 ? 288.165 88.611  213.233 1.00 177.54 ? 1130 ALA 3 C     1 
ATOM   14269 O  O     . ALA G 7  1130 ? 288.588 89.035  214.314 1.00 177.54 ? 1130 ALA 3 O     1 
ATOM   14270 C  CB    . ALA G 7  1130 ? 285.838 87.718  212.935 1.00 177.54 ? 1130 ALA 3 CB    1 
ATOM   14271 N  N     . MET G 7  1131 ? 288.917 87.866  212.421 1.00 178.06 ? 1131 MET 3 N     1 
ATOM   14272 C  CA    . MET G 7  1131 ? 290.291 87.545  212.790 1.00 178.06 ? 1131 MET 3 CA    1 
ATOM   14273 C  C     . MET G 7  1131 ? 291.137 88.806  212.893 1.00 178.06 ? 1131 MET 3 C     1 
ATOM   14274 O  O     . MET G 7  1131 ? 291.882 88.985  213.863 1.00 178.06 ? 1131 MET 3 O     1 
ATOM   14275 C  CB    . MET G 7  1131 ? 290.895 86.579  211.774 1.00 178.06 ? 1131 MET 3 CB    1 
ATOM   14276 C  CG    . MET G 7  1131 ? 290.240 85.210  211.754 1.00 178.06 ? 1131 MET 3 CG    1 
ATOM   14277 S  SD    . MET G 7  1131 ? 291.084 84.054  210.658 1.00 178.06 ? 1131 MET 3 SD    1 
ATOM   14278 C  CE    . MET G 7  1131 ? 290.165 82.553  210.982 1.00 178.06 ? 1131 MET 3 CE    1 
ATOM   14279 N  N     . LEU G 7  1132 ? 291.031 89.697  211.906 1.00 180.84 ? 1132 LEU 3 N     1 
ATOM   14280 C  CA    . LEU G 7  1132 ? 291.762 90.956  211.983 1.00 180.84 ? 1132 LEU 3 CA    1 
ATOM   14281 C  C     . LEU G 7  1132 ? 291.259 91.802  213.142 1.00 180.84 ? 1132 LEU 3 C     1 
ATOM   14282 O  O     . LEU G 7  1132 ? 292.049 92.462  213.827 1.00 180.84 ? 1132 LEU 3 O     1 
ATOM   14283 C  CB    . LEU G 7  1132 ? 291.637 91.722  210.667 1.00 180.84 ? 1132 LEU 3 CB    1 
ATOM   14284 C  CG    . LEU G 7  1132 ? 292.220 91.041  209.428 1.00 180.84 ? 1132 LEU 3 CG    1 
ATOM   14285 C  CD1   . LEU G 7  1132 ? 292.036 91.925  208.205 1.00 180.84 ? 1132 LEU 3 CD1   1 
ATOM   14286 C  CD2   . LEU G 7  1132 ? 293.688 90.707  209.635 1.00 180.84 ? 1132 LEU 3 CD2   1 
ATOM   14287 N  N     . LYS G 7  1133 ? 289.947 91.794  213.378 1.00 182.98 ? 1133 LYS 3 N     1 
ATOM   14288 C  CA    . LYS G 7  1133 ? 289.411 92.463  214.555 1.00 182.98 ? 1133 LYS 3 CA    1 
ATOM   14289 C  C     . LYS G 7  1133 ? 290.015 91.874  215.820 1.00 182.98 ? 1133 LYS 3 C     1 
ATOM   14290 O  O     . LYS G 7  1133 ? 290.381 92.606  216.747 1.00 182.98 ? 1133 LYS 3 O     1 
ATOM   14291 C  CB    . LYS G 7  1133 ? 287.889 92.340  214.571 1.00 182.98 ? 1133 LYS 3 CB    1 
ATOM   14292 C  CG    . LYS G 7  1133 ? 287.195 93.207  215.606 1.00 182.98 ? 1133 LYS 3 CG    1 
ATOM   14293 C  CD    . LYS G 7  1133 ? 285.705 92.894  215.688 1.00 182.98 ? 1133 LYS 3 CD    1 
ATOM   14294 C  CE    . LYS G 7  1133 ? 284.992 93.131  214.361 1.00 182.98 ? 1133 LYS 3 CE    1 
ATOM   14295 N  NZ    . LYS G 7  1133 ? 283.525 92.893  214.462 1.00 182.98 ? 1133 LYS 3 NZ    1 
ATOM   14296 N  N     . GLN G 7  1134 ? 290.127 90.551  215.873 1.00 181.63 ? 1134 GLN 3 N     1 
ATOM   14297 C  CA    . GLN G 7  1134 ? 290.907 89.894  216.906 1.00 181.63 ? 1134 GLN 3 CA    1 
ATOM   14298 C  C     . GLN G 7  1134 ? 292.394 90.088  216.616 1.00 181.63 ? 1134 GLN 3 C     1 
ATOM   14299 O  O     . GLN G 7  1134 ? 292.788 90.763  215.661 1.00 181.63 ? 1134 GLN 3 O     1 
ATOM   14300 C  CB    . GLN G 7  1134 ? 290.551 88.412  216.972 1.00 181.63 ? 1134 GLN 3 CB    1 
ATOM   14301 C  CG    . GLN G 7  1134 ? 289.068 88.135  217.153 1.00 181.63 ? 1134 GLN 3 CG    1 
ATOM   14302 C  CD    . GLN G 7  1134 ? 288.661 86.785  216.601 1.00 181.63 ? 1134 GLN 3 CD    1 
ATOM   14303 O  OE1   . GLN G 7  1134 ? 289.495 85.896  216.425 1.00 181.63 ? 1134 GLN 3 OE1   1 
ATOM   14304 N  NE2   . GLN G 7  1134 ? 287.374 86.625  216.315 1.00 181.63 ? 1134 GLN 3 NE2   1 
ATOM   14305 N  N     . GLN G 7  1135 ? 293.232 89.484  217.451 1.00 178.09 ? 1135 GLN 3 N     1 
ATOM   14306 C  CA    . GLN G 7  1135 ? 294.677 89.484  217.254 1.00 178.09 ? 1135 GLN 3 CA    1 
ATOM   14307 C  C     . GLN G 7  1135 ? 295.166 88.105  216.827 1.00 178.09 ? 1135 GLN 3 C     1 
ATOM   14308 O  O     . GLN G 7  1135 ? 296.212 87.629  217.272 1.00 178.09 ? 1135 GLN 3 O     1 
ATOM   14309 C  CB    . GLN G 7  1135 ? 295.398 89.947  218.516 1.00 178.09 ? 1135 GLN 3 CB    1 
ATOM   14310 C  CG    . GLN G 7  1135 ? 295.189 91.419  218.833 1.00 178.09 ? 1135 GLN 3 CG    1 
ATOM   14311 C  CD    . GLN G 7  1135 ? 295.700 92.331  217.733 1.00 178.09 ? 1135 GLN 3 CD    1 
ATOM   14312 O  OE1   . GLN G 7  1135 ? 296.609 91.971  216.985 1.00 178.09 ? 1135 GLN 3 OE1   1 
ATOM   14313 N  NE2   . GLN G 7  1135 ? 295.113 93.516  217.626 1.00 178.09 ? 1135 GLN 3 NE2   1 
ATOM   14314 N  N     . GLN G 7  1136 ? 294.401 87.446  215.962 1.00 186.22 ? 1136 GLN 3 N     1 
ATOM   14315 C  CA    . GLN G 7  1136 ? 294.835 86.175  215.405 1.00 186.22 ? 1136 GLN 3 CA    1 
ATOM   14316 C  C     . GLN G 7  1136 ? 296.166 86.352  214.686 1.00 186.22 ? 1136 GLN 3 C     1 
ATOM   14317 O  O     . GLN G 7  1136 ? 296.390 87.348  213.993 1.00 186.22 ? 1136 GLN 3 O     1 
ATOM   14318 C  CB    . GLN G 7  1136 ? 293.779 85.630  214.443 1.00 186.22 ? 1136 GLN 3 CB    1 
ATOM   14319 C  CG    . GLN G 7  1136 ? 292.442 85.329  215.101 1.00 186.22 ? 1136 GLN 3 CG    1 
ATOM   14320 C  CD    . GLN G 7  1136 ? 292.518 84.167  216.071 1.00 186.22 ? 1136 GLN 3 CD    1 
ATOM   14321 O  OE1   . GLN G 7  1136 ? 293.515 83.447  216.118 1.00 186.22 ? 1136 GLN 3 OE1   1 
ATOM   14322 N  NE2   . GLN G 7  1136 ? 291.462 83.979  216.853 1.00 186.22 ? 1136 GLN 3 NE2   1 
ATOM   14323 N  N     . GLU G 7  1137 ? 297.056 85.382  214.864 1.00 207.69 ? 1137 GLU 3 N     1 
ATOM   14324 C  CA    . GLU G 7  1137 ? 298.377 85.468  214.266 1.00 207.69 ? 1137 GLU 3 CA    1 
ATOM   14325 C  C     . GLU G 7  1137 ? 298.292 85.319  212.749 1.00 207.69 ? 1137 GLU 3 C     1 
ATOM   14326 O  O     . GLU G 7  1137 ? 297.301 84.835  212.195 1.00 207.69 ? 1137 GLU 3 O     1 
ATOM   14327 C  CB    . GLU G 7  1137 ? 299.310 84.404  214.851 1.00 207.69 ? 1137 GLU 3 CB    1 
ATOM   14328 C  CG    . GLU G 7  1137 ? 298.884 82.960  214.612 1.00 207.69 ? 1137 GLU 3 CG    1 
ATOM   14329 C  CD    . GLU G 7  1137 ? 297.818 82.491  215.583 1.00 207.69 ? 1137 GLU 3 CD    1 
ATOM   14330 O  OE1   . GLU G 7  1137 ? 297.298 83.331  216.346 1.00 207.69 ? 1137 GLU 3 OE1   1 
ATOM   14331 O  OE2   . GLU G 7  1137 ? 297.498 81.284  215.580 1.00 207.69 ? 1137 GLU 3 OE2   1 
ATOM   14332 N  N     . VAL G 7  1138 ? 299.362 85.746  212.076 1.00 185.08 ? 1138 VAL 3 N     1 
ATOM   14333 C  CA    . VAL G 7  1138 ? 299.383 85.721  210.617 1.00 185.08 ? 1138 VAL 3 CA    1 
ATOM   14334 C  C     . VAL G 7  1138 ? 299.172 84.308  210.095 1.00 185.08 ? 1138 VAL 3 C     1 
ATOM   14335 O  O     . VAL G 7  1138 ? 298.619 84.116  209.005 1.00 185.08 ? 1138 VAL 3 O     1 
ATOM   14336 C  CB    . VAL G 7  1138 ? 300.702 86.324  210.096 1.00 185.08 ? 1138 VAL 3 CB    1 
ATOM   14337 C  CG1   . VAL G 7  1138 ? 300.866 87.755  210.592 1.00 185.08 ? 1138 VAL 3 CG1   1 
ATOM   14338 C  CG2   . VAL G 7  1138 ? 301.889 85.470  210.517 1.00 185.08 ? 1138 VAL 3 CG2   1 
ATOM   14339 N  N     . ALA G 7  1139 ? 299.603 83.298  210.854 1.00 190.62 ? 1139 ALA 3 N     1 
ATOM   14340 C  CA    . ALA G 7  1139 ? 299.450 81.921  210.399 1.00 190.62 ? 1139 ALA 3 CA    1 
ATOM   14341 C  C     . ALA G 7  1139 ? 297.986 81.593  210.142 1.00 190.62 ? 1139 ALA 3 C     1 
ATOM   14342 O  O     . ALA G 7  1139 ? 297.639 81.022  209.101 1.00 190.62 ? 1139 ALA 3 O     1 
ATOM   14343 C  CB    . ALA G 7  1139 ? 300.044 80.961  211.429 1.00 190.62 ? 1139 ALA 3 CB    1 
ATOM   14344 N  N     . LYS G 7  1140 ? 297.108 81.958  211.077 1.00 198.35 ? 1140 LYS 3 N     1 
ATOM   14345 C  CA    . LYS G 7  1140 ? 295.678 81.783  210.847 1.00 198.35 ? 1140 LYS 3 CA    1 
ATOM   14346 C  C     . LYS G 7  1140 ? 295.258 82.501  209.573 1.00 198.35 ? 1140 LYS 3 C     1 
ATOM   14347 O  O     . LYS G 7  1140 ? 294.581 81.929  208.711 1.00 198.35 ? 1140 LYS 3 O     1 
ATOM   14348 C  CB    . LYS G 7  1140 ? 294.877 82.318  212.035 1.00 198.35 ? 1140 LYS 3 CB    1 
ATOM   14349 C  CG    . LYS G 7  1140 ? 295.299 81.800  213.398 1.00 198.35 ? 1140 LYS 3 CG    1 
ATOM   14350 C  CD    . LYS G 7  1140 ? 295.008 80.321  213.563 1.00 198.35 ? 1140 LYS 3 CD    1 
ATOM   14351 C  CE    . LYS G 7  1140 ? 294.326 80.041  214.894 1.00 198.35 ? 1140 LYS 3 CE    1 
ATOM   14352 N  NZ    . LYS G 7  1140 ? 295.046 80.650  216.048 1.00 198.35 ? 1140 LYS 3 NZ    1 
ATOM   14353 N  N     . LEU G 7  1141 ? 295.669 83.761  209.438 1.00 184.78 ? 1141 LEU 3 N     1 
ATOM   14354 C  CA    . LEU G 7  1141 ? 295.334 84.533  208.249 1.00 184.78 ? 1141 LEU 3 CA    1 
ATOM   14355 C  C     . LEU G 7  1141 ? 295.839 83.835  206.996 1.00 184.78 ? 1141 LEU 3 C     1 
ATOM   14356 O  O     . LEU G 7  1141 ? 295.114 83.705  206.003 1.00 184.78 ? 1141 LEU 3 O     1 
ATOM   14357 C  CB    . LEU G 7  1141 ? 295.935 85.932  208.371 1.00 184.78 ? 1141 LEU 3 CB    1 
ATOM   14358 C  CG    . LEU G 7  1141 ? 295.411 87.018  207.435 1.00 184.78 ? 1141 LEU 3 CG    1 
ATOM   14359 C  CD1   . LEU G 7  1141 ? 293.953 87.329  207.721 1.00 184.78 ? 1141 LEU 3 CD1   1 
ATOM   14360 C  CD2   . LEU G 7  1141 ? 296.266 88.261  207.580 1.00 184.78 ? 1141 LEU 3 CD2   1 
ATOM   14361 N  N     . ARG G 7  1142 ? 297.085 83.365  207.032 1.00 174.36 ? 1142 ARG 3 N     1 
ATOM   14362 C  CA    . ARG G 7  1142 ? 297.660 82.690  205.876 1.00 174.36 ? 1142 ARG 3 CA    1 
ATOM   14363 C  C     . ARG G 7  1142 ? 296.830 81.477  205.483 1.00 174.36 ? 1142 ARG 3 C     1 
ATOM   14364 O  O     . ARG G 7  1142 ? 296.434 81.328  204.321 1.00 174.36 ? 1142 ARG 3 O     1 
ATOM   14365 C  CB    . ARG G 7  1142 ? 299.096 82.284  206.193 1.00 174.36 ? 1142 ARG 3 CB    1 
ATOM   14366 C  CG    . ARG G 7  1142 ? 299.861 81.695  205.027 1.00 174.36 ? 1142 ARG 3 CG    1 
ATOM   14367 C  CD    . ARG G 7  1142 ? 301.222 81.188  205.473 1.00 174.36 ? 1142 ARG 3 CD    1 
ATOM   14368 N  NE    . ARG G 7  1142 ? 301.728 81.919  206.630 1.00 174.36 ? 1142 ARG 3 NE    1 
ATOM   14369 C  CZ    . ARG G 7  1142 ? 302.198 83.159  206.588 1.00 174.36 ? 1142 ARG 3 CZ    1 
ATOM   14370 N  NH1   . ARG G 7  1142 ? 302.234 83.848  205.459 1.00 174.36 ? 1142 ARG 3 NH1   1 
ATOM   14371 N  NH2   . ARG G 7  1142 ? 302.636 83.724  207.709 1.00 174.36 ? 1142 ARG 3 NH2   1 
ATOM   14372 N  N     . GLU G 7  1143 ? 296.548 80.599  206.445 1.00 183.07 ? 1143 GLU 3 N     1 
ATOM   14373 C  CA    . GLU G 7  1143 ? 295.786 79.394  206.141 1.00 183.07 ? 1143 GLU 3 CA    1 
ATOM   14374 C  C     . GLU G 7  1143 ? 294.397 79.742  205.624 1.00 183.07 ? 1143 GLU 3 C     1 
ATOM   14375 O  O     . GLU G 7  1143 ? 293.926 79.167  204.637 1.00 183.07 ? 1143 GLU 3 O     1 
ATOM   14376 C  CB    . GLU G 7  1143 ? 295.695 78.508  207.384 1.00 183.07 ? 1143 GLU 3 CB    1 
ATOM   14377 C  CG    . GLU G 7  1143 ? 294.581 77.470  207.341 1.00 183.07 ? 1143 GLU 3 CG    1 
ATOM   14378 C  CD    . GLU G 7  1143 ? 294.586 76.651  206.065 1.00 183.07 ? 1143 GLU 3 CD    1 
ATOM   14379 O  OE1   . GLU G 7  1143 ? 295.667 76.493  205.461 1.00 183.07 ? 1143 GLU 3 OE1   1 
ATOM   14380 O  OE2   . GLU G 7  1143 ? 293.505 76.172  205.663 1.00 183.07 ? 1143 GLU 3 OE2   1 
ATOM   14381 N  N     . PHE G 7  1144 ? 293.724 80.684  206.282 1.00 168.24 ? 1144 PHE 3 N     1 
ATOM   14382 C  CA    . PHE G 7  1144 ? 292.346 80.986  205.917 1.00 168.24 ? 1144 PHE 3 CA    1 
ATOM   14383 C  C     . PHE G 7  1144 ? 292.258 81.510  204.490 1.00 168.24 ? 1144 PHE 3 C     1 
ATOM   14384 O  O     . PHE G 7  1144 ? 291.477 81.004  203.677 1.00 168.24 ? 1144 PHE 3 O     1 
ATOM   14385 C  CB    . PHE G 7  1144 ? 291.758 81.996  206.899 1.00 168.24 ? 1144 PHE 3 CB    1 
ATOM   14386 C  CG    . PHE G 7  1144 ? 290.285 82.208  206.734 1.00 168.24 ? 1144 PHE 3 CG    1 
ATOM   14387 C  CD1   . PHE G 7  1144 ? 289.380 81.384  207.379 1.00 168.24 ? 1144 PHE 3 CD1   1 
ATOM   14388 C  CD2   . PHE G 7  1144 ? 289.804 83.225  205.932 1.00 168.24 ? 1144 PHE 3 CD2   1 
ATOM   14389 C  CE1   . PHE G 7  1144 ? 288.021 81.574  207.228 1.00 168.24 ? 1144 PHE 3 CE1   1 
ATOM   14390 C  CE2   . PHE G 7  1144 ? 288.447 83.420  205.778 1.00 168.24 ? 1144 PHE 3 CE2   1 
ATOM   14391 C  CZ    . PHE G 7  1144 ? 287.555 82.593  206.427 1.00 168.24 ? 1144 PHE 3 CZ    1 
ATOM   14392 N  N     . ILE G 7  1145 ? 293.062 82.522  204.163 1.00 175.46 ? 1145 ILE 3 N     1 
ATOM   14393 C  CA    . ILE G 7  1145 ? 292.965 83.144  202.847 1.00 175.46 ? 1145 ILE 3 CA    1 
ATOM   14394 C  C     . ILE G 7  1145 ? 293.377 82.159  201.761 1.00 175.46 ? 1145 ILE 3 C     1 
ATOM   14395 O  O     . ILE G 7  1145 ? 292.708 82.031  200.730 1.00 175.46 ? 1145 ILE 3 O     1 
ATOM   14396 C  CB    . ILE G 7  1145 ? 293.811 84.429  202.797 1.00 175.46 ? 1145 ILE 3 CB    1 
ATOM   14397 C  CG1   . ILE G 7  1145 ? 293.368 85.394  203.900 1.00 175.46 ? 1145 ILE 3 CG1   1 
ATOM   14398 C  CG2   . ILE G 7  1145 ? 293.673 85.106  201.438 1.00 175.46 ? 1145 ILE 3 CG2   1 
ATOM   14399 C  CD1   . ILE G 7  1145 ? 294.164 86.683  203.951 1.00 175.46 ? 1145 ILE 3 CD1   1 
ATOM   14400 N  N     . GLN G 7  1146 ? 294.484 81.446  201.975 1.00 173.40 ? 1146 GLN 3 N     1 
ATOM   14401 C  CA    . GLN G 7  1146 ? 294.954 80.518  200.954 1.00 173.40 ? 1146 GLN 3 CA    1 
ATOM   14402 C  C     . GLN G 7  1146 ? 293.904 79.458  200.662 1.00 173.40 ? 1146 GLN 3 C     1 
ATOM   14403 O  O     . GLN G 7  1146 ? 293.648 79.129  199.498 1.00 173.40 ? 1146 GLN 3 O     1 
ATOM   14404 C  CB    . GLN G 7  1146 ? 296.264 79.866  201.393 1.00 173.40 ? 1146 GLN 3 CB    1 
ATOM   14405 C  CG    . GLN G 7  1146 ? 296.935 79.045  200.303 1.00 173.40 ? 1146 GLN 3 CG    1 
ATOM   14406 C  CD    . GLN G 7  1146 ? 297.440 79.898  199.156 1.00 173.40 ? 1146 GLN 3 CD    1 
ATOM   14407 O  OE1   . GLN G 7  1146 ? 298.319 80.741  199.334 1.00 173.40 ? 1146 GLN 3 OE1   1 
ATOM   14408 N  NE2   . GLN G 7  1146 ? 296.885 79.684  197.969 1.00 173.40 ? 1146 GLN 3 NE2   1 
ATOM   14409 N  N     . ARG G 7  1147 ? 293.277 78.916  201.708 1.00 172.37 ? 1147 ARG 3 N     1 
ATOM   14410 C  CA    . ARG G 7  1147 ? 292.193 77.968  201.491 1.00 172.37 ? 1147 ARG 3 CA    1 
ATOM   14411 C  C     . ARG G 7  1147 ? 291.047 78.614  200.728 1.00 172.37 ? 1147 ARG 3 C     1 
ATOM   14412 O  O     . ARG G 7  1147 ? 290.372 77.947  199.936 1.00 172.37 ? 1147 ARG 3 O     1 
ATOM   14413 C  CB    . ARG G 7  1147 ? 291.696 77.412  202.826 1.00 172.37 ? 1147 ARG 3 CB    1 
ATOM   14414 C  CG    . ARG G 7  1147 ? 290.691 76.284  202.671 1.00 172.37 ? 1147 ARG 3 CG    1 
ATOM   14415 C  CD    . ARG G 7  1147 ? 290.470 75.511  203.964 1.00 172.37 ? 1147 ARG 3 CD    1 
ATOM   14416 N  NE    . ARG G 7  1147 ? 289.574 76.195  204.891 1.00 172.37 ? 1147 ARG 3 NE    1 
ATOM   14417 C  CZ    . ARG G 7  1147 ? 289.946 76.789  206.017 1.00 172.37 ? 1147 ARG 3 CZ    1 
ATOM   14418 N  NH1   . ARG G 7  1147 ? 291.214 76.832  206.397 1.00 172.37 ? 1147 ARG 3 NH1   1 
ATOM   14419 N  NH2   . ARG G 7  1147 ? 289.020 77.349  206.790 1.00 172.37 ? 1147 ARG 3 NH2   1 
ATOM   14420 N  N     . ALA G 7  1148 ? 290.811 79.907  200.951 1.00 171.52 ? 1148 ALA 3 N     1 
ATOM   14421 C  CA    . ALA G 7  1148 ? 289.745 80.595  200.234 1.00 171.52 ? 1148 ALA 3 CA    1 
ATOM   14422 C  C     . ALA G 7  1148 ? 290.019 80.619  198.737 1.00 171.52 ? 1148 ALA 3 C     1 
ATOM   14423 O  O     . ALA G 7  1148 ? 289.146 80.289  197.927 1.00 171.52 ? 1148 ALA 3 O     1 
ATOM   14424 C  CB    . ALA G 7  1148 ? 289.584 82.014  200.776 1.00 171.52 ? 1148 ALA 3 CB    1 
ATOM   14425 N  N     . TYR G 7  1149 ? 291.236 81.001  198.348 1.00 167.27 ? 1149 TYR 3 N     1 
ATOM   14426 C  CA    . TYR G 7  1149 ? 291.537 81.131  196.927 1.00 167.27 ? 1149 TYR 3 CA    1 
ATOM   14427 C  C     . TYR G 7  1149 ? 291.595 79.775  196.241 1.00 167.27 ? 1149 TYR 3 C     1 
ATOM   14428 O  O     . TYR G 7  1149 ? 291.134 79.628  195.104 1.00 167.27 ? 1149 TYR 3 O     1 
ATOM   14429 C  CB    . TYR G 7  1149 ? 292.853 81.879  196.741 1.00 167.27 ? 1149 TYR 3 CB    1 
ATOM   14430 C  CG    . TYR G 7  1149 ? 292.679 83.373  196.722 1.00 167.27 ? 1149 TYR 3 CG    1 
ATOM   14431 C  CD1   . TYR G 7  1149 ? 292.628 84.099  197.901 1.00 167.27 ? 1149 TYR 3 CD1   1 
ATOM   14432 C  CD2   . TYR G 7  1149 ? 292.556 84.057  195.524 1.00 167.27 ? 1149 TYR 3 CD2   1 
ATOM   14433 C  CE1   . TYR G 7  1149 ? 292.466 85.466  197.886 1.00 167.27 ? 1149 TYR 3 CE1   1 
ATOM   14434 C  CE2   . TYR G 7  1149 ? 292.393 85.423  195.498 1.00 167.27 ? 1149 TYR 3 CE2   1 
ATOM   14435 C  CZ    . TYR G 7  1149 ? 292.348 86.124  196.681 1.00 167.27 ? 1149 TYR 3 CZ    1 
ATOM   14436 O  OH    . TYR G 7  1149 ? 292.186 87.488  196.658 1.00 167.27 ? 1149 TYR 3 OH    1 
ATOM   14437 N  N     . ASP G 7  1150 ? 292.149 78.768  196.913 1.00 193.64 ? 1150 ASP 3 N     1 
ATOM   14438 C  CA    . ASP G 7  1150 ? 292.274 77.454  196.298 1.00 193.64 ? 1150 ASP 3 CA    1 
ATOM   14439 C  C     . ASP G 7  1150 ? 290.934 76.750  196.141 1.00 193.64 ? 1150 ASP 3 C     1 
ATOM   14440 O  O     . ASP G 7  1150 ? 290.868 75.733  195.443 1.00 193.64 ? 1150 ASP 3 O     1 
ATOM   14441 C  CB    . ASP G 7  1150 ? 293.222 76.587  197.125 1.00 193.64 ? 1150 ASP 3 CB    1 
ATOM   14442 C  CG    . ASP G 7  1150 ? 294.565 77.250  197.348 1.00 193.64 ? 1150 ASP 3 CG    1 
ATOM   14443 O  OD1   . ASP G 7  1150 ? 294.720 78.426  196.955 1.00 193.64 ? 1150 ASP 3 OD1   1 
ATOM   14444 O  OD2   . ASP G 7  1150 ? 295.466 76.599  197.916 1.00 193.64 ? 1150 ASP 3 OD2   1 
ATOM   14445 N  N     . LEU G 7  1151 ? 289.877 77.260  196.765 1.00 187.07 ? 1151 LEU 3 N     1 
ATOM   14446 C  CA    . LEU G 7  1151 ? 288.569 76.632  196.650 1.00 187.07 ? 1151 LEU 3 CA    1 
ATOM   14447 C  C     . LEU G 7  1151 ? 288.079 76.678  195.210 1.00 187.07 ? 1151 LEU 3 C     1 
ATOM   14448 O  O     . LEU G 7  1151 ? 288.290 77.662  194.495 1.00 187.07 ? 1151 LEU 3 O     1 
ATOM   14449 C  CB    . LEU G 7  1151 ? 287.569 77.332  197.570 1.00 187.07 ? 1151 LEU 3 CB    1 
ATOM   14450 C  CG    . LEU G 7  1151 ? 286.103 76.900  197.468 1.00 187.07 ? 1151 LEU 3 CG    1 
ATOM   14451 C  CD1   . LEU G 7  1151 ? 285.426 77.064  198.813 1.00 187.07 ? 1151 LEU 3 CD1   1 
ATOM   14452 C  CD2   . LEU G 7  1151 ? 285.348 77.700  196.413 1.00 187.07 ? 1151 LEU 3 CD2   1 
ATOM   14453 N  N     . GLY G 7  1152 ? 287.423 75.606  194.786 1.00 191.25 ? 1152 GLY 3 N     1 
ATOM   14454 C  CA    . GLY G 7  1152 ? 286.710 75.578  193.527 1.00 191.25 ? 1152 GLY 3 CA    1 
ATOM   14455 C  C     . GLY G 7  1152 ? 287.147 74.434  192.634 1.00 191.25 ? 1152 GLY 3 C     1 
ATOM   14456 O  O     . GLY G 7  1152 ? 287.934 73.567  193.011 1.00 191.25 ? 1152 GLY 3 O     1 
ATOM   14457 N  N     . ALA G 7  1153 ? 286.601 74.457  191.419 1.00 195.24 ? 1153 ALA 3 N     1 
ATOM   14458 C  CA    . ALA G 7  1153 ? 286.907 73.494  190.370 1.00 195.24 ? 1153 ALA 3 CA    1 
ATOM   14459 C  C     . ALA G 7  1153 ? 288.223 73.865  189.701 1.00 195.24 ? 1153 ALA 3 C     1 
ATOM   14460 O  O     . ALA G 7  1153 ? 289.011 74.633  190.261 1.00 195.24 ? 1153 ALA 3 O     1 
ATOM   14461 C  CB    . ALA G 7  1153 ? 285.774 73.437  189.343 1.00 195.24 ? 1153 ALA 3 CB    1 
ATOM   14462 N  N     . ASP G 7  1154 ? 288.475 73.329  188.508 1.00 200.90 ? 1154 ASP 3 N     1 
ATOM   14463 C  CA    . ASP G 7  1154 ? 289.758 73.525  187.847 1.00 200.90 ? 1154 ASP 3 CA    1 
ATOM   14464 C  C     . ASP G 7  1154 ? 289.892 74.969  187.383 1.00 200.90 ? 1154 ASP 3 C     1 
ATOM   14465 O  O     . ASP G 7  1154 ? 289.991 75.248  186.183 1.00 200.90 ? 1154 ASP 3 O     1 
ATOM   14466 C  CB    . ASP G 7  1154 ? 289.896 72.567  186.662 1.00 200.90 ? 1154 ASP 3 CB    1 
ATOM   14467 C  CG    . ASP G 7  1154 ? 288.788 72.742  185.642 1.00 200.90 ? 1154 ASP 3 CG    1 
ATOM   14468 O  OD1   . ASP G 7  1154 ? 287.666 73.115  186.042 1.00 200.90 ? 1154 ASP 3 OD1   1 
ATOM   14469 O  OD2   . ASP G 7  1154 ? 289.042 72.510  184.442 1.00 200.90 ? 1154 ASP 3 OD2   1 
ATOM   14470 N  N     . VAL G 7  1155 ? 289.894 75.893  188.344 1.00 181.74 ? 1155 VAL 3 N     1 
ATOM   14471 C  CA    . VAL G 7  1155 ? 289.974 77.313  188.036 1.00 181.74 ? 1155 VAL 3 CA    1 
ATOM   14472 C  C     . VAL G 7  1155 ? 291.348 77.655  187.471 1.00 181.74 ? 1155 VAL 3 C     1 
ATOM   14473 O  O     . VAL G 7  1155 ? 292.354 76.987  187.749 1.00 181.74 ? 1155 VAL 3 O     1 
ATOM   14474 C  CB    . VAL G 7  1155 ? 289.664 78.146  189.293 1.00 181.74 ? 1155 VAL 3 CB    1 
ATOM   14475 C  CG1   . VAL G 7  1155 ? 288.235 77.899  189.743 1.00 181.74 ? 1155 VAL 3 CG1   1 
ATOM   14476 C  CG2   . VAL G 7  1155 ? 290.644 77.819  190.414 1.00 181.74 ? 1155 VAL 3 CG2   1 
ATOM   14477 N  N     . ARG G 7  1156 ? 291.384 78.712  186.662 1.00 173.52 ? 1156 ARG 3 N     1 
ATOM   14478 C  CA    . ARG G 7  1156 ? 292.610 79.140  186.000 1.00 173.52 ? 1156 ARG 3 CA    1 
ATOM   14479 C  C     . ARG G 7  1156 ? 293.541 79.909  186.931 1.00 173.52 ? 1156 ARG 3 C     1 
ATOM   14480 O  O     . ARG G 7  1156 ? 294.754 79.938  186.697 1.00 173.52 ? 1156 ARG 3 O     1 
ATOM   14481 C  CB    . ARG G 7  1156 ? 292.241 79.993  184.787 1.00 173.52 ? 1156 ARG 3 CB    1 
ATOM   14482 C  CG    . ARG G 7  1156 ? 293.387 80.728  184.121 1.00 173.52 ? 1156 ARG 3 CG    1 
ATOM   14483 C  CD    . ARG G 7  1156 ? 292.841 81.668  183.066 1.00 173.52 ? 1156 ARG 3 CD    1 
ATOM   14484 N  NE    . ARG G 7  1156 ? 291.934 82.651  183.648 1.00 173.52 ? 1156 ARG 3 NE    1 
ATOM   14485 C  CZ    . ARG G 7  1156 ? 290.905 83.198  183.014 1.00 173.52 ? 1156 ARG 3 CZ    1 
ATOM   14486 N  NH1   . ARG G 7  1156 ? 290.604 82.871  181.767 1.00 173.52 ? 1156 ARG 3 NH1   1 
ATOM   14487 N  NH2   . ARG G 7  1156 ? 290.152 84.090  183.651 1.00 173.52 ? 1156 ARG 3 NH2   1 
ATOM   14488 N  N     . GLN G 7  1157 ? 293.004 80.539  187.972 1.00 174.69 ? 1157 GLN 3 N     1 
ATOM   14489 C  CA    . GLN G 7  1157 ? 293.761 81.478  188.788 1.00 174.69 ? 1157 GLN 3 CA    1 
ATOM   14490 C  C     . GLN G 7  1157 ? 294.441 80.788  189.966 1.00 174.69 ? 1157 GLN 3 C     1 
ATOM   14491 O  O     . GLN G 7  1157 ? 293.997 79.741  190.443 1.00 174.69 ? 1157 GLN 3 O     1 
ATOM   14492 C  CB    . GLN G 7  1157 ? 292.839 82.584  189.299 1.00 174.69 ? 1157 GLN 3 CB    1 
ATOM   14493 C  CG    . GLN G 7  1157 ? 293.503 83.586  190.221 1.00 174.69 ? 1157 GLN 3 CG    1 
ATOM   14494 C  CD    . GLN G 7  1157 ? 292.629 84.795  190.477 1.00 174.69 ? 1157 GLN 3 CD    1 
ATOM   14495 O  OE1   . GLN G 7  1157 ? 292.272 85.521  189.551 1.00 174.69 ? 1157 GLN 3 OE1   1 
ATOM   14496 N  NE2   . GLN G 7  1157 ? 292.275 85.015  191.736 1.00 174.69 ? 1157 GLN 3 NE2   1 
ATOM   14497 N  N     . LYS G 7  1158 ? 295.534 81.395  190.428 1.00 183.87 ? 1158 LYS 3 N     1 
ATOM   14498 C  CA    . LYS G 7  1158 ? 296.263 80.921  191.596 1.00 183.87 ? 1158 LYS 3 CA    1 
ATOM   14499 C  C     . LYS G 7  1158 ? 296.975 82.103  192.238 1.00 183.87 ? 1158 LYS 3 C     1 
ATOM   14500 O  O     . LYS G 7  1158 ? 297.235 83.120  191.590 1.00 183.87 ? 1158 LYS 3 O     1 
ATOM   14501 C  CB    . LYS G 7  1158 ? 297.266 79.820  191.219 1.00 183.87 ? 1158 LYS 3 CB    1 
ATOM   14502 C  CG    . LYS G 7  1158 ? 298.105 79.278  192.376 1.00 183.87 ? 1158 LYS 3 CG    1 
ATOM   14503 C  CD    . LYS G 7  1158 ? 297.242 78.642  193.457 1.00 183.87 ? 1158 LYS 3 CD    1 
ATOM   14504 C  CE    . LYS G 7  1158 ? 298.088 77.991  194.544 1.00 183.87 ? 1158 LYS 3 CE    1 
ATOM   14505 N  NZ    . LYS G 7  1158 ? 298.954 78.963  195.267 1.00 183.87 ? 1158 LYS 3 NZ    1 
ATOM   14506 N  N     . VAL G 7  1159 ? 297.288 81.961  193.526 1.00 178.61 ? 1159 VAL 3 N     1 
ATOM   14507 C  CA    . VAL G 7  1159 ? 298.061 82.957  194.258 1.00 178.61 ? 1159 VAL 3 CA    1 
ATOM   14508 C  C     . VAL G 7  1159 ? 298.972 82.239  195.245 1.00 178.61 ? 1159 VAL 3 C     1 
ATOM   14509 O  O     . VAL G 7  1159 ? 298.682 81.126  195.693 1.00 178.61 ? 1159 VAL 3 O     1 
ATOM   14510 C  CB    . VAL G 7  1159 ? 297.154 83.973  194.987 1.00 178.61 ? 1159 VAL 3 CB    1 
ATOM   14511 C  CG1   . VAL G 7  1159 ? 296.247 83.270  195.984 1.00 178.61 ? 1159 VAL 3 CG1   1 
ATOM   14512 C  CG2   . VAL G 7  1159 ? 297.996 85.038  195.677 1.00 178.61 ? 1159 VAL 3 CG2   1 
ATOM   14513 N  N     . ASP G 7  1160 ? 300.074 82.898  195.595 1.00 186.76 ? 1160 ASP 3 N     1 
ATOM   14514 C  CA    . ASP G 7  1160 ? 301.138 82.332  196.420 1.00 186.76 ? 1160 ASP 3 CA    1 
ATOM   14515 C  C     . ASP G 7  1160 ? 301.395 83.224  197.627 1.00 186.76 ? 1160 ASP 3 C     1 
ATOM   14516 O  O     . ASP G 7  1160 ? 302.512 83.681  197.880 1.00 186.76 ? 1160 ASP 3 O     1 
ATOM   14517 C  CB    . ASP G 7  1160 ? 302.400 82.132  195.589 1.00 186.76 ? 1160 ASP 3 CB    1 
ATOM   14518 C  CG    . ASP G 7  1160 ? 302.129 81.375  194.302 1.00 186.76 ? 1160 ASP 3 CG    1 
ATOM   14519 O  OD1   . ASP G 7  1160 ? 301.256 80.481  194.312 1.00 186.76 ? 1160 ASP 3 OD1   1 
ATOM   14520 O  OD2   . ASP G 7  1160 ? 302.781 81.677  193.281 1.00 186.76 ? 1160 ASP 3 OD2   1 
ATOM   14521 N  N     . LEU G 7  1161 ? 300.322 83.490  198.378 1.00 183.29 ? 1161 LEU 3 N     1 
ATOM   14522 C  CA    . LEU G 7  1161 ? 300.362 84.434  199.491 1.00 183.29 ? 1161 LEU 3 CA    1 
ATOM   14523 C  C     . LEU G 7  1161 ? 301.619 84.302  200.339 1.00 183.29 ? 1161 LEU 3 C     1 
ATOM   14524 O  O     . LEU G 7  1161 ? 302.121 85.303  200.863 1.00 183.29 ? 1161 LEU 3 O     1 
ATOM   14525 C  CB    . LEU G 7  1161 ? 299.132 84.229  200.375 1.00 183.29 ? 1161 LEU 3 CB    1 
ATOM   14526 C  CG    . LEU G 7  1161 ? 297.780 84.354  199.673 1.00 183.29 ? 1161 LEU 3 CG    1 
ATOM   14527 C  CD1   . LEU G 7  1161 ? 296.655 83.871  200.573 1.00 183.29 ? 1161 LEU 3 CD1   1 
ATOM   14528 C  CD2   . LEU G 7  1161 ? 297.547 85.789  199.244 1.00 183.29 ? 1161 LEU 3 CD2   1 
ATOM   14529 N  N     . SER G 7  1162 ? 302.145 83.085  200.489 1.00 175.43 ? 1162 SER 3 N     1 
ATOM   14530 C  CA    . SER G 7  1162 ? 303.286 82.887  201.374 1.00 175.43 ? 1162 SER 3 CA    1 
ATOM   14531 C  C     . SER G 7  1162 ? 304.450 83.795  201.003 1.00 175.43 ? 1162 SER 3 C     1 
ATOM   14532 O  O     . SER G 7  1162 ? 305.228 84.197  201.875 1.00 175.43 ? 1162 SER 3 O     1 
ATOM   14533 C  CB    . SER G 7  1162 ? 303.722 81.423  201.338 1.00 175.43 ? 1162 SER 3 CB    1 
ATOM   14534 O  OG    . SER G 7  1162 ? 303.994 81.006  200.012 1.00 175.43 ? 1162 SER 3 OG    1 
ATOM   14535 N  N     . THR G 7  1163 ? 304.582 84.135  199.721 1.00 173.78 ? 1163 THR 3 N     1 
ATOM   14536 C  CA    . THR G 7  1163 ? 305.724 84.926  199.278 1.00 173.78 ? 1163 THR 3 CA    1 
ATOM   14537 C  C     . THR G 7  1163 ? 305.642 86.377  199.737 1.00 173.78 ? 1163 THR 3 C     1 
ATOM   14538 O  O     . THR G 7  1163 ? 306.678 87.041  199.857 1.00 173.78 ? 1163 THR 3 O     1 
ATOM   14539 C  CB    . THR G 7  1163 ? 305.837 84.873  197.754 1.00 173.78 ? 1163 THR 3 CB    1 
ATOM   14540 O  OG1   . THR G 7  1163 ? 304.629 85.372  197.166 1.00 173.78 ? 1163 THR 3 OG1   1 
ATOM   14541 C  CG2   . THR G 7  1163 ? 306.075 83.448  197.284 1.00 173.78 ? 1163 THR 3 CG2   1 
ATOM   14542 N  N     . PHE G 7  1164 ? 304.441 86.894  199.999 1.00 183.50 ? 1164 PHE 3 N     1 
ATOM   14543 C  CA    . PHE G 7  1164 ? 304.280 88.338  200.133 1.00 183.50 ? 1164 PHE 3 CA    1 
ATOM   14544 C  C     . PHE G 7  1164 ? 304.634 88.859  201.523 1.00 183.50 ? 1164 PHE 3 C     1 
ATOM   14545 O  O     . PHE G 7  1164 ? 303.900 89.672  202.094 1.00 183.50 ? 1164 PHE 3 O     1 
ATOM   14546 C  CB    . PHE G 7  1164 ? 302.841 88.726  199.789 1.00 183.50 ? 1164 PHE 3 CB    1 
ATOM   14547 C  CG    . PHE G 7  1164 ? 302.391 88.241  198.440 1.00 183.50 ? 1164 PHE 3 CG    1 
ATOM   14548 C  CD1   . PHE G 7  1164 ? 303.288 88.131  197.393 1.00 183.50 ? 1164 PHE 3 CD1   1 
ATOM   14549 C  CD2   . PHE G 7  1164 ? 301.070 87.890  198.222 1.00 183.50 ? 1164 PHE 3 CD2   1 
ATOM   14550 C  CE1   . PHE G 7  1164 ? 302.877 87.685  196.154 1.00 183.50 ? 1164 PHE 3 CE1   1 
ATOM   14551 C  CE2   . PHE G 7  1164 ? 300.654 87.442  196.985 1.00 183.50 ? 1164 PHE 3 CE2   1 
ATOM   14552 C  CZ    . PHE G 7  1164 ? 301.559 87.340  195.950 1.00 183.50 ? 1164 PHE 3 CZ    1 
ATOM   14553 N  N     . SER G 7  1165 ? 305.760 88.400  202.071 1.00 178.02 ? 1165 SER 3 N     1 
ATOM   14554 C  CA    . SER G 7  1165 ? 306.461 89.078  203.159 1.00 178.02 ? 1165 SER 3 CA    1 
ATOM   14555 C  C     . SER G 7  1165 ? 305.673 89.164  204.460 1.00 178.02 ? 1165 SER 3 C     1 
ATOM   14556 O  O     . SER G 7  1165 ? 306.180 89.701  205.449 1.00 178.02 ? 1165 SER 3 O     1 
ATOM   14557 C  CB    . SER G 7  1165 ? 306.847 90.495  202.733 1.00 178.02 ? 1165 SER 3 CB    1 
ATOM   14558 O  OG    . SER G 7  1165 ? 305.748 91.383  202.861 1.00 178.02 ? 1165 SER 3 OG    1 
ATOM   14559 N  N     . ASP G 7  1166 ? 304.428 88.689  204.470 1.00 177.56 ? 1166 ASP 3 N     1 
ATOM   14560 C  CA    . ASP G 7  1166 ? 303.582 88.774  205.656 1.00 177.56 ? 1166 ASP 3 CA    1 
ATOM   14561 C  C     . ASP G 7  1166 ? 303.233 90.220  205.992 1.00 177.56 ? 1166 ASP 3 C     1 
ATOM   14562 O  O     . ASP G 7  1166 ? 302.497 90.474  206.950 1.00 177.56 ? 1166 ASP 3 O     1 
ATOM   14563 C  CB    . ASP G 7  1166 ? 304.247 88.094  206.857 1.00 177.56 ? 1166 ASP 3 CB    1 
ATOM   14564 C  CG    . ASP G 7  1166 ? 304.096 86.589  206.825 1.00 177.56 ? 1166 ASP 3 CG    1 
ATOM   14565 O  OD1   . ASP G 7  1166 ? 303.714 86.052  205.764 1.00 177.56 ? 1166 ASP 3 OD1   1 
ATOM   14566 O  OD2   . ASP G 7  1166 ? 304.348 85.943  207.863 1.00 177.56 ? 1166 ASP 3 OD2   1 
ATOM   14567 N  N     . GLU G 7  1167 ? 303.759 91.176  205.225 1.00 177.56 ? 1167 GLU 3 N     1 
ATOM   14568 C  CA    . GLU G 7  1167 ? 303.386 92.575  205.374 1.00 177.56 ? 1167 GLU 3 CA    1 
ATOM   14569 C  C     . GLU G 7  1167 ? 302.317 92.964  204.362 1.00 177.56 ? 1167 GLU 3 C     1 
ATOM   14570 O  O     . GLU G 7  1167 ? 301.250 93.458  204.738 1.00 177.56 ? 1167 GLU 3 O     1 
ATOM   14571 C  CB    . GLU G 7  1167 ? 304.621 93.468  205.223 1.00 177.56 ? 1167 GLU 3 CB    1 
ATOM   14572 C  CG    . GLU G 7  1167 ? 304.306 94.934  204.967 1.00 177.56 ? 1167 GLU 3 CG    1 
ATOM   14573 C  CD    . GLU G 7  1167 ? 303.279 95.491  205.933 1.00 177.56 ? 1167 GLU 3 CD    1 
ATOM   14574 O  OE1   . GLU G 7  1167 ? 303.184 94.977  207.067 1.00 177.56 ? 1167 GLU 3 OE1   1 
ATOM   14575 O  OE2   . GLU G 7  1167 ? 302.561 96.440  205.554 1.00 177.56 ? 1167 GLU 3 OE2   1 
ATOM   14576 N  N     . GLU G 7  1168 ? 302.585 92.735  203.076 1.00 187.11 ? 1168 GLU 3 N     1 
ATOM   14577 C  CA    . GLU G 7  1168 ? 301.543 92.921  202.077 1.00 187.11 ? 1168 GLU 3 CA    1 
ATOM   14578 C  C     . GLU G 7  1168 ? 300.372 91.989  202.342 1.00 187.11 ? 1168 GLU 3 C     1 
ATOM   14579 O  O     . GLU G 7  1168 ? 299.249 92.263  201.905 1.00 187.11 ? 1168 GLU 3 O     1 
ATOM   14580 C  CB    . GLU G 7  1168 ? 302.112 92.688  200.678 1.00 187.11 ? 1168 GLU 3 CB    1 
ATOM   14581 C  CG    . GLU G 7  1168 ? 303.293 93.586  200.345 1.00 187.11 ? 1168 GLU 3 CG    1 
ATOM   14582 C  CD    . GLU G 7  1168 ? 303.862 93.324  198.966 1.00 187.11 ? 1168 GLU 3 CD    1 
ATOM   14583 O  OE1   . GLU G 7  1168 ? 304.063 92.141  198.619 1.00 187.11 ? 1168 GLU 3 OE1   1 
ATOM   14584 O  OE2   . GLU G 7  1168 ? 304.105 94.303  198.228 1.00 187.11 ? 1168 GLU 3 OE2   1 
ATOM   14585 N  N     . VAL G 7  1169 ? 300.615 90.891  203.058 1.00 179.35 ? 1169 VAL 3 N     1 
ATOM   14586 C  CA    . VAL G 7  1169 ? 299.524 90.014  203.467 1.00 179.35 ? 1169 VAL 3 CA    1 
ATOM   14587 C  C     . VAL G 7  1169 ? 298.549 90.773  204.356 1.00 179.35 ? 1169 VAL 3 C     1 
ATOM   14588 O  O     . VAL G 7  1169 ? 297.333 90.752  204.135 1.00 179.35 ? 1169 VAL 3 O     1 
ATOM   14589 C  CB    . VAL G 7  1169 ? 300.080 88.768  204.177 1.00 179.35 ? 1169 VAL 3 CB    1 
ATOM   14590 C  CG1   . VAL G 7  1169 ? 298.947 87.827  204.555 1.00 179.35 ? 1169 VAL 3 CG1   1 
ATOM   14591 C  CG2   . VAL G 7  1169 ? 301.092 88.065  203.286 1.00 179.35 ? 1169 VAL 3 CG2   1 
ATOM   14592 N  N     . MET G 7  1170 ? 299.070 91.463  205.372 1.00 180.80 ? 1170 MET 3 N     1 
ATOM   14593 C  CA    . MET G 7  1170 ? 298.213 92.311  206.192 1.00 180.80 ? 1170 MET 3 CA    1 
ATOM   14594 C  C     . MET G 7  1170 ? 297.544 93.375  205.335 1.00 180.80 ? 1170 MET 3 C     1 
ATOM   14595 O  O     . MET G 7  1170 ? 296.328 93.585  205.414 1.00 180.80 ? 1170 MET 3 O     1 
ATOM   14596 C  CB    . MET G 7  1170 ? 299.028 92.967  207.307 1.00 180.80 ? 1170 MET 3 CB    1 
ATOM   14597 C  CG    . MET G 7  1170 ? 299.816 92.003  208.175 1.00 180.80 ? 1170 MET 3 CG    1 
ATOM   14598 S  SD    . MET G 7  1170 ? 298.835 90.632  208.804 1.00 180.80 ? 1170 MET 3 SD    1 
ATOM   14599 C  CE    . MET G 7  1170 ? 299.515 89.286  207.842 1.00 180.80 ? 1170 MET 3 CE    1 
ATOM   14600 N  N     . ARG G 7  1171 ? 298.331 94.052  204.499 1.00 183.32 ? 1171 ARG 3 N     1 
ATOM   14601 C  CA    . ARG G 7  1171 ? 297.777 95.071  203.617 1.00 183.32 ? 1171 ARG 3 CA    1 
ATOM   14602 C  C     . ARG G 7  1171 ? 296.727 94.470  202.694 1.00 183.32 ? 1171 ARG 3 C     1 
ATOM   14603 O  O     . ARG G 7  1171 ? 295.611 94.990  202.578 1.00 183.32 ? 1171 ARG 3 O     1 
ATOM   14604 C  CB    . ARG G 7  1171 ? 298.906 95.711  202.812 1.00 183.32 ? 1171 ARG 3 CB    1 
ATOM   14605 C  CG    . ARG G 7  1171 ? 298.513 96.951  202.043 1.00 183.32 ? 1171 ARG 3 CG    1 
ATOM   14606 C  CD    . ARG G 7  1171 ? 299.682 97.431  201.208 1.00 183.32 ? 1171 ARG 3 CD    1 
ATOM   14607 N  NE    . ARG G 7  1171 ? 300.021 96.468  200.166 1.00 183.32 ? 1171 ARG 3 NE    1 
ATOM   14608 C  CZ    . ARG G 7  1171 ? 301.199 96.393  199.563 1.00 183.32 ? 1171 ARG 3 CZ    1 
ATOM   14609 N  NH1   . ARG G 7  1171 ? 302.198 97.197  199.889 1.00 183.32 ? 1171 ARG 3 NH1   1 
ATOM   14610 N  NH2   . ARG G 7  1171 ? 301.382 95.481  198.611 1.00 183.32 ? 1171 ARG 3 NH2   1 
ATOM   14611 N  N     . LEU G 7  1172 ? 297.065 93.362  202.034 1.00 177.91 ? 1172 LEU 3 N     1 
ATOM   14612 C  CA    . LEU G 7  1172 ? 296.090 92.677  201.197 1.00 177.91 ? 1172 LEU 3 CA    1 
ATOM   14613 C  C     . LEU G 7  1172 ? 294.907 92.200  202.027 1.00 177.91 ? 1172 LEU 3 C     1 
ATOM   14614 O  O     . LEU G 7  1172 ? 293.747 92.384  201.643 1.00 177.91 ? 1172 LEU 3 O     1 
ATOM   14615 C  CB    . LEU G 7  1172 ? 296.752 91.499  200.483 1.00 177.91 ? 1172 LEU 3 CB    1 
ATOM   14616 C  CG    . LEU G 7  1172 ? 295.807 90.568  199.720 1.00 177.91 ? 1172 LEU 3 CG    1 
ATOM   14617 C  CD1   . LEU G 7  1172 ? 295.051 91.327  198.643 1.00 177.91 ? 1172 LEU 3 CD1   1 
ATOM   14618 C  CD2   . LEU G 7  1172 ? 296.576 89.406  199.118 1.00 177.91 ? 1172 LEU 3 CD2   1 
ATOM   14619 N  N     . ALA G 7  1173 ? 295.186 91.590  203.179 1.00 176.95 ? 1173 ALA 3 N     1 
ATOM   14620 C  CA    . ALA G 7  1173 ? 294.109 91.071  204.013 1.00 176.95 ? 1173 ALA 3 CA    1 
ATOM   14621 C  C     . ALA G 7  1173 ? 293.189 92.189  204.478 1.00 176.95 ? 1173 ALA 3 C     1 
ATOM   14622 O  O     . ALA G 7  1173 ? 291.962 92.038  204.467 1.00 176.95 ? 1173 ALA 3 O     1 
ATOM   14623 C  CB    . ALA G 7  1173 ? 294.689 90.325  205.210 1.00 176.95 ? 1173 ALA 3 CB    1 
ATOM   14624 N  N     . GLU G 7  1174 ? 293.760 93.321  204.889 1.00 184.75 ? 1174 GLU 3 N     1 
ATOM   14625 C  CA    . GLU G 7  1174 ? 292.934 94.433  205.340 1.00 184.75 ? 1174 GLU 3 CA    1 
ATOM   14626 C  C     . GLU G 7  1174 ? 291.957 94.850  204.251 1.00 184.75 ? 1174 GLU 3 C     1 
ATOM   14627 O  O     . GLU G 7  1174 ? 290.769 95.067  204.514 1.00 184.75 ? 1174 GLU 3 O     1 
ATOM   14628 C  CB    . GLU G 7  1174 ? 293.820 95.608  205.754 1.00 184.75 ? 1174 GLU 3 CB    1 
ATOM   14629 C  CG    . GLU G 7  1174 ? 293.072 96.739  206.447 1.00 184.75 ? 1174 GLU 3 CG    1 
ATOM   14630 C  CD    . GLU G 7  1174 ? 292.247 97.580  205.492 1.00 184.75 ? 1174 GLU 3 CD    1 
ATOM   14631 O  OE1   . GLU G 7  1174 ? 292.582 97.618  204.289 1.00 184.75 ? 1174 GLU 3 OE1   1 
ATOM   14632 O  OE2   . GLU G 7  1174 ? 291.259 98.196  205.943 1.00 184.75 ? 1174 GLU 3 OE2   1 
ATOM   14633 N  N     . ASN G 7  1175 ? 292.442 94.969  203.015 1.00 182.90 ? 1175 ASN 3 N     1 
ATOM   14634 C  CA    . ASN G 7  1175 ? 291.551 95.293  201.908 1.00 182.90 ? 1175 ASN 3 CA    1 
ATOM   14635 C  C     . ASN G 7  1175 ? 290.439 94.264  201.769 1.00 182.90 ? 1175 ASN 3 C     1 
ATOM   14636 O  O     . ASN G 7  1175 ? 289.327 94.604  201.349 1.00 182.90 ? 1175 ASN 3 O     1 
ATOM   14637 C  CB    . ASN G 7  1175 ? 292.352 95.391  200.611 1.00 182.90 ? 1175 ASN 3 CB    1 
ATOM   14638 C  CG    . ASN G 7  1175 ? 293.144 96.676  200.515 1.00 182.90 ? 1175 ASN 3 CG    1 
ATOM   14639 O  OD1   . ASN G 7  1175 ? 292.749 97.611  199.819 1.00 182.90 ? 1175 ASN 3 OD1   1 
ATOM   14640 N  ND2   . ASN G 7  1175 ? 294.266 96.735  201.221 1.00 182.90 ? 1175 ASN 3 ND2   1 
ATOM   14641 N  N     . LEU G 7  1176 ? 290.713 93.007  202.119 1.00 186.24 ? 1176 LEU 3 N     1 
ATOM   14642 C  CA    . LEU G 7  1176 ? 289.721 91.954  201.929 1.00 186.24 ? 1176 LEU 3 CA    1 
ATOM   14643 C  C     . LEU G 7  1176 ? 288.601 92.022  202.959 1.00 186.24 ? 1176 LEU 3 C     1 
ATOM   14644 O  O     . LEU G 7  1176 ? 287.470 91.622  202.663 1.00 186.24 ? 1176 LEU 3 O     1 
ATOM   14645 C  CB    . LEU G 7  1176 ? 290.398 90.586  201.982 1.00 186.24 ? 1176 LEU 3 CB    1 
ATOM   14646 C  CG    . LEU G 7  1176 ? 290.660 89.928  200.626 1.00 186.24 ? 1176 LEU 3 CG    1 
ATOM   14647 C  CD1   . LEU G 7  1176 ? 289.354 89.482  199.994 1.00 186.24 ? 1176 LEU 3 CD1   1 
ATOM   14648 C  CD2   . LEU G 7  1176 ? 291.408 90.872  199.696 1.00 186.24 ? 1176 LEU 3 CD2   1 
ATOM   14649 N  N     . ARG G 7  1177 ? 288.884 92.526  204.163 1.00 183.39 ? 1177 ARG 3 N     1 
ATOM   14650 C  CA    . ARG G 7  1177 ? 287.898 92.479  205.238 1.00 183.39 ? 1177 ARG 3 CA    1 
ATOM   14651 C  C     . ARG G 7  1177 ? 286.599 93.184  204.877 1.00 183.39 ? 1177 ARG 3 C     1 
ATOM   14652 O  O     . ARG G 7  1177 ? 285.598 92.997  205.578 1.00 183.39 ? 1177 ARG 3 O     1 
ATOM   14653 C  CB    . ARG G 7  1177 ? 288.481 93.092  206.514 1.00 183.39 ? 1177 ARG 3 CB    1 
ATOM   14654 C  CG    . ARG G 7  1177 ? 288.445 94.609  206.565 1.00 183.39 ? 1177 ARG 3 CG    1 
ATOM   14655 C  CD    . ARG G 7  1177 ? 289.326 95.128  207.686 1.00 183.39 ? 1177 ARG 3 CD    1 
ATOM   14656 N  NE    . ARG G 7  1177 ? 288.907 94.612  208.984 1.00 183.39 ? 1177 ARG 3 NE    1 
ATOM   14657 C  CZ    . ARG G 7  1177 ? 289.617 94.719  210.099 1.00 183.39 ? 1177 ARG 3 CZ    1 
ATOM   14658 N  NH1   . ARG G 7  1177 ? 290.799 95.312  210.113 1.00 183.39 ? 1177 ARG 3 NH1   1 
ATOM   14659 N  NH2   . ARG G 7  1177 ? 289.128 94.216  211.229 1.00 183.39 ? 1177 ARG 3 NH2   1 
ATOM   14660 N  N     . LYS G 7  1178 ? 286.587 93.986  203.811 1.00 181.31 ? 1178 LYS 3 N     1 
ATOM   14661 C  CA    . LYS G 7  1178 ? 285.338 94.587  203.362 1.00 181.31 ? 1178 LYS 3 CA    1 
ATOM   14662 C  C     . LYS G 7  1178 ? 284.455 93.562  202.666 1.00 181.31 ? 1178 LYS 3 C     1 
ATOM   14663 O  O     . LYS G 7  1178 ? 283.228 93.713  202.641 1.00 181.31 ? 1178 LYS 3 O     1 
ATOM   14664 C  CB    . LYS G 7  1178 ? 285.620 95.756  202.417 1.00 181.31 ? 1178 LYS 3 CB    1 
ATOM   14665 C  CG    . LYS G 7  1178 ? 286.867 96.567  202.750 1.00 181.31 ? 1178 LYS 3 CG    1 
ATOM   14666 C  CD    . LYS G 7  1178 ? 286.863 97.091  204.178 1.00 181.31 ? 1178 LYS 3 CD    1 
ATOM   14667 C  CE    . LYS G 7  1178 ? 288.207 97.712  204.529 1.00 181.31 ? 1178 LYS 3 CE    1 
ATOM   14668 N  NZ    . LYS G 7  1178 ? 288.225 98.308  205.892 1.00 181.31 ? 1178 LYS 3 NZ    1 
ATOM   14669 N  N     . GLY G 7  1179 ? 285.053 92.528  202.108 1.00 175.03 ? 1179 GLY 3 N     1 
ATOM   14670 C  CA    . GLY G 7  1179 ? 284.355 91.519  201.335 1.00 175.03 ? 1179 GLY 3 CA    1 
ATOM   14671 C  C     . GLY G 7  1179 ? 285.276 91.019  200.238 1.00 175.03 ? 1179 GLY 3 C     1 
ATOM   14672 O  O     . GLY G 7  1179 ? 286.150 91.721  199.741 1.00 175.03 ? 1179 GLY 3 O     1 
ATOM   14673 N  N     . MET G 7  1180 ? 285.079 89.767  199.856 1.00 179.80 ? 1180 MET 3 N     1 
ATOM   14674 C  CA    . MET G 7  1180 ? 285.931 89.155  198.843 1.00 179.80 ? 1180 MET 3 CA    1 
ATOM   14675 C  C     . MET G 7  1180 ? 285.569 89.680  197.461 1.00 179.80 ? 1180 MET 3 C     1 
ATOM   14676 O  O     . MET G 7  1180 ? 284.435 89.476  197.011 1.00 179.80 ? 1180 MET 3 O     1 
ATOM   14677 C  CB    . MET G 7  1180 ? 285.785 87.638  198.875 1.00 179.80 ? 1180 MET 3 CB    1 
ATOM   14678 C  CG    . MET G 7  1180 ? 286.364 86.933  197.654 1.00 179.80 ? 1180 MET 3 CG    1 
ATOM   14679 S  SD    . MET G 7  1180 ? 288.089 87.349  197.356 1.00 179.80 ? 1180 MET 3 SD    1 
ATOM   14680 C  CE    . MET G 7  1180 ? 288.872 86.475  198.706 1.00 179.80 ? 1180 MET 3 CE    1 
ATOM   14681 N  N     . PRO G 7  1181 ? 286.481 90.342  196.750 1.00 174.88 ? 1181 PRO 3 N     1 
ATOM   14682 C  CA    . PRO G 7  1181 ? 286.212 90.670  195.346 1.00 174.88 ? 1181 PRO 3 CA    1 
ATOM   14683 C  C     . PRO G 7  1181 ? 286.373 89.433  194.477 1.00 174.88 ? 1181 PRO 3 C     1 
ATOM   14684 O  O     . PRO G 7  1181 ? 287.337 88.678  194.623 1.00 174.88 ? 1181 PRO 3 O     1 
ATOM   14685 C  CB    . PRO G 7  1181 ? 287.262 91.735  195.021 1.00 174.88 ? 1181 PRO 3 CB    1 
ATOM   14686 C  CG    . PRO G 7  1181 ? 288.382 91.431  195.943 1.00 174.88 ? 1181 PRO 3 CG    1 
ATOM   14687 C  CD    . PRO G 7  1181 ? 287.759 90.913  197.208 1.00 174.88 ? 1181 PRO 3 CD    1 
ATOM   14688 N  N     . ILE G 7  1182 ? 285.422 89.227  193.572 1.00 168.84 ? 1182 ILE 3 N     1 
ATOM   14689 C  CA    . ILE G 7  1182 ? 285.402 88.042  192.729 1.00 168.84 ? 1182 ILE 3 CA    1 
ATOM   14690 C  C     . ILE G 7  1182 ? 285.276 88.461  191.274 1.00 168.84 ? 1182 ILE 3 C     1 
ATOM   14691 O  O     . ILE G 7  1182 ? 284.634 89.464  190.946 1.00 168.84 ? 1182 ILE 3 O     1 
ATOM   14692 C  CB    . ILE G 7  1182 ? 284.254 87.086  193.116 1.00 168.84 ? 1182 ILE 3 CB    1 
ATOM   14693 C  CG1   . ILE G 7  1182 ? 284.439 86.615  194.559 1.00 168.84 ? 1182 ILE 3 CG1   1 
ATOM   14694 C  CG2   . ILE G 7  1182 ? 284.194 85.909  192.148 1.00 168.84 ? 1182 ILE 3 CG2   1 
ATOM   14695 C  CD1   . ILE G 7  1182 ? 283.342 85.706  195.061 1.00 168.84 ? 1182 ILE 3 CD1   1 
ATOM   14696 N  N     . ALA G 7  1183 ? 285.898 87.679  190.400 1.00 173.80 ? 1183 ALA 3 N     1 
ATOM   14697 C  CA    . ALA G 7  1183 ? 285.758 87.826  188.962 1.00 173.80 ? 1183 ALA 3 CA    1 
ATOM   14698 C  C     . ALA G 7  1183 ? 284.874 86.708  188.432 1.00 173.80 ? 1183 ALA 3 C     1 
ATOM   14699 O  O     . ALA G 7  1183 ? 284.798 85.624  189.017 1.00 173.80 ? 1183 ALA 3 O     1 
ATOM   14700 C  CB    . ALA G 7  1183 ? 287.119 87.793  188.263 1.00 173.80 ? 1183 ALA 3 CB    1 
ATOM   14701 N  N     . THR G 7  1184 ? 284.199 86.983  187.319 1.00 172.66 ? 1184 THR 3 N     1 
ATOM   14702 C  CA    . THR G 7  1184 ? 283.239 86.039  186.747 1.00 172.66 ? 1184 THR 3 CA    1 
ATOM   14703 C  C     . THR G 7  1184 ? 283.192 86.249  185.245 1.00 172.66 ? 1184 THR 3 C     1 
ATOM   14704 O  O     . THR G 7  1184 ? 282.429 87.085  184.743 1.00 172.66 ? 1184 THR 3 O     1 
ATOM   14705 C  CB    . THR G 7  1184 ? 281.850 86.210  187.358 1.00 172.66 ? 1184 THR 3 CB    1 
ATOM   14706 O  OG1   . THR G 7  1184 ? 281.968 86.366  188.778 1.00 172.66 ? 1184 THR 3 OG1   1 
ATOM   14707 C  CG2   . THR G 7  1184 ? 280.987 84.995  187.060 1.00 172.66 ? 1184 THR 3 CG2   1 
ATOM   14708 N  N     . PRO G 7  1185 ? 283.998 85.506  184.488 1.00 170.29 ? 1185 PRO 3 N     1 
ATOM   14709 C  CA    . PRO G 7  1185 ? 283.972 85.653  183.030 1.00 170.29 ? 1185 PRO 3 CA    1 
ATOM   14710 C  C     . PRO G 7  1185 ? 282.550 85.573  182.497 1.00 170.29 ? 1185 PRO 3 C     1 
ATOM   14711 O  O     . PRO G 7  1185 ? 281.693 84.882  183.053 1.00 170.29 ? 1185 PRO 3 O     1 
ATOM   14712 C  CB    . PRO G 7  1185 ? 284.828 84.483  182.540 1.00 170.29 ? 1185 PRO 3 CB    1 
ATOM   14713 C  CG    . PRO G 7  1185 ? 285.752 84.204  183.660 1.00 170.29 ? 1185 PRO 3 CG    1 
ATOM   14714 C  CD    . PRO G 7  1185 ? 285.005 84.523  184.923 1.00 170.29 ? 1185 PRO 3 CD    1 
ATOM   14715 N  N     . VAL G 7  1186 ? 282.310 86.295  181.403 1.00 176.73 ? 1186 VAL 3 N     1 
ATOM   14716 C  CA    . VAL G 7  1186 ? 280.948 86.462  180.907 1.00 176.73 ? 1186 VAL 3 CA    1 
ATOM   14717 C  C     . VAL G 7  1186 ? 280.295 85.109  180.663 1.00 176.73 ? 1186 VAL 3 C     1 
ATOM   14718 O  O     . VAL G 7  1186 ? 279.147 84.878  181.060 1.00 176.73 ? 1186 VAL 3 O     1 
ATOM   14719 C  CB    . VAL G 7  1186 ? 280.951 87.323  179.631 1.00 176.73 ? 1186 VAL 3 CB    1 
ATOM   14720 C  CG1   . VAL G 7  1186 ? 279.533 87.527  179.131 1.00 176.73 ? 1186 VAL 3 CG1   1 
ATOM   14721 C  CG2   . VAL G 7  1186 ? 281.627 88.664  179.891 1.00 176.73 ? 1186 VAL 3 CG2   1 
ATOM   14722 N  N     . PHE G 7  1187 ? 281.014 84.190  180.016 1.00 178.96 ? 1187 PHE 3 N     1 
ATOM   14723 C  CA    . PHE G 7  1187 ? 280.474 82.877  179.682 1.00 178.96 ? 1187 PHE 3 CA    1 
ATOM   14724 C  C     . PHE G 7  1187 ? 281.302 81.743  180.275 1.00 178.96 ? 1187 PHE 3 C     1 
ATOM   14725 O  O     . PHE G 7  1187 ? 281.202 80.602  179.816 1.00 178.96 ? 1187 PHE 3 O     1 
ATOM   14726 C  CB    . PHE G 7  1187 ? 280.364 82.719  178.165 1.00 178.96 ? 1187 PHE 3 CB    1 
ATOM   14727 C  CG    . PHE G 7  1187 ? 279.106 83.300  177.588 1.00 178.96 ? 1187 PHE 3 CG    1 
ATOM   14728 C  CD1   . PHE G 7  1187 ? 277.903 82.625  177.704 1.00 178.96 ? 1187 PHE 3 CD1   1 
ATOM   14729 C  CD2   . PHE G 7  1187 ? 279.125 84.514  176.928 1.00 178.96 ? 1187 PHE 3 CD2   1 
ATOM   14730 C  CE1   . PHE G 7  1187 ? 276.744 83.154  177.176 1.00 178.96 ? 1187 PHE 3 CE1   1 
ATOM   14731 C  CE2   . PHE G 7  1187 ? 277.968 85.047  176.398 1.00 178.96 ? 1187 PHE 3 CE2   1 
ATOM   14732 C  CZ    . PHE G 7  1187 ? 276.776 84.365  176.521 1.00 178.96 ? 1187 PHE 3 CZ    1 
ATOM   14733 N  N     . ASP G 7  1188 ? 282.121 82.030  181.282 1.00 177.79 ? 1188 ASP 3 N     1 
ATOM   14734 C  CA    . ASP G 7  1188 ? 282.851 80.994  182.003 1.00 177.79 ? 1188 ASP 3 CA    1 
ATOM   14735 C  C     . ASP G 7  1188 ? 282.844 81.295  183.494 1.00 177.79 ? 1188 ASP 3 C     1 
ATOM   14736 O  O     . ASP G 7  1188 ? 283.872 81.202  184.172 1.00 177.79 ? 1188 ASP 3 O     1 
ATOM   14737 C  CB    . ASP G 7  1188 ? 284.281 80.856  181.486 1.00 177.79 ? 1188 ASP 3 CB    1 
ATOM   14738 C  CG    . ASP G 7  1188 ? 284.971 79.614  182.016 1.00 177.79 ? 1188 ASP 3 CG    1 
ATOM   14739 O  OD1   . ASP G 7  1188 ? 284.308 78.817  182.713 1.00 177.79 ? 1188 ASP 3 OD1   1 
ATOM   14740 O  OD2   . ASP G 7  1188 ? 286.177 79.433  181.741 1.00 177.79 ? 1188 ASP 3 OD2   1 
ATOM   14741 N  N     . GLY G 7  1189 ? 281.685 81.673  184.019 1.00 181.71 ? 1189 GLY 3 N     1 
ATOM   14742 C  CA    . GLY G 7  1189 ? 281.547 81.944  185.431 1.00 181.71 ? 1189 GLY 3 CA    1 
ATOM   14743 C  C     . GLY G 7  1189 ? 281.479 80.669  186.253 1.00 181.71 ? 1189 GLY 3 C     1 
ATOM   14744 O  O     . GLY G 7  1189 ? 281.455 79.548  185.744 1.00 181.71 ? 1189 GLY 3 O     1 
ATOM   14745 N  N     . ALA G 7  1190 ? 281.447 80.860  187.567 1.00 184.86 ? 1190 ALA 3 N     1 
ATOM   14746 C  CA    . ALA G 7  1190 ? 281.386 79.737  188.488 1.00 184.86 ? 1190 ALA 3 CA    1 
ATOM   14747 C  C     . ALA G 7  1190 ? 280.052 79.010  188.369 1.00 184.86 ? 1190 ALA 3 C     1 
ATOM   14748 O  O     . ALA G 7  1190 ? 279.017 79.606  188.062 1.00 184.86 ? 1190 ALA 3 O     1 
ATOM   14749 C  CB    . ALA G 7  1190 ? 281.588 80.217  189.924 1.00 184.86 ? 1190 ALA 3 CB    1 
ATOM   14750 N  N     . LYS G 7  1191 ? 280.087 77.705  188.612 1.00 187.07 ? 1191 LYS 3 N     1 
ATOM   14751 C  CA    . LYS G 7  1191 ? 278.892 76.877  188.609 1.00 187.07 ? 1191 LYS 3 CA    1 
ATOM   14752 C  C     . LYS G 7  1191 ? 278.381 76.681  190.031 1.00 187.07 ? 1191 LYS 3 C     1 
ATOM   14753 O  O     . LYS G 7  1191 ? 279.086 76.925  191.013 1.00 187.07 ? 1191 LYS 3 O     1 
ATOM   14754 C  CB    . LYS G 7  1191 ? 279.169 75.522  187.955 1.00 187.07 ? 1191 LYS 3 CB    1 
ATOM   14755 C  CG    . LYS G 7  1191 ? 279.569 75.616  186.491 1.00 187.07 ? 1191 LYS 3 CG    1 
ATOM   14756 C  CD    . LYS G 7  1191 ? 278.519 76.344  185.663 1.00 187.07 ? 1191 LYS 3 CD    1 
ATOM   14757 C  CE    . LYS G 7  1191 ? 278.869 76.333  184.185 1.00 187.07 ? 1191 LYS 3 CE    1 
ATOM   14758 N  NZ    . LYS G 7  1191 ? 277.890 77.105  183.370 1.00 187.07 ? 1191 LYS 3 NZ    1 
ATOM   14759 N  N     . GLU G 7  1192 ? 277.135 76.216  190.124 1.00 187.23 ? 1192 GLU 3 N     1 
ATOM   14760 C  CA    . GLU G 7  1192 ? 276.450 76.177  191.411 1.00 187.23 ? 1192 GLU 3 CA    1 
ATOM   14761 C  C     . GLU G 7  1192 ? 277.236 75.364  192.432 1.00 187.23 ? 1192 GLU 3 C     1 
ATOM   14762 O  O     . GLU G 7  1192 ? 277.426 75.800  193.573 1.00 187.23 ? 1192 GLU 3 O     1 
ATOM   14763 C  CB    . GLU G 7  1192 ? 275.046 75.602  191.232 1.00 187.23 ? 1192 GLU 3 CB    1 
ATOM   14764 C  CG    . GLU G 7  1192 ? 274.195 76.358  190.229 1.00 187.23 ? 1192 GLU 3 CG    1 
ATOM   14765 C  CD    . GLU G 7  1192 ? 272.811 75.762  190.078 1.00 187.23 ? 1192 GLU 3 CD    1 
ATOM   14766 O  OE1   . GLU G 7  1192 ? 272.371 75.041  190.998 1.00 187.23 ? 1192 GLU 3 OE1   1 
ATOM   14767 O  OE2   . GLU G 7  1192 ? 272.165 76.009  189.038 1.00 187.23 ? 1192 GLU 3 OE2   1 
ATOM   14768 N  N     . ALA G 7  1193 ? 277.715 74.183  192.036 1.00 188.10 ? 1193 ALA 3 N     1 
ATOM   14769 C  CA    . ALA G 7  1193 ? 278.433 73.334  192.980 1.00 188.10 ? 1193 ALA 3 CA    1 
ATOM   14770 C  C     . ALA G 7  1193 ? 279.582 74.092  193.628 1.00 188.10 ? 1193 ALA 3 C     1 
ATOM   14771 O  O     . ALA G 7  1193 ? 279.809 73.979  194.838 1.00 188.10 ? 1193 ALA 3 O     1 
ATOM   14772 C  CB    . ALA G 7  1193 ? 278.950 72.081  192.277 1.00 188.10 ? 1193 ALA 3 CB    1 
ATOM   14773 N  N     . GLU G 7  1194 ? 280.310 74.883  192.839 1.00 187.81 ? 1194 GLU 3 N     1 
ATOM   14774 C  CA    . GLU G 7  1194 ? 281.353 75.725  193.412 1.00 187.81 ? 1194 GLU 3 CA    1 
ATOM   14775 C  C     . GLU G 7  1194 ? 280.754 76.738  194.376 1.00 187.81 ? 1194 GLU 3 C     1 
ATOM   14776 O  O     . GLU G 7  1194 ? 281.318 77.003  195.444 1.00 187.81 ? 1194 GLU 3 O     1 
ATOM   14777 C  CB    . GLU G 7  1194 ? 282.125 76.434  192.301 1.00 187.81 ? 1194 GLU 3 CB    1 
ATOM   14778 C  CG    . GLU G 7  1194 ? 282.567 75.521  191.170 1.00 187.81 ? 1194 GLU 3 CG    1 
ATOM   14779 C  CD    . GLU G 7  1194 ? 283.460 76.226  190.170 1.00 187.81 ? 1194 GLU 3 CD    1 
ATOM   14780 O  OE1   . GLU G 7  1194 ? 284.538 76.710  190.574 1.00 187.81 ? 1194 GLU 3 OE1   1 
ATOM   14781 O  OE2   . GLU G 7  1194 ? 283.080 76.303  188.983 1.00 187.81 ? 1194 GLU 3 OE2   1 
ATOM   14782 N  N     . ILE G 7  1195 ? 279.603 77.309  194.018 1.00 185.67 ? 1195 ILE 3 N     1 
ATOM   14783 C  CA    . ILE G 7  1195 ? 278.952 78.278  194.893 1.00 185.67 ? 1195 ILE 3 CA    1 
ATOM   14784 C  C     . ILE G 7  1195 ? 278.570 77.621  196.210 1.00 185.67 ? 1195 ILE 3 C     1 
ATOM   14785 O  O     . ILE G 7  1195 ? 278.762 78.196  197.289 1.00 185.67 ? 1195 ILE 3 O     1 
ATOM   14786 C  CB    . ILE G 7  1195 ? 277.727 78.891  194.190 1.00 185.67 ? 1195 ILE 3 CB    1 
ATOM   14787 C  CG1   . ILE G 7  1195 ? 278.135 79.498  192.844 1.00 185.67 ? 1195 ILE 3 CG1   1 
ATOM   14788 C  CG2   . ILE G 7  1195 ? 277.088 79.953  195.071 1.00 185.67 ? 1195 ILE 3 CG2   1 
ATOM   14789 C  CD1   . ILE G 7  1195 ? 276.975 80.023  192.030 1.00 185.67 ? 1195 ILE 3 CD1   1 
ATOM   14790 N  N     . LYS G 7  1196 ? 278.027 76.404  196.147 1.00 189.74 ? 1196 LYS 3 N     1 
ATOM   14791 C  CA    . LYS G 7  1196 ? 277.643 75.705  197.368 1.00 189.74 ? 1196 LYS 3 CA    1 
ATOM   14792 C  C     . LYS G 7  1196 ? 278.840 75.536  198.293 1.00 189.74 ? 1196 LYS 3 C     1 
ATOM   14793 O  O     . LYS G 7  1196 ? 278.747 75.779  199.502 1.00 189.74 ? 1196 LYS 3 O     1 
ATOM   14794 C  CB    . LYS G 7  1196 ? 277.035 74.344  197.024 1.00 189.74 ? 1196 LYS 3 CB    1 
ATOM   14795 C  CG    . LYS G 7  1196 ? 275.850 74.397  196.069 1.00 189.74 ? 1196 LYS 3 CG    1 
ATOM   14796 C  CD    . LYS G 7  1196 ? 274.804 75.407  196.513 1.00 189.74 ? 1196 LYS 3 CD    1 
ATOM   14797 C  CE    . LYS G 7  1196 ? 273.460 75.139  195.857 1.00 189.74 ? 1196 LYS 3 CE    1 
ATOM   14798 N  NZ    . LYS G 7  1196 ? 272.431 76.141  196.250 1.00 189.74 ? 1196 LYS 3 NZ    1 
ATOM   14799 N  N     . GLU G 7  1197 ? 279.981 75.125  197.740 1.00 190.29 ? 1197 GLU 3 N     1 
ATOM   14800 C  CA    . GLU G 7  1197 ? 281.168 74.943  198.566 1.00 190.29 ? 1197 GLU 3 CA    1 
ATOM   14801 C  C     . GLU G 7  1197 ? 281.574 76.251  199.229 1.00 190.29 ? 1197 GLU 3 C     1 
ATOM   14802 O  O     . GLU G 7  1197 ? 281.909 76.275  200.419 1.00 190.29 ? 1197 GLU 3 O     1 
ATOM   14803 C  CB    . GLU G 7  1197 ? 282.314 74.393  197.720 1.00 190.29 ? 1197 GLU 3 CB    1 
ATOM   14804 C  CG    . GLU G 7  1197 ? 283.549 74.024  198.524 1.00 190.29 ? 1197 GLU 3 CG    1 
ATOM   14805 C  CD    . GLU G 7  1197 ? 284.710 73.602  197.648 1.00 190.29 ? 1197 GLU 3 CD    1 
ATOM   14806 O  OE1   . GLU G 7  1197 ? 284.495 73.378  196.439 1.00 190.29 ? 1197 GLU 3 OE1   1 
ATOM   14807 O  OE2   . GLU G 7  1197 ? 285.841 73.499  198.169 1.00 190.29 ? 1197 GLU 3 OE2   1 
ATOM   14808 N  N     . LEU G 7  1198 ? 281.545 77.352  198.478 1.00 179.56 ? 1198 LEU 3 N     1 
ATOM   14809 C  CA    . LEU G 7  1198 ? 281.917 78.638  199.054 1.00 179.56 ? 1198 LEU 3 CA    1 
ATOM   14810 C  C     . LEU G 7  1198 ? 280.991 79.007  200.205 1.00 179.56 ? 1198 LEU 3 C     1 
ATOM   14811 O  O     . LEU G 7  1198 ? 281.449 79.467  201.257 1.00 179.56 ? 1198 LEU 3 O     1 
ATOM   14812 C  CB    . LEU G 7  1198 ? 281.896 79.721  197.976 1.00 179.56 ? 1198 LEU 3 CB    1 
ATOM   14813 C  CG    . LEU G 7  1198 ? 282.399 81.100  198.409 1.00 179.56 ? 1198 LEU 3 CG    1 
ATOM   14814 C  CD1   . LEU G 7  1198 ? 283.866 81.046  198.800 1.00 179.56 ? 1198 LEU 3 CD1   1 
ATOM   14815 C  CD2   . LEU G 7  1198 ? 282.179 82.120  197.305 1.00 179.56 ? 1198 LEU 3 CD2   1 
ATOM   14816 N  N     . LEU G 7  1199 ? 279.683 78.803  200.029 1.00 178.97 ? 1199 LEU 3 N     1 
ATOM   14817 C  CA    . LEU G 7  1199 ? 278.754 79.060  201.123 1.00 178.97 ? 1199 LEU 3 CA    1 
ATOM   14818 C  C     . LEU G 7  1199 ? 279.106 78.216  202.338 1.00 178.97 ? 1199 LEU 3 C     1 
ATOM   14819 O  O     . LEU G 7  1199 ? 279.107 78.712  203.471 1.00 178.97 ? 1199 LEU 3 O     1 
ATOM   14820 C  CB    . LEU G 7  1199 ? 277.320 78.777  200.677 1.00 178.97 ? 1199 LEU 3 CB    1 
ATOM   14821 C  CG    . LEU G 7  1199 ? 276.633 79.863  199.852 1.00 178.97 ? 1199 LEU 3 CG    1 
ATOM   14822 C  CD1   . LEU G 7  1199 ? 275.362 79.318  199.226 1.00 178.97 ? 1199 LEU 3 CD1   1 
ATOM   14823 C  CD2   . LEU G 7  1199 ? 276.321 81.078  200.710 1.00 178.97 ? 1199 LEU 3 CD2   1 
ATOM   14824 N  N     . LYS G 7  1200 ? 279.413 76.937  202.122 1.00 177.36 ? 1200 LYS 3 N     1 
ATOM   14825 C  CA    . LYS G 7  1200 ? 279.849 76.091  203.226 1.00 177.36 ? 1200 LYS 3 CA    1 
ATOM   14826 C  C     . LYS G 7  1200 ? 281.140 76.624  203.830 1.00 177.36 ? 1200 LYS 3 C     1 
ATOM   14827 O  O     . LYS G 7  1200 ? 281.285 76.697  205.056 1.00 177.36 ? 1200 LYS 3 O     1 
ATOM   14828 C  CB    . LYS G 7  1200 ? 280.028 74.653  202.740 1.00 177.36 ? 1200 LYS 3 CB    1 
ATOM   14829 C  CG    . LYS G 7  1200 ? 280.360 73.666  203.845 1.00 177.36 ? 1200 LYS 3 CG    1 
ATOM   14830 C  CD    . LYS G 7  1200 ? 280.385 72.235  203.331 1.00 177.36 ? 1200 LYS 3 CD    1 
ATOM   14831 C  CE    . LYS G 7  1200 ? 281.492 72.022  202.312 1.00 177.36 ? 1200 LYS 3 CE    1 
ATOM   14832 N  NZ    . LYS G 7  1200 ? 281.606 70.597  201.901 1.00 177.36 ? 1200 LYS 3 NZ    1 
ATOM   14833 N  N     . LEU G 7  1201 ? 282.092 77.011  202.979 1.00 170.25 ? 1201 LEU 3 N     1 
ATOM   14834 C  CA    . LEU G 7  1201 ? 283.288 77.674  203.480 1.00 170.25 ? 1201 LEU 3 CA    1 
ATOM   14835 C  C     . LEU G 7  1201 ? 282.936 78.978  204.178 1.00 170.25 ? 1201 LEU 3 C     1 
ATOM   14836 O  O     . LEU G 7  1201 ? 283.696 79.455  205.028 1.00 170.25 ? 1201 LEU 3 O     1 
ATOM   14837 C  CB    . LEU G 7  1201 ? 284.265 77.931  202.335 1.00 170.25 ? 1201 LEU 3 CB    1 
ATOM   14838 C  CG    . LEU G 7  1201 ? 285.618 78.516  202.744 1.00 170.25 ? 1201 LEU 3 CG    1 
ATOM   14839 C  CD1   . LEU G 7  1201 ? 286.372 77.564  203.660 1.00 170.25 ? 1201 LEU 3 CD1   1 
ATOM   14840 C  CD2   . LEU G 7  1201 ? 286.447 78.840  201.516 1.00 170.25 ? 1201 LEU 3 CD2   1 
ATOM   14841 N  N     . GLY G 7  1202 ? 281.794 79.566  203.836 1.00 161.51 ? 1202 GLY 3 N     1 
ATOM   14842 C  CA    . GLY G 7  1202 ? 281.337 80.768  204.497 1.00 161.51 ? 1202 GLY 3 CA    1 
ATOM   14843 C  C     . GLY G 7  1202 ? 280.709 80.458  205.838 1.00 161.51 ? 1202 GLY 3 C     1 
ATOM   14844 O  O     . GLY G 7  1202 ? 281.271 79.699  206.633 1.00 161.51 ? 1202 GLY 3 O     1 
ATOM   14845 N  N     . ASP G 7  1203 ? 279.545 81.048  206.103 1.00 175.03 ? 1203 ASP 3 N     1 
ATOM   14846 C  CA    . ASP G 7  1203 ? 278.840 80.863  207.365 1.00 175.03 ? 1203 ASP 3 CA    1 
ATOM   14847 C  C     . ASP G 7  1203 ? 277.335 80.801  207.140 1.00 175.03 ? 1203 ASP 3 C     1 
ATOM   14848 O  O     . ASP G 7  1203 ? 276.558 81.309  207.952 1.00 175.03 ? 1203 ASP 3 O     1 
ATOM   14849 C  CB    . ASP G 7  1203 ? 279.190 81.981  208.347 1.00 175.03 ? 1203 ASP 3 CB    1 
ATOM   14850 C  CG    . ASP G 7  1203 ? 278.657 81.722  209.739 1.00 175.03 ? 1203 ASP 3 CG    1 
ATOM   14851 O  OD1   . ASP G 7  1203 ? 278.139 80.611  209.979 1.00 175.03 ? 1203 ASP 3 OD1   1 
ATOM   14852 O  OD2   . ASP G 7  1203 ? 278.749 82.631  210.590 1.00 175.03 ? 1203 ASP 3 OD2   1 
ATOM   14853 N  N     . LEU G 7  1204 ? 276.909 80.201  206.039 1.00 185.72 ? 1204 LEU 3 N     1 
ATOM   14854 C  CA    . LEU G 7  1204 ? 275.510 80.188  205.645 1.00 185.72 ? 1204 LEU 3 CA    1 
ATOM   14855 C  C     . LEU G 7  1204 ? 275.160 78.842  205.049 1.00 185.72 ? 1204 LEU 3 C     1 
ATOM   14856 O  O     . LEU G 7  1204 ? 276.042 78.111  204.575 1.00 185.72 ? 1204 LEU 3 O     1 
ATOM   14857 C  CB    . LEU G 7  1204 ? 275.215 81.299  204.630 1.00 185.72 ? 1204 LEU 3 CB    1 
ATOM   14858 C  CG    . LEU G 7  1204 ? 275.280 82.713  205.200 1.00 185.72 ? 1204 LEU 3 CG    1 
ATOM   14859 C  CD1   . LEU G 7  1204 ? 275.274 83.721  204.078 1.00 185.72 ? 1204 LEU 3 CD1   1 
ATOM   14860 C  CD2   . LEU G 7  1204 ? 274.122 82.963  206.148 1.00 185.72 ? 1204 LEU 3 CD2   1 
ATOM   14861 N  N     . PRO G 7  1205 ? 273.880 78.472  205.047 1.00 190.62 ? 1205 PRO 3 N     1 
ATOM   14862 C  CA    . PRO G 7  1205 ? 273.475 77.225  204.398 1.00 190.62 ? 1205 PRO 3 CA    1 
ATOM   14863 C  C     . PRO G 7  1205 ? 273.727 77.281  202.901 1.00 190.62 ? 1205 PRO 3 C     1 
ATOM   14864 O  O     . PRO G 7  1205 ? 273.750 78.351  202.290 1.00 190.62 ? 1205 PRO 3 O     1 
ATOM   14865 C  CB    . PRO G 7  1205 ? 271.979 77.123  204.715 1.00 190.62 ? 1205 PRO 3 CB    1 
ATOM   14866 C  CG    . PRO G 7  1205 ? 271.554 78.521  204.995 1.00 190.62 ? 1205 PRO 3 CG    1 
ATOM   14867 C  CD    . PRO G 7  1205 ? 272.731 79.179  205.643 1.00 190.62 ? 1205 PRO 3 CD    1 
ATOM   14868 N  N     . THR G 7  1206 ? 273.922 76.102  202.310 1.00 185.82 ? 1206 THR 3 N     1 
ATOM   14869 C  CA    . THR G 7  1206 ? 274.178 76.030  200.878 1.00 185.82 ? 1206 THR 3 CA    1 
ATOM   14870 C  C     . THR G 7  1206 ? 273.028 76.601  200.062 1.00 185.82 ? 1206 THR 3 C     1 
ATOM   14871 O  O     . THR G 7  1206 ? 273.227 76.961  198.897 1.00 185.82 ? 1206 THR 3 O     1 
ATOM   14872 C  CB    . THR G 7  1206 ? 274.433 74.581  200.464 1.00 185.82 ? 1206 THR 3 CB    1 
ATOM   14873 O  OG1   . THR G 7  1206 ? 273.323 73.767  200.863 1.00 185.82 ? 1206 THR 3 OG1   1 
ATOM   14874 C  CG2   . THR G 7  1206 ? 275.705 74.054  201.109 1.00 185.82 ? 1206 THR 3 CG2   1 
ATOM   14875 N  N     . SER G 7  1207 ? 271.831 76.690  200.642 1.00 187.17 ? 1207 SER 3 N     1 
ATOM   14876 C  CA    . SER G 7  1207 ? 270.697 77.273  199.939 1.00 187.17 ? 1207 SER 3 CA    1 
ATOM   14877 C  C     . SER G 7  1207 ? 270.781 78.789  199.848 1.00 187.17 ? 1207 SER 3 C     1 
ATOM   14878 O  O     . SER G 7  1207 ? 270.199 79.374  198.928 1.00 187.17 ? 1207 SER 3 O     1 
ATOM   14879 C  CB    . SER G 7  1207 ? 269.392 76.883  200.634 1.00 187.17 ? 1207 SER 3 CB    1 
ATOM   14880 O  OG    . SER G 7  1207 ? 269.223 75.477  200.648 1.00 187.17 ? 1207 SER 3 OG    1 
ATOM   14881 N  N     . GLY G 7  1208 ? 271.486 79.435  200.773 1.00 181.47 ? 1208 GLY 3 N     1 
ATOM   14882 C  CA    . GLY G 7  1208 ? 271.592 80.876  200.793 1.00 181.47 ? 1208 GLY 3 CA    1 
ATOM   14883 C  C     . GLY G 7  1208 ? 270.402 81.602  201.379 1.00 181.47 ? 1208 GLY 3 C     1 
ATOM   14884 O  O     . GLY G 7  1208 ? 270.533 82.781  201.733 1.00 181.47 ? 1208 GLY 3 O     1 
ATOM   14885 N  N     . GLN G 7  1209 ? 269.251 80.949  201.506 1.00 179.37 ? 1209 GLN 3 N     1 
ATOM   14886 C  CA    . GLN G 7  1209 ? 268.085 81.592  202.088 1.00 179.37 ? 1209 GLN 3 CA    1 
ATOM   14887 C  C     . GLN G 7  1209 ? 268.152 81.550  203.609 1.00 179.37 ? 1209 GLN 3 C     1 
ATOM   14888 O  O     . GLN G 7  1209 ? 268.660 80.597  204.206 1.00 179.37 ? 1209 GLN 3 O     1 
ATOM   14889 C  CB    . GLN G 7  1209 ? 266.800 80.921  201.609 1.00 179.37 ? 1209 GLN 3 CB    1 
ATOM   14890 C  CG    . GLN G 7  1209 ? 266.551 81.071  200.123 1.00 179.37 ? 1209 GLN 3 CG    1 
ATOM   14891 C  CD    . GLN G 7  1209 ? 265.127 80.735  199.740 1.00 179.37 ? 1209 GLN 3 CD    1 
ATOM   14892 O  OE1   . GLN G 7  1209 ? 264.540 79.785  200.257 1.00 179.37 ? 1209 GLN 3 OE1   1 
ATOM   14893 N  NE2   . GLN G 7  1209 ? 264.557 81.522  198.836 1.00 179.37 ? 1209 GLN 3 NE2   1 
ATOM   14894 N  N     . ILE G 7  1210 ? 267.620 82.597  204.234 1.00 171.60 ? 1210 ILE 3 N     1 
ATOM   14895 C  CA    . ILE G 7  1210 ? 267.662 82.756  205.680 1.00 171.60 ? 1210 ILE 3 CA    1 
ATOM   14896 C  C     . ILE G 7  1210 ? 266.272 83.131  206.168 1.00 171.60 ? 1210 ILE 3 C     1 
ATOM   14897 O  O     . ILE G 7  1210 ? 265.462 83.691  205.423 1.00 171.60 ? 1210 ILE 3 O     1 
ATOM   14898 C  CB    . ILE G 7  1210 ? 268.679 83.834  206.116 1.00 171.60 ? 1210 ILE 3 CB    1 
ATOM   14899 C  CG1   . ILE G 7  1210 ? 269.920 83.803  205.221 1.00 171.60 ? 1210 ILE 3 CG1   1 
ATOM   14900 C  CG2   . ILE G 7  1210 ? 269.070 83.637  207.572 1.00 171.60 ? 1210 ILE 3 CG2   1 
ATOM   14901 C  CD1   . ILE G 7  1210 ? 270.954 84.845  205.588 1.00 171.60 ? 1210 ILE 3 CD1   1 
ATOM   14902 N  N     . ARG G 7  1211 ? 265.995 82.812  207.428 1.00 167.46 ? 1211 ARG 3 N     1 
ATOM   14903 C  CA    . ARG G 7  1211 ? 264.809 83.348  208.072 1.00 167.46 ? 1211 ARG 3 CA    1 
ATOM   14904 C  C     . ARG G 7  1211 ? 265.017 84.826  208.384 1.00 167.46 ? 1211 ARG 3 C     1 
ATOM   14905 O  O     . ARG G 7  1211 ? 266.139 85.338  208.374 1.00 167.46 ? 1211 ARG 3 O     1 
ATOM   14906 C  CB    . ARG G 7  1211 ? 264.490 82.581  209.355 1.00 167.46 ? 1211 ARG 3 CB    1 
ATOM   14907 C  CG    . ARG G 7  1211 ? 265.580 82.646  210.411 1.00 167.46 ? 1211 ARG 3 CG    1 
ATOM   14908 C  CD    . ARG G 7  1211 ? 265.046 82.285  211.787 1.00 167.46 ? 1211 ARG 3 CD    1 
ATOM   14909 N  NE    . ARG G 7  1211 ? 264.535 80.922  211.849 1.00 167.46 ? 1211 ARG 3 NE    1 
ATOM   14910 C  CZ    . ARG G 7  1211 ? 264.066 80.351  212.950 1.00 167.46 ? 1211 ARG 3 CZ    1 
ATOM   14911 N  NH1   . ARG G 7  1211 ? 264.025 80.999  214.102 1.00 167.46 ? 1211 ARG 3 NH1   1 
ATOM   14912 N  NH2   . ARG G 7  1211 ? 263.628 79.096  212.894 1.00 167.46 ? 1211 ARG 3 NH2   1 
ATOM   14913 N  N     . LEU G 7  1212 ? 263.915 85.516  208.662 1.00 172.77 ? 1212 LEU 3 N     1 
ATOM   14914 C  CA    . LEU G 7  1212 ? 263.971 86.928  209.005 1.00 172.77 ? 1212 LEU 3 CA    1 
ATOM   14915 C  C     . LEU G 7  1212 ? 262.826 87.253  209.951 1.00 172.77 ? 1212 LEU 3 C     1 
ATOM   14916 O  O     . LEU G 7  1212 ? 261.883 86.475  210.115 1.00 172.77 ? 1212 LEU 3 O     1 
ATOM   14917 C  CB    . LEU G 7  1212 ? 263.911 87.812  207.757 1.00 172.77 ? 1212 LEU 3 CB    1 
ATOM   14918 C  CG    . LEU G 7  1212 ? 265.127 87.740  206.834 1.00 172.77 ? 1212 LEU 3 CG    1 
ATOM   14919 C  CD1   . LEU G 7  1212 ? 264.880 88.553  205.579 1.00 172.77 ? 1212 LEU 3 CD1   1 
ATOM   14920 C  CD2   . LEU G 7  1212 ? 266.377 88.233  207.544 1.00 172.77 ? 1212 LEU 3 CD2   1 
ATOM   14921 N  N     . TYR G 7  1213 ? 262.921 88.424  210.572 1.00 166.96 ? 1213 TYR 3 N     1 
ATOM   14922 C  CA    . TYR G 7  1213 ? 261.953 88.872  211.559 1.00 166.96 ? 1213 TYR 3 CA    1 
ATOM   14923 C  C     . TYR G 7  1213 ? 261.466 90.265  211.197 1.00 166.96 ? 1213 TYR 3 C     1 
ATOM   14924 O  O     . TYR G 7  1213 ? 262.254 91.116  210.776 1.00 166.96 ? 1213 TYR 3 O     1 
ATOM   14925 C  CB    . TYR G 7  1213 ? 262.570 88.876  212.958 1.00 166.96 ? 1213 TYR 3 CB    1 
ATOM   14926 C  CG    . TYR G 7  1213 ? 263.085 87.524  213.389 1.00 166.96 ? 1213 TYR 3 CG    1 
ATOM   14927 C  CD1   . TYR G 7  1213 ? 264.336 87.074  212.990 1.00 166.96 ? 1213 TYR 3 CD1   1 
ATOM   14928 C  CD2   . TYR G 7  1213 ? 262.319 86.696  214.194 1.00 166.96 ? 1213 TYR 3 CD2   1 
ATOM   14929 C  CE1   . TYR G 7  1213 ? 264.807 85.838  213.383 1.00 166.96 ? 1213 TYR 3 CE1   1 
ATOM   14930 C  CE2   . TYR G 7  1213 ? 262.782 85.461  214.592 1.00 166.96 ? 1213 TYR 3 CE2   1 
ATOM   14931 C  CZ    . TYR G 7  1213 ? 264.025 85.036  214.184 1.00 166.96 ? 1213 TYR 3 CZ    1 
ATOM   14932 O  OH    . TYR G 7  1213 ? 264.484 83.803  214.582 1.00 166.96 ? 1213 TYR 3 OH    1 
ATOM   14933 N  N     . ASP G 7  1214 ? 260.166 90.492  211.364 1.00 177.92 ? 1214 ASP 3 N     1 
ATOM   14934 C  CA    . ASP G 7  1214 ? 259.594 91.804  211.094 1.00 177.92 ? 1214 ASP 3 CA    1 
ATOM   14935 C  C     . ASP G 7  1214 ? 260.148 92.813  212.088 1.00 177.92 ? 1214 ASP 3 C     1 
ATOM   14936 O  O     . ASP G 7  1214 ? 260.008 92.642  213.303 1.00 177.92 ? 1214 ASP 3 O     1 
ATOM   14937 C  CB    . ASP G 7  1214 ? 258.072 91.756  211.183 1.00 177.92 ? 1214 ASP 3 CB    1 
ATOM   14938 C  CG    . ASP G 7  1214 ? 257.436 93.134  211.079 1.00 177.92 ? 1214 ASP 3 CG    1 
ATOM   14939 O  OD1   . ASP G 7  1214 ? 258.139 94.095  210.700 1.00 177.92 ? 1214 ASP 3 OD1   1 
ATOM   14940 O  OD2   . ASP G 7  1214 ? 256.231 93.259  211.383 1.00 177.92 ? 1214 ASP 3 OD2   1 
ATOM   14941 N  N     . GLY G 7  1215 ? 260.767 93.871  211.572 1.00 177.24 ? 1215 GLY 3 N     1 
ATOM   14942 C  CA    . GLY G 7  1215 ? 261.266 94.920  212.434 1.00 177.24 ? 1215 GLY 3 CA    1 
ATOM   14943 C  C     . GLY G 7  1215 ? 260.188 95.671  213.183 1.00 177.24 ? 1215 GLY 3 C     1 
ATOM   14944 O  O     . GLY G 7  1215 ? 260.502 96.361  214.159 1.00 177.24 ? 1215 GLY 3 O     1 
ATOM   14945 N  N     . ARG G 7  1216 ? 258.932 95.554  212.752 1.00 174.26 ? 1216 ARG 3 N     1 
ATOM   14946 C  CA    . ARG G 7  1216 ? 257.842 96.241  213.432 1.00 174.26 ? 1216 ARG 3 CA    1 
ATOM   14947 C  C     . ARG G 7  1216 ? 257.322 95.439  214.616 1.00 174.26 ? 1216 ARG 3 C     1 
ATOM   14948 O  O     . ARG G 7  1216 ? 256.977 96.014  215.654 1.00 174.26 ? 1216 ARG 3 O     1 
ATOM   14949 C  CB    . ARG G 7  1216 ? 256.702 96.506  212.452 1.00 174.26 ? 1216 ARG 3 CB    1 
ATOM   14950 C  CG    . ARG G 7  1216 ? 257.108 97.271  211.207 1.00 174.26 ? 1216 ARG 3 CG    1 
ATOM   14951 C  CD    . ARG G 7  1216 ? 255.985 97.276  210.188 1.00 174.26 ? 1216 ARG 3 CD    1 
ATOM   14952 N  NE    . ARG G 7  1216 ? 255.629 95.926  209.770 1.00 174.26 ? 1216 ARG 3 NE    1 
ATOM   14953 C  CZ    . ARG G 7  1216 ? 254.637 95.634  208.941 1.00 174.26 ? 1216 ARG 3 CZ    1 
ATOM   14954 N  NH1   . ARG G 7  1216 ? 253.871 96.577  208.419 1.00 174.26 ? 1216 ARG 3 NH1   1 
ATOM   14955 N  NH2   . ARG G 7  1216 ? 254.408 94.362  208.627 1.00 174.26 ? 1216 ARG 3 NH2   1 
ATOM   14956 N  N     . THR G 7  1217 ? 257.263 94.114  214.480 1.00 175.00 ? 1217 THR 3 N     1 
ATOM   14957 C  CA    . THR G 7  1217 ? 256.608 93.262  215.460 1.00 175.00 ? 1217 THR 3 CA    1 
ATOM   14958 C  C     . THR G 7  1217 ? 257.535 92.253  216.117 1.00 175.00 ? 1217 THR 3 C     1 
ATOM   14959 O  O     . THR G 7  1217 ? 257.148 91.657  217.127 1.00 175.00 ? 1217 THR 3 O     1 
ATOM   14960 C  CB    . THR G 7  1217 ? 255.450 92.499  214.803 1.00 175.00 ? 1217 THR 3 CB    1 
ATOM   14961 O  OG1   . THR G 7  1217 ? 255.977 91.575  213.845 1.00 175.00 ? 1217 THR 3 OG1   1 
ATOM   14962 C  CG2   . THR G 7  1217 ? 254.507 93.461  214.102 1.00 175.00 ? 1217 THR 3 CG2   1 
ATOM   14963 N  N     . GLY G 7  1218 ? 258.732 92.036  215.580 1.00 179.53 ? 1218 GLY 3 N     1 
ATOM   14964 C  CA    . GLY G 7  1218 ? 259.661 91.094  216.162 1.00 179.53 ? 1218 GLY 3 CA    1 
ATOM   14965 C  C     . GLY G 7  1218 ? 259.317 89.639  215.950 1.00 179.53 ? 1218 GLY 3 C     1 
ATOM   14966 O  O     . GLY G 7  1218 ? 260.050 88.772  216.439 1.00 179.53 ? 1218 GLY 3 O     1 
ATOM   14967 N  N     . GLU G 7  1219 ? 258.234 89.337  215.244 1.00 181.56 ? 1219 GLU 3 N     1 
ATOM   14968 C  CA    . GLU G 7  1219 ? 257.881 87.961  214.939 1.00 181.56 ? 1219 GLU 3 CA    1 
ATOM   14969 C  C     . GLU G 7  1219 ? 258.559 87.520  213.647 1.00 181.56 ? 1219 GLU 3 C     1 
ATOM   14970 O  O     . GLU G 7  1219 ? 258.875 88.328  212.772 1.00 181.56 ? 1219 GLU 3 O     1 
ATOM   14971 C  CB    . GLU G 7  1219 ? 256.367 87.806  214.820 1.00 181.56 ? 1219 GLU 3 CB    1 
ATOM   14972 C  CG    . GLU G 7  1219 ? 255.770 88.533  213.637 1.00 181.56 ? 1219 GLU 3 CG    1 
ATOM   14973 C  CD    . GLU G 7  1219 ? 254.360 89.014  213.907 1.00 181.56 ? 1219 GLU 3 CD    1 
ATOM   14974 O  OE1   . GLU G 7  1219 ? 253.645 88.355  214.691 1.00 181.56 ? 1219 GLU 3 OE1   1 
ATOM   14975 O  OE2   . GLU G 7  1219 ? 253.969 90.059  213.344 1.00 181.56 ? 1219 GLU 3 OE2   1 
ATOM   14976 N  N     . GLN G 7  1220 ? 258.777 86.214  213.538 1.00 175.46 ? 1220 GLN 3 N     1 
ATOM   14977 C  CA    . GLN G 7  1220 ? 259.520 85.663  212.417 1.00 175.46 ? 1220 GLN 3 CA    1 
ATOM   14978 C  C     . GLN G 7  1220 ? 258.638 85.556  211.182 1.00 175.46 ? 1220 GLN 3 C     1 
ATOM   14979 O  O     . GLN G 7  1220 ? 257.448 85.243  211.274 1.00 175.46 ? 1220 GLN 3 O     1 
ATOM   14980 C  CB    . GLN G 7  1220 ? 260.069 84.284  212.775 1.00 175.46 ? 1220 GLN 3 CB    1 
ATOM   14981 C  CG    . GLN G 7  1220 ? 261.044 83.726  211.759 1.00 175.46 ? 1220 GLN 3 CG    1 
ATOM   14982 C  CD    . GLN G 7  1220 ? 261.240 82.235  211.910 1.00 175.46 ? 1220 GLN 3 CD    1 
ATOM   14983 O  OE1   . GLN G 7  1220 ? 261.553 81.745  212.994 1.00 175.46 ? 1220 GLN 3 OE1   1 
ATOM   14984 N  NE2   . GLN G 7  1220 ? 261.044 81.501  210.821 1.00 175.46 ? 1220 GLN 3 NE2   1 
ATOM   14985 N  N     . PHE G 7  1221 ? 259.231 85.818  210.021 1.00 171.35 ? 1221 PHE 3 N     1 
ATOM   14986 C  CA    . PHE G 7  1221 ? 258.548 85.585  208.760 1.00 171.35 ? 1221 PHE 3 CA    1 
ATOM   14987 C  C     . PHE G 7  1221 ? 258.489 84.093  208.465 1.00 171.35 ? 1221 PHE 3 C     1 
ATOM   14988 O  O     . PHE G 7  1221 ? 259.305 83.308  208.956 1.00 171.35 ? 1221 PHE 3 O     1 
ATOM   14989 C  CB    . PHE G 7  1221 ? 259.251 86.312  207.615 1.00 171.35 ? 1221 PHE 3 CB    1 
ATOM   14990 C  CG    . PHE G 7  1221 ? 259.116 87.803  207.672 1.00 171.35 ? 1221 PHE 3 CG    1 
ATOM   14991 C  CD1   . PHE G 7  1221 ? 257.955 88.421  207.245 1.00 171.35 ? 1221 PHE 3 CD1   1 
ATOM   14992 C  CD2   . PHE G 7  1221 ? 260.150 88.588  208.150 1.00 171.35 ? 1221 PHE 3 CD2   1 
ATOM   14993 C  CE1   . PHE G 7  1221 ? 257.826 89.792  207.295 1.00 171.35 ? 1221 PHE 3 CE1   1 
ATOM   14994 C  CE2   . PHE G 7  1221 ? 260.027 89.961  208.202 1.00 171.35 ? 1221 PHE 3 CE2   1 
ATOM   14995 C  CZ    . PHE G 7  1221 ? 258.864 90.563  207.774 1.00 171.35 ? 1221 PHE 3 CZ    1 
ATOM   14996 N  N     . GLU G 7  1222 ? 257.511 83.707  207.655 1.00 174.36 ? 1222 GLU 3 N     1 
ATOM   14997 C  CA    . GLU G 7  1222 ? 257.302 82.297  207.362 1.00 174.36 ? 1222 GLU 3 CA    1 
ATOM   14998 C  C     . GLU G 7  1222 ? 258.417 81.770  206.467 1.00 174.36 ? 1222 GLU 3 C     1 
ATOM   14999 O  O     . GLU G 7  1222 ? 258.695 82.336  205.406 1.00 174.36 ? 1222 GLU 3 O     1 
ATOM   15000 C  CB    . GLU G 7  1222 ? 255.942 82.099  206.696 1.00 174.36 ? 1222 GLU 3 CB    1 
ATOM   15001 C  CG    . GLU G 7  1222 ? 255.371 80.702  206.865 1.00 174.36 ? 1222 GLU 3 CG    1 
ATOM   15002 C  CD    . GLU G 7  1222 ? 256.211 79.641  206.188 1.00 174.36 ? 1222 GLU 3 CD    1 
ATOM   15003 O  OE1   . GLU G 7  1222 ? 256.479 79.778  204.977 1.00 174.36 ? 1222 GLU 3 OE1   1 
ATOM   15004 O  OE2   . GLU G 7  1222 ? 256.614 78.677  206.870 1.00 174.36 ? 1222 GLU 3 OE2   1 
ATOM   15005 N  N     . ARG G 7  1223 ? 259.057 80.683  206.911 1.00 178.54 ? 1223 ARG 3 N     1 
ATOM   15006 C  CA    . ARG G 7  1223 ? 260.094 79.936  206.200 1.00 178.54 ? 1223 ARG 3 CA    1 
ATOM   15007 C  C     . ARG G 7  1223 ? 261.210 80.839  205.682 1.00 178.54 ? 1223 ARG 3 C     1 
ATOM   15008 O  O     . ARG G 7  1223 ? 261.071 82.068  205.677 1.00 178.54 ? 1223 ARG 3 O     1 
ATOM   15009 C  CB    . ARG G 7  1223 ? 259.479 79.127  205.050 1.00 178.54 ? 1223 ARG 3 CB    1 
ATOM   15010 C  CG    . ARG G 7  1223 ? 259.156 79.906  203.786 1.00 178.54 ? 1223 ARG 3 CG    1 
ATOM   15011 C  CD    . ARG G 7  1223 ? 258.456 79.020  202.771 1.00 178.54 ? 1223 ARG 3 CD    1 
ATOM   15012 N  NE    . ARG G 7  1223 ? 257.989 79.779  201.619 1.00 178.54 ? 1223 ARG 3 NE    1 
ATOM   15013 C  CZ    . ARG G 7  1223 ? 256.953 80.606  201.641 1.00 178.54 ? 1223 ARG 3 CZ    1 
ATOM   15014 N  NH1   . ARG G 7  1223 ? 256.264 80.822  202.750 1.00 178.54 ? 1223 ARG 3 NH1   1 
ATOM   15015 N  NH2   . ARG G 7  1223 ? 256.602 81.237  200.524 1.00 178.54 ? 1223 ARG 3 NH2   1 
ATOM   15016 N  N     . PRO G 7  1224 ? 262.339 80.273  205.256 1.00 170.21 ? 1224 PRO 3 N     1 
ATOM   15017 C  CA    . PRO G 7  1224 ? 263.457 81.111  204.816 1.00 170.21 ? 1224 PRO 3 CA    1 
ATOM   15018 C  C     . PRO G 7  1224 ? 263.103 81.921  203.580 1.00 170.21 ? 1224 PRO 3 C     1 
ATOM   15019 O  O     . PRO G 7  1224 ? 262.151 81.627  202.855 1.00 170.21 ? 1224 PRO 3 O     1 
ATOM   15020 C  CB    . PRO G 7  1224 ? 264.571 80.100  204.515 1.00 170.21 ? 1224 PRO 3 CB    1 
ATOM   15021 C  CG    . PRO G 7  1224 ? 264.202 78.881  205.267 1.00 170.21 ? 1224 PRO 3 CG    1 
ATOM   15022 C  CD    . PRO G 7  1224 ? 262.706 78.847  205.294 1.00 170.21 ? 1224 PRO 3 CD    1 
ATOM   15023 N  N     . VAL G 7  1225 ? 263.892 82.971  203.355 1.00 170.32 ? 1225 VAL 3 N     1 
ATOM   15024 C  CA    . VAL G 7  1225 ? 263.749 83.831  202.190 1.00 170.32 ? 1225 VAL 3 CA    1 
ATOM   15025 C  C     . VAL G 7  1225 ? 265.135 84.136  201.644 1.00 170.32 ? 1225 VAL 3 C     1 
ATOM   15026 O  O     . VAL G 7  1225 ? 266.151 83.935  202.311 1.00 170.32 ? 1225 VAL 3 O     1 
ATOM   15027 C  CB    . VAL G 7  1225 ? 263.005 85.141  202.515 1.00 170.32 ? 1225 VAL 3 CB    1 
ATOM   15028 C  CG1   . VAL G 7  1225 ? 261.567 84.847  202.902 1.00 170.32 ? 1225 VAL 3 CG1   1 
ATOM   15029 C  CG2   . VAL G 7  1225 ? 263.721 85.895  203.622 1.00 170.32 ? 1225 VAL 3 CG2   1 
ATOM   15030 N  N     . THR G 7  1226 ? 265.165 84.627  200.411 1.00 169.66 ? 1226 THR 3 N     1 
ATOM   15031 C  CA    . THR G 7  1226 ? 266.430 84.943  199.765 1.00 169.66 ? 1226 THR 3 CA    1 
ATOM   15032 C  C     . THR G 7  1226 ? 267.031 86.196  200.386 1.00 169.66 ? 1226 THR 3 C     1 
ATOM   15033 O  O     . THR G 7  1226 ? 266.416 87.267  200.365 1.00 169.66 ? 1226 THR 3 O     1 
ATOM   15034 C  CB    . THR G 7  1226 ? 266.226 85.137  198.267 1.00 169.66 ? 1226 THR 3 CB    1 
ATOM   15035 O  OG1   . THR G 7  1226 ? 265.668 83.945  197.700 1.00 169.66 ? 1226 THR 3 OG1   1 
ATOM   15036 C  CG2   . THR G 7  1226 ? 267.551 85.445  197.588 1.00 169.66 ? 1226 THR 3 CG2   1 
ATOM   15037 N  N     . VAL G 7  1227 ? 268.230 86.058  200.942 1.00 168.03 ? 1227 VAL 3 N     1 
ATOM   15038 C  CA    . VAL G 7  1227 ? 269.009 87.176  201.452 1.00 168.03 ? 1227 VAL 3 CA    1 
ATOM   15039 C  C     . VAL G 7  1227 ? 270.367 87.140  200.772 1.00 168.03 ? 1227 VAL 3 C     1 
ATOM   15040 O  O     . VAL G 7  1227 ? 271.021 86.092  200.738 1.00 168.03 ? 1227 VAL 3 O     1 
ATOM   15041 C  CB    . VAL G 7  1227 ? 269.166 87.112  202.984 1.00 168.03 ? 1227 VAL 3 CB    1 
ATOM   15042 C  CG1   . VAL G 7  1227 ? 269.814 88.384  203.505 1.00 168.03 ? 1227 VAL 3 CG1   1 
ATOM   15043 C  CG2   . VAL G 7  1227 ? 267.820 86.877  203.646 1.00 168.03 ? 1227 VAL 3 CG2   1 
ATOM   15044 N  N     . GLY G 7  1228 ? 270.794 88.279  200.235 1.00 175.47 ? 1228 GLY 3 N     1 
ATOM   15045 C  CA    . GLY G 7  1228 ? 272.038 88.297  199.490 1.00 175.47 ? 1228 GLY 3 CA    1 
ATOM   15046 C  C     . GLY G 7  1228 ? 272.608 89.691  199.361 1.00 175.47 ? 1228 GLY 3 C     1 
ATOM   15047 O  O     . GLY G 7  1228 ? 271.979 90.686  199.727 1.00 175.47 ? 1228 GLY 3 O     1 
ATOM   15048 N  N     . TYR G 7  1229 ? 273.829 89.743  198.832 1.00 175.26 ? 1229 TYR 3 N     1 
ATOM   15049 C  CA    . TYR G 7  1229 ? 274.539 90.991  198.584 1.00 175.26 ? 1229 TYR 3 CA    1 
ATOM   15050 C  C     . TYR G 7  1229 ? 274.613 91.225  197.083 1.00 175.26 ? 1229 TYR 3 C     1 
ATOM   15051 O  O     . TYR G 7  1229 ? 275.112 90.371  196.343 1.00 175.26 ? 1229 TYR 3 O     1 
ATOM   15052 C  CB    . TYR G 7  1229 ? 275.940 90.955  199.191 1.00 175.26 ? 1229 TYR 3 CB    1 
ATOM   15053 C  CG    . TYR G 7  1229 ? 275.984 91.447  200.613 1.00 175.26 ? 1229 TYR 3 CG    1 
ATOM   15054 C  CD1   . TYR G 7  1229 ? 275.733 90.591  201.672 1.00 175.26 ? 1229 TYR 3 CD1   1 
ATOM   15055 C  CD2   . TYR G 7  1229 ? 276.270 92.773  200.897 1.00 175.26 ? 1229 TYR 3 CD2   1 
ATOM   15056 C  CE1   . TYR G 7  1229 ? 275.768 91.039  202.974 1.00 175.26 ? 1229 TYR 3 CE1   1 
ATOM   15057 C  CE2   . TYR G 7  1229 ? 276.310 93.230  202.194 1.00 175.26 ? 1229 TYR 3 CE2   1 
ATOM   15058 C  CZ    . TYR G 7  1229 ? 276.057 92.360  203.230 1.00 175.26 ? 1229 TYR 3 CZ    1 
ATOM   15059 O  OH    . TYR G 7  1229 ? 276.094 92.813  204.527 1.00 175.26 ? 1229 TYR 3 OH    1 
ATOM   15060 N  N     . MET G 7  1230 ? 274.135 92.386  196.641 1.00 181.09 ? 1230 MET 3 N     1 
ATOM   15061 C  CA    . MET G 7  1230 ? 274.022 92.695  195.224 1.00 181.09 ? 1230 MET 3 CA    1 
ATOM   15062 C  C     . MET G 7  1230 ? 274.664 94.040  194.928 1.00 181.09 ? 1230 MET 3 C     1 
ATOM   15063 O  O     . MET G 7  1230 ? 274.685 94.940  195.771 1.00 181.09 ? 1230 MET 3 O     1 
ATOM   15064 C  CB    . MET G 7  1230 ? 272.559 92.722  194.771 1.00 181.09 ? 1230 MET 3 CB    1 
ATOM   15065 C  CG    . MET G 7  1230 ? 272.373 93.130  193.317 1.00 181.09 ? 1230 MET 3 CG    1 
ATOM   15066 S  SD    . MET G 7  1230 ? 270.661 93.034  192.766 1.00 181.09 ? 1230 MET 3 SD    1 
ATOM   15067 C  CE    . MET G 7  1230 ? 270.348 91.280  192.936 1.00 181.09 ? 1230 MET 3 CE    1 
ATOM   15068 N  N     . TYR G 7  1231 ? 275.190 94.161  193.713 1.00 176.78 ? 1231 TYR 3 N     1 
ATOM   15069 C  CA    . TYR G 7  1231 ? 275.773 95.411  193.254 1.00 176.78 ? 1231 TYR 3 CA    1 
ATOM   15070 C  C     . TYR G 7  1231 ? 274.692 96.268  192.610 1.00 176.78 ? 1231 TYR 3 C     1 
ATOM   15071 O  O     . TYR G 7  1231 ? 274.015 95.827  191.676 1.00 176.78 ? 1231 TYR 3 O     1 
ATOM   15072 C  CB    . TYR G 7  1231 ? 276.899 95.130  192.262 1.00 176.78 ? 1231 TYR 3 CB    1 
ATOM   15073 C  CG    . TYR G 7  1231 ? 277.843 96.285  192.056 1.00 176.78 ? 1231 TYR 3 CG    1 
ATOM   15074 C  CD1   . TYR G 7  1231 ? 278.446 96.912  193.135 1.00 176.78 ? 1231 TYR 3 CD1   1 
ATOM   15075 C  CD2   . TYR G 7  1231 ? 278.147 96.736  190.782 1.00 176.78 ? 1231 TYR 3 CD2   1 
ATOM   15076 C  CE1   . TYR G 7  1231 ? 279.310 97.965  192.954 1.00 176.78 ? 1231 TYR 3 CE1   1 
ATOM   15077 C  CE2   . TYR G 7  1231 ? 279.015 97.787  190.590 1.00 176.78 ? 1231 TYR 3 CE2   1 
ATOM   15078 C  CZ    . TYR G 7  1231 ? 279.597 98.395  191.680 1.00 176.78 ? 1231 TYR 3 CZ    1 
ATOM   15079 O  OH    . TYR G 7  1231 ? 280.465 99.447  191.495 1.00 176.78 ? 1231 TYR 3 OH    1 
ATOM   15080 N  N     . MET G 7  1232 ? 274.535 97.494  193.101 1.00 175.98 ? 1232 MET 3 N     1 
ATOM   15081 C  CA    . MET G 7  1232 ? 273.444 98.365  192.690 1.00 175.98 ? 1232 MET 3 CA    1 
ATOM   15082 C  C     . MET G 7  1232 ? 273.995 99.706  192.234 1.00 175.98 ? 1232 MET 3 C     1 
ATOM   15083 O  O     . MET G 7  1232 ? 274.955 100.225 192.813 1.00 175.98 ? 1232 MET 3 O     1 
ATOM   15084 C  CB    . MET G 7  1232 ? 272.449 98.571  193.834 1.00 175.98 ? 1232 MET 3 CB    1 
ATOM   15085 C  CG    . MET G 7  1232 ? 271.133 99.184  193.399 1.00 175.98 ? 1232 MET 3 CG    1 
ATOM   15086 S  SD    . MET G 7  1232 ? 269.875 99.122  194.688 1.00 175.98 ? 1232 MET 3 SD    1 
ATOM   15087 C  CE    . MET G 7  1232 ? 269.648 97.351  194.862 1.00 175.98 ? 1232 MET 3 CE    1 
ATOM   15088 N  N     . LEU G 7  1233 ? 273.380 100.262 191.194 1.00 180.19 ? 1233 LEU 3 N     1 
ATOM   15089 C  CA    . LEU G 7  1233 ? 273.837 101.490 190.562 1.00 180.19 ? 1233 LEU 3 CA    1 
ATOM   15090 C  C     . LEU G 7  1233 ? 272.765 102.567 190.651 1.00 180.19 ? 1233 LEU 3 C     1 
ATOM   15091 O  O     . LEU G 7  1233 ? 271.566 102.273 190.703 1.00 180.19 ? 1233 LEU 3 O     1 
ATOM   15092 C  CB    . LEU G 7  1233 ? 274.189 101.254 189.089 1.00 180.19 ? 1233 LEU 3 CB    1 
ATOM   15093 C  CG    . LEU G 7  1233 ? 275.556 100.638 188.793 1.00 180.19 ? 1233 LEU 3 CG    1 
ATOM   15094 C  CD1   . LEU G 7  1233 ? 275.771 99.362  189.589 1.00 180.19 ? 1233 LEU 3 CD1   1 
ATOM   15095 C  CD2   . LEU G 7  1233 ? 275.683 100.366 187.303 1.00 180.19 ? 1233 LEU 3 CD2   1 
ATOM   15096 N  N     . LYS G 7  1234 ? 273.214 103.819 190.675 1.00 181.05 ? 1234 LYS 3 N     1 
ATOM   15097 C  CA    . LYS G 7  1234 ? 272.332 104.977 190.644 1.00 181.05 ? 1234 LYS 3 CA    1 
ATOM   15098 C  C     . LYS G 7  1234 ? 272.357 105.589 189.251 1.00 181.05 ? 1234 LYS 3 C     1 
ATOM   15099 O  O     . LYS G 7  1234 ? 273.433 105.824 188.690 1.00 181.05 ? 1234 LYS 3 O     1 
ATOM   15100 C  CB    . LYS G 7  1234 ? 272.762 106.012 191.683 1.00 181.05 ? 1234 LYS 3 CB    1 
ATOM   15101 C  CG    . LYS G 7  1234 ? 271.753 107.129 191.907 1.00 181.05 ? 1234 LYS 3 CG    1 
ATOM   15102 C  CD    . LYS G 7  1234 ? 272.304 108.185 192.854 1.00 181.05 ? 1234 LYS 3 CD    1 
ATOM   15103 C  CE    . LYS G 7  1234 ? 271.204 109.083 193.393 1.00 181.05 ? 1234 LYS 3 CE    1 
ATOM   15104 N  NZ    . LYS G 7  1234 ? 271.724 110.154 194.286 1.00 181.05 ? 1234 LYS 3 NZ    1 
ATOM   15105 N  N     . LEU G 7  1235 ? 271.177 105.829 188.691 1.00 187.25 ? 1235 LEU 3 N     1 
ATOM   15106 C  CA    . LEU G 7  1235 ? 271.058 106.440 187.376 1.00 187.25 ? 1235 LEU 3 CA    1 
ATOM   15107 C  C     . LEU G 7  1235 ? 270.921 107.951 187.499 1.00 187.25 ? 1235 LEU 3 C     1 
ATOM   15108 O  O     . LEU G 7  1235 ? 270.385 108.472 188.481 1.00 187.25 ? 1235 LEU 3 O     1 
ATOM   15109 C  CB    . LEU G 7  1235 ? 269.859 105.872 186.621 1.00 187.25 ? 1235 LEU 3 CB    1 
ATOM   15110 C  CG    . LEU G 7  1235 ? 269.798 104.345 186.539 1.00 187.25 ? 1235 LEU 3 CG    1 
ATOM   15111 C  CD1   . LEU G 7  1235 ? 268.752 103.906 185.526 1.00 187.25 ? 1235 LEU 3 CD1   1 
ATOM   15112 C  CD2   . LEU G 7  1235 ? 271.157 103.759 186.194 1.00 187.25 ? 1235 LEU 3 CD2   1 
ATOM   15113 N  N     . ASN G 7  1236 ? 271.411 108.653 186.480 1.00 182.34 ? 1236 ASN 3 N     1 
ATOM   15114 C  CA    . ASN G 7  1236 ? 271.416 110.109 186.485 1.00 182.34 ? 1236 ASN 3 CA    1 
ATOM   15115 C  C     . ASN G 7  1236 ? 270.049 110.644 186.083 1.00 182.34 ? 1236 ASN 3 C     1 
ATOM   15116 O  O     . ASN G 7  1236 ? 269.921 111.361 185.085 1.00 182.34 ? 1236 ASN 3 O     1 
ATOM   15117 C  CB    . ASN G 7  1236 ? 272.506 110.636 185.548 1.00 182.34 ? 1236 ASN 3 CB    1 
ATOM   15118 C  CG    . ASN G 7  1236 ? 272.567 112.147 185.514 1.00 182.34 ? 1236 ASN 3 CG    1 
ATOM   15119 O  OD1   . ASN G 7  1236 ? 272.085 112.776 184.572 1.00 182.34 ? 1236 ASN 3 OD1   1 
ATOM   15120 N  ND2   . ASN G 7  1236 ? 273.154 112.740 186.543 1.00 182.34 ? 1236 ASN 3 ND2   1 
ATOM   15121 N  N     . HIS G 7  1237 ? 269.008 110.265 186.835 1.00 184.50 ? 1237 HIS 3 N     1 
ATOM   15122 C  CA    . HIS G 7  1237 ? 267.658 110.735 186.543 1.00 184.50 ? 1237 HIS 3 CA    1 
ATOM   15123 C  C     . HIS G 7  1237 ? 266.877 111.060 187.813 1.00 184.50 ? 1237 HIS 3 C     1 
ATOM   15124 O  O     . HIS G 7  1237 ? 265.647 110.931 187.829 1.00 184.50 ? 1237 HIS 3 O     1 
ATOM   15125 C  CB    . HIS G 7  1237 ? 266.896 109.693 185.717 1.00 184.50 ? 1237 HIS 3 CB    1 
ATOM   15126 C  CG    . HIS G 7  1237 ? 267.475 109.458 184.359 1.00 184.50 ? 1237 HIS 3 CG    1 
ATOM   15127 N  ND1   . HIS G 7  1237 ? 267.070 110.159 183.243 1.00 184.50 ? 1237 HIS 3 ND1   1 
ATOM   15128 C  CD2   . HIS G 7  1237 ? 268.426 108.594 183.935 1.00 184.50 ? 1237 HIS 3 CD2   1 
ATOM   15129 C  CE1   . HIS G 7  1237 ? 267.750 109.738 182.192 1.00 184.50 ? 1237 HIS 3 CE1   1 
ATOM   15130 N  NE2   . HIS G 7  1237 ? 268.580 108.789 182.585 1.00 184.50 ? 1237 HIS 3 NE2   1 
ATOM   15131 N  N     . LEU G 7  1238 ? 267.558 111.500 188.870 1.00 195.74 ? 1238 LEU 3 N     1 
ATOM   15132 C  CA    . LEU G 7  1238 ? 266.895 111.682 190.155 1.00 195.74 ? 1238 LEU 3 CA    1 
ATOM   15133 C  C     . LEU G 7  1238 ? 265.748 112.680 190.037 1.00 195.74 ? 1238 LEU 3 C     1 
ATOM   15134 O  O     . LEU G 7  1238 ? 265.755 113.577 189.190 1.00 195.74 ? 1238 LEU 3 O     1 
ATOM   15135 C  CB    . LEU G 7  1238 ? 267.888 112.147 191.221 1.00 195.74 ? 1238 LEU 3 CB    1 
ATOM   15136 C  CG    . LEU G 7  1238 ? 268.378 113.592 191.153 1.00 195.74 ? 1238 LEU 3 CG    1 
ATOM   15137 C  CD1   . LEU G 7  1238 ? 269.133 113.948 192.427 1.00 195.74 ? 1238 LEU 3 CD1   1 
ATOM   15138 C  CD2   . LEU G 7  1238 ? 269.244 113.825 189.926 1.00 195.74 ? 1238 LEU 3 CD2   1 
ATOM   15139 N  N     . VAL G 7  1239 ? 264.763 112.520 190.925 1.00 194.11 ? 1239 VAL 3 N     1 
ATOM   15140 C  CA    . VAL G 7  1239 ? 263.457 113.149 190.730 1.00 194.11 ? 1239 VAL 3 CA    1 
ATOM   15141 C  C     . VAL G 7  1239 ? 263.592 114.661 190.622 1.00 194.11 ? 1239 VAL 3 C     1 
ATOM   15142 O  O     . VAL G 7  1239 ? 263.061 115.282 189.694 1.00 194.11 ? 1239 VAL 3 O     1 
ATOM   15143 C  CB    . VAL G 7  1239 ? 262.495 112.762 191.867 1.00 194.11 ? 1239 VAL 3 CB    1 
ATOM   15144 C  CG1   . VAL G 7  1239 ? 263.045 113.183 193.234 1.00 194.11 ? 1239 VAL 3 CG1   1 
ATOM   15145 C  CG2   . VAL G 7  1239 ? 261.135 113.391 191.625 1.00 194.11 ? 1239 VAL 3 CG2   1 
ATOM   15146 N  N     . ASP G 7  1240 ? 264.302 115.277 191.569 1.00 199.74 ? 1240 ASP 3 N     1 
ATOM   15147 C  CA    . ASP G 7  1240 ? 264.303 116.734 191.652 1.00 199.74 ? 1240 ASP 3 CA    1 
ATOM   15148 C  C     . ASP G 7  1240 ? 264.742 117.364 190.343 1.00 199.74 ? 1240 ASP 3 C     1 
ATOM   15149 O  O     . ASP G 7  1240 ? 264.351 118.494 190.030 1.00 199.74 ? 1240 ASP 3 O     1 
ATOM   15150 C  CB    . ASP G 7  1240 ? 265.209 117.204 192.787 1.00 199.74 ? 1240 ASP 3 CB    1 
ATOM   15151 C  CG    . ASP G 7  1240 ? 266.570 116.550 192.752 1.00 199.74 ? 1240 ASP 3 CG    1 
ATOM   15152 O  OD1   . ASP G 7  1240 ? 266.623 115.306 192.809 1.00 199.74 ? 1240 ASP 3 OD1   1 
ATOM   15153 O  OD2   . ASP G 7  1240 ? 267.582 117.277 192.664 1.00 199.74 ? 1240 ASP 3 OD2   1 
ATOM   15154 N  N     . ASP G 7  1241 ? 265.560 116.656 189.573 1.00 207.56 ? 1241 ASP 3 N     1 
ATOM   15155 C  CA    . ASP G 7  1241 ? 265.996 117.167 188.287 1.00 207.56 ? 1241 ASP 3 CA    1 
ATOM   15156 C  C     . ASP G 7  1241 ? 264.910 117.083 187.222 1.00 207.56 ? 1241 ASP 3 C     1 
ATOM   15157 O  O     . ASP G 7  1241 ? 265.096 117.641 186.135 1.00 207.56 ? 1241 ASP 3 O     1 
ATOM   15158 C  CB    . ASP G 7  1241 ? 267.244 116.410 187.839 1.00 207.56 ? 1241 ASP 3 CB    1 
ATOM   15159 C  CG    . ASP G 7  1241 ? 268.293 117.324 187.258 1.00 207.56 ? 1241 ASP 3 CG    1 
ATOM   15160 O  OD1   . ASP G 7  1241 ? 268.920 118.074 188.038 1.00 207.56 ? 1241 ASP 3 OD1   1 
ATOM   15161 O  OD2   . ASP G 7  1241 ? 268.489 117.302 186.025 1.00 207.56 ? 1241 ASP 3 OD2   1 
ATOM   15162 N  N     . LYS G 7  1242 ? 263.782 116.426 187.505 1.00 193.70 ? 1242 LYS 3 N     1 
ATOM   15163 C  CA    . LYS G 7  1242 ? 262.710 116.265 186.529 1.00 193.70 ? 1242 LYS 3 CA    1 
ATOM   15164 C  C     . LYS G 7  1242 ? 261.373 116.841 186.970 1.00 193.70 ? 1242 LYS 3 C     1 
ATOM   15165 O  O     . LYS G 7  1242 ? 260.623 117.322 186.119 1.00 193.70 ? 1242 LYS 3 O     1 
ATOM   15166 C  CB    . LYS G 7  1242 ? 262.514 114.776 186.194 1.00 193.70 ? 1242 LYS 3 CB    1 
ATOM   15167 C  CG    . LYS G 7  1242 ? 263.749 114.133 185.594 1.00 193.70 ? 1242 LYS 3 CG    1 
ATOM   15168 C  CD    . LYS G 7  1242 ? 263.514 112.686 185.223 1.00 193.70 ? 1242 LYS 3 CD    1 
ATOM   15169 C  CE    . LYS G 7  1242 ? 264.768 112.087 184.612 1.00 193.70 ? 1242 LYS 3 CE    1 
ATOM   15170 N  NZ    . LYS G 7  1242 ? 265.233 112.826 183.401 1.00 193.70 ? 1242 LYS 3 NZ    1 
ATOM   15171 N  N     . MET G 7  1243 ? 261.052 116.807 188.261 1.00 191.82 ? 1243 MET 3 N     1 
ATOM   15172 C  CA    . MET G 7  1243 ? 259.778 117.341 188.725 1.00 191.82 ? 1243 MET 3 CA    1 
ATOM   15173 C  C     . MET G 7  1243 ? 259.666 118.821 188.378 1.00 191.82 ? 1243 MET 3 C     1 
ATOM   15174 O  O     . MET G 7  1243 ? 260.607 119.593 188.580 1.00 191.82 ? 1243 MET 3 O     1 
ATOM   15175 C  CB    . MET G 7  1243 ? 259.644 117.132 190.234 1.00 191.82 ? 1243 MET 3 CB    1 
ATOM   15176 C  CG    . MET G 7  1243 ? 258.355 117.662 190.833 1.00 191.82 ? 1243 MET 3 CG    1 
ATOM   15177 S  SD    . MET G 7  1243 ? 258.405 119.423 191.220 1.00 191.82 ? 1243 MET 3 SD    1 
ATOM   15178 C  CE    . MET G 7  1243 ? 259.573 119.426 192.580 1.00 191.82 ? 1243 MET 3 CE    1 
ATOM   15179 N  N     . HIS G 7  1244 ? 258.502 119.215 187.865 1.00 180.29 ? 1244 HIS 3 N     1 
ATOM   15180 C  CA    . HIS G 7  1244 ? 258.280 120.586 187.427 1.00 180.29 ? 1244 HIS 3 CA    1 
ATOM   15181 C  C     . HIS G 7  1244 ? 256.814 120.944 187.622 1.00 180.29 ? 1244 HIS 3 C     1 
ATOM   15182 O  O     . HIS G 7  1244 ? 255.935 120.094 187.454 1.00 180.29 ? 1244 HIS 3 O     1 
ATOM   15183 C  CB    . HIS G 7  1244 ? 258.674 120.769 185.958 1.00 180.29 ? 1244 HIS 3 CB    1 
ATOM   15184 C  CG    . HIS G 7  1244 ? 258.422 122.147 185.440 1.00 180.29 ? 1244 HIS 3 CG    1 
ATOM   15185 N  ND1   . HIS G 7  1244 ? 258.741 123.278 186.158 1.00 180.29 ? 1244 HIS 3 ND1   1 
ATOM   15186 C  CD2   . HIS G 7  1244 ? 257.885 122.578 184.275 1.00 180.29 ? 1244 HIS 3 CD2   1 
ATOM   15187 C  CE1   . HIS G 7  1244 ? 258.410 124.347 185.457 1.00 180.29 ? 1244 HIS 3 CE1   1 
ATOM   15188 N  NE2   . HIS G 7  1244 ? 257.888 123.950 184.311 1.00 180.29 ? 1244 HIS 3 NE2   1 
ATOM   15189 N  N     . ALA G 7  1245 ? 256.560 122.201 187.986 1.00 176.02 ? 1245 ALA 3 N     1 
ATOM   15190 C  CA    . ALA G 7  1245 ? 255.201 122.680 188.191 1.00 176.02 ? 1245 ALA 3 CA    1 
ATOM   15191 C  C     . ALA G 7  1245 ? 255.143 124.176 187.920 1.00 176.02 ? 1245 ALA 3 C     1 
ATOM   15192 O  O     . ALA G 7  1245 ? 256.074 124.910 188.262 1.00 176.02 ? 1245 ALA 3 O     1 
ATOM   15193 C  CB    . ALA G 7  1245 ? 254.717 122.387 189.613 1.00 176.02 ? 1245 ALA 3 CB    1 
ATOM   15194 N  N     . ARG G 7  1246 ? 254.044 124.618 187.309 1.00 193.48 ? 1246 ARG 3 N     1 
ATOM   15195 C  CA    . ARG G 7  1246 ? 253.806 126.034 187.042 1.00 193.48 ? 1246 ARG 3 CA    1 
ATOM   15196 C  C     . ARG G 7  1246 ? 252.333 126.342 187.248 1.00 193.48 ? 1246 ARG 3 C     1 
ATOM   15197 O  O     . ARG G 7  1246 ? 251.473 125.691 186.647 1.00 193.48 ? 1246 ARG 3 O     1 
ATOM   15198 C  CB    . ARG G 7  1246 ? 254.220 126.424 185.620 1.00 193.48 ? 1246 ARG 3 CB    1 
ATOM   15199 C  CG    . ARG G 7  1246 ? 253.440 127.625 185.089 1.00 193.48 ? 1246 ARG 3 CG    1 
ATOM   15200 C  CD    . ARG G 7  1246 ? 254.045 128.212 183.832 1.00 193.48 ? 1246 ARG 3 CD    1 
ATOM   15201 N  NE    . ARG G 7  1246 ? 253.079 129.041 183.120 1.00 193.48 ? 1246 ARG 3 NE    1 
ATOM   15202 C  CZ    . ARG G 7  1246 ? 253.389 129.886 182.145 1.00 193.48 ? 1246 ARG 3 CZ    1 
ATOM   15203 N  NH1   . ARG G 7  1246 ? 254.639 130.062 181.753 1.00 193.48 ? 1246 ARG 3 NH1   1 
ATOM   15204 N  NH2   . ARG G 7  1246 ? 252.422 130.580 181.555 1.00 193.48 ? 1246 ARG 3 NH2   1 
ATOM   15205 N  N     . SER G 7  1247 ? 252.046 127.339 188.085 1.00 190.29 ? 1247 SER 3 N     1 
ATOM   15206 C  CA    . SER G 7  1247 ? 250.681 127.834 188.220 1.00 190.29 ? 1247 SER 3 CA    1 
ATOM   15207 C  C     . SER G 7  1247 ? 250.401 128.952 187.225 1.00 190.29 ? 1247 SER 3 C     1 
ATOM   15208 O  O     . SER G 7  1247 ? 249.371 128.943 186.543 1.00 190.29 ? 1247 SER 3 O     1 
ATOM   15209 C  CB    . SER G 7  1247 ? 250.437 128.314 189.649 1.00 190.29 ? 1247 SER 3 CB    1 
ATOM   15210 O  OG    . SER G 7  1247 ? 251.534 129.069 190.126 1.00 190.29 ? 1247 SER 3 OG    1 
ATOM   15211 N  N     . THR G 7  1248 ? 251.304 129.925 187.139 1.00 188.97 ? 1248 THR 3 N     1 
ATOM   15212 C  CA    . THR G 7  1248 ? 251.150 131.054 186.237 1.00 188.97 ? 1248 THR 3 CA    1 
ATOM   15213 C  C     . THR G 7  1248 ? 252.517 131.454 185.702 1.00 188.97 ? 1248 THR 3 C     1 
ATOM   15214 O  O     . THR G 7  1248 ? 253.545 131.214 186.344 1.00 188.97 ? 1248 THR 3 O     1 
ATOM   15215 C  CB    . THR G 7  1248 ? 250.496 132.248 186.943 1.00 188.97 ? 1248 THR 3 CB    1 
ATOM   15216 O  OG1   . THR G 7  1248 ? 249.391 131.788 187.728 1.00 188.97 ? 1248 THR 3 OG1   1 
ATOM   15217 C  CG2   . THR G 7  1248 ? 250.001 133.272 185.932 1.00 188.97 ? 1248 THR 3 CG2   1 
ATOM   15218 N  N     . GLY G 7  1249 ? 252.522 132.061 184.521 1.00 202.93 ? 1249 GLY 3 N     1 
ATOM   15219 C  CA    . GLY G 7  1249 ? 253.769 132.504 183.926 1.00 202.93 ? 1249 GLY 3 CA    1 
ATOM   15220 C  C     . GLY G 7  1249 ? 253.517 133.183 182.598 1.00 202.93 ? 1249 GLY 3 C     1 
ATOM   15221 O  O     . GLY G 7  1249 ? 252.379 133.292 182.128 1.00 202.93 ? 1249 GLY 3 O     1 
ATOM   15222 N  N     . SER G 7  1250 ? 254.614 133.628 181.991 1.00 216.63 ? 1250 SER 3 N     1 
ATOM   15223 C  CA    . SER G 7  1250 ? 254.573 134.401 180.760 1.00 216.63 ? 1250 SER 3 CA    1 
ATOM   15224 C  C     . SER G 7  1250 ? 253.984 133.578 179.616 1.00 216.63 ? 1250 SER 3 C     1 
ATOM   15225 O  O     . SER G 7  1250 ? 253.675 132.390 179.756 1.00 216.63 ? 1250 SER 3 O     1 
ATOM   15226 C  CB    . SER G 7  1250 ? 255.974 134.870 180.388 1.00 216.63 ? 1250 SER 3 CB    1 
ATOM   15227 O  OG    . SER G 7  1250 ? 256.884 133.786 180.431 1.00 216.63 ? 1250 SER 3 OG    1 
ATOM   15228 N  N     . TYR G 7  1251 ? 253.824 134.232 178.464 1.00 202.71 ? 1251 TYR 3 N     1 
ATOM   15229 C  CA    . TYR G 7  1251 ? 253.283 133.591 177.275 1.00 202.71 ? 1251 TYR 3 CA    1 
ATOM   15230 C  C     . TYR G 7  1251 ? 254.083 133.992 176.046 1.00 202.71 ? 1251 TYR 3 C     1 
ATOM   15231 O  O     . TYR G 7  1251 ? 254.693 135.064 176.000 1.00 202.71 ? 1251 TYR 3 O     1 
ATOM   15232 C  CB    . TYR G 7  1251 ? 251.820 133.951 177.077 1.00 202.71 ? 1251 TYR 3 CB    1 
ATOM   15233 C  CG    . TYR G 7  1251 ? 251.025 133.668 178.320 1.00 202.71 ? 1251 TYR 3 CG    1 
ATOM   15234 C  CD1   . TYR G 7  1251 ? 250.505 132.409 178.561 1.00 202.71 ? 1251 TYR 3 CD1   1 
ATOM   15235 C  CD2   . TYR G 7  1251 ? 250.840 134.649 179.277 1.00 202.71 ? 1251 TYR 3 CD2   1 
ATOM   15236 C  CE1   . TYR G 7  1251 ? 249.798 132.144 179.706 1.00 202.71 ? 1251 TYR 3 CE1   1 
ATOM   15237 C  CE2   . TYR G 7  1251 ? 250.132 134.397 180.425 1.00 202.71 ? 1251 TYR 3 CE2   1 
ATOM   15238 C  CZ    . TYR G 7  1251 ? 249.614 133.141 180.638 1.00 202.71 ? 1251 TYR 3 CZ    1 
ATOM   15239 O  OH    . TYR G 7  1251 ? 248.908 132.877 181.784 1.00 202.71 ? 1251 TYR 3 OH    1 
ATOM   15240 N  N     . SER G 7  1252 ? 254.081 133.103 175.056 1.00 202.52 ? 1252 SER 3 N     1 
ATOM   15241 C  CA    . SER G 7  1252 ? 254.841 133.321 173.833 1.00 202.52 ? 1252 SER 3 CA    1 
ATOM   15242 C  C     . SER G 7  1252 ? 254.238 134.438 172.993 1.00 202.52 ? 1252 SER 3 C     1 
ATOM   15243 O  O     . SER G 7  1252 ? 253.019 134.612 172.928 1.00 202.52 ? 1252 SER 3 O     1 
ATOM   15244 C  CB    . SER G 7  1252 ? 254.879 132.049 172.995 1.00 202.52 ? 1252 SER 3 CB    1 
ATOM   15245 O  OG    . SER G 7  1252 ? 255.437 132.313 171.719 1.00 202.52 ? 1252 SER 3 OG    1 
ATOM   15246 N  N     . LEU G 7  1253 ? 255.115 135.174 172.305 1.00 209.20 ? 1253 LEU 3 N     1 
ATOM   15247 C  CA    . LEU G 7  1253 ? 254.646 136.293 171.496 1.00 209.20 ? 1253 LEU 3 CA    1 
ATOM   15248 C  C     . LEU G 7  1253 ? 253.847 135.817 170.294 1.00 209.20 ? 1253 LEU 3 C     1 
ATOM   15249 O  O     . LEU G 7  1253 ? 252.714 136.263 170.081 1.00 209.20 ? 1253 LEU 3 O     1 
ATOM   15250 C  CB    . LEU G 7  1253 ? 255.825 137.139 171.023 1.00 209.20 ? 1253 LEU 3 CB    1 
ATOM   15251 C  CG    . LEU G 7  1253 ? 256.440 138.104 172.031 1.00 209.20 ? 1253 LEU 3 CG    1 
ATOM   15252 C  CD1   . LEU G 7  1253 ? 255.449 139.206 172.378 1.00 209.20 ? 1253 LEU 3 CD1   1 
ATOM   15253 C  CD2   . LEU G 7  1253 ? 256.882 137.360 173.278 1.00 209.20 ? 1253 LEU 3 CD2   1 
ATOM   15254 N  N     . VAL G 7  1254 ? 254.400 134.885 169.516 1.00 197.39 ? 1254 VAL 3 N     1 
ATOM   15255 C  CA    . VAL G 7  1254 ? 253.727 134.484 168.288 1.00 197.39 ? 1254 VAL 3 CA    1 
ATOM   15256 C  C     . VAL G 7  1254 ? 252.374 133.858 168.585 1.00 197.39 ? 1254 VAL 3 C     1 
ATOM   15257 O  O     . VAL G 7  1254 ? 251.454 133.961 167.767 1.00 197.39 ? 1254 VAL 3 O     1 
ATOM   15258 C  CB    . VAL G 7  1254 ? 254.605 133.512 167.482 1.00 197.39 ? 1254 VAL 3 CB    1 
ATOM   15259 C  CG1   . VAL G 7  1254 ? 254.730 132.202 168.219 1.00 197.39 ? 1254 VAL 3 CG1   1 
ATOM   15260 C  CG2   . VAL G 7  1254 ? 254.037 133.300 166.080 1.00 197.39 ? 1254 VAL 3 CG2   1 
ATOM   15261 N  N     . THR G 7  1255 ? 252.219 133.232 169.749 1.00 192.56 ? 1255 THR 3 N     1 
ATOM   15262 C  CA    . THR G 7  1255 ? 250.939 132.664 170.153 1.00 192.56 ? 1255 THR 3 CA    1 
ATOM   15263 C  C     . THR G 7  1255 ? 250.851 132.732 171.668 1.00 192.56 ? 1255 THR 3 C     1 
ATOM   15264 O  O     . THR G 7  1255 ? 251.772 132.299 172.365 1.00 192.56 ? 1255 THR 3 O     1 
ATOM   15265 C  CB    . THR G 7  1255 ? 250.789 131.218 169.659 1.00 192.56 ? 1255 THR 3 CB    1 
ATOM   15266 O  OG1   . THR G 7  1255 ? 249.532 130.685 170.093 1.00 192.56 ? 1255 THR 3 OG1   1 
ATOM   15267 C  CG2   . THR G 7  1255 ? 251.916 130.341 170.186 1.00 192.56 ? 1255 THR 3 CG2   1 
ATOM   15268 N  N     . GLN G 7  1256 ? 249.741 133.269 172.171 1.00 198.08 ? 1256 GLN 3 N     1 
ATOM   15269 C  CA    . GLN G 7  1256 ? 249.601 133.582 173.589 1.00 198.08 ? 1256 GLN 3 CA    1 
ATOM   15270 C  C     . GLN G 7  1256 ? 249.635 132.354 174.489 1.00 198.08 ? 1256 GLN 3 C     1 
ATOM   15271 O  O     . GLN G 7  1256 ? 249.462 132.472 175.706 1.00 198.08 ? 1256 GLN 3 O     1 
ATOM   15272 C  CB    . GLN G 7  1256 ? 248.300 134.349 173.824 1.00 198.08 ? 1256 GLN 3 CB    1 
ATOM   15273 C  CG    . GLN G 7  1256 ? 248.386 135.813 173.452 1.00 198.08 ? 1256 GLN 3 CG    1 
ATOM   15274 C  CD    . GLN G 7  1256 ? 249.395 136.559 174.297 1.00 198.08 ? 1256 GLN 3 CD    1 
ATOM   15275 O  OE1   . GLN G 7  1256 ? 249.759 136.118 175.384 1.00 198.08 ? 1256 GLN 3 OE1   1 
ATOM   15276 N  NE2   . GLN G 7  1256 ? 249.860 137.696 173.794 1.00 198.08 ? 1256 GLN 3 NE2   1 
ATOM   15277 N  N     . GLN G 7  1257 ? 249.844 131.173 173.918 1.00 198.98 ? 1257 GLN 3 N     1 
ATOM   15278 C  CA    . GLN G 7  1257 ? 249.907 129.982 174.735 1.00 198.98 ? 1257 GLN 3 CA    1 
ATOM   15279 C  C     . GLN G 7  1257 ? 251.147 130.030 175.628 1.00 198.98 ? 1257 GLN 3 C     1 
ATOM   15280 O  O     . GLN G 7  1257 ? 252.138 130.688 175.301 1.00 198.98 ? 1257 GLN 3 O     1 
ATOM   15281 C  CB    . GLN G 7  1257 ? 249.920 128.737 173.855 1.00 198.98 ? 1257 GLN 3 CB    1 
ATOM   15282 C  CG    . GLN G 7  1257 ? 248.651 128.593 173.027 1.00 198.98 ? 1257 GLN 3 CG    1 
ATOM   15283 C  CD    . GLN G 7  1257 ? 248.550 127.254 172.323 1.00 198.98 ? 1257 GLN 3 CD    1 
ATOM   15284 O  OE1   . GLN G 7  1257 ? 249.434 126.407 172.441 1.00 198.98 ? 1257 GLN 3 OE1   1 
ATOM   15285 N  NE2   . GLN G 7  1257 ? 247.460 127.055 171.586 1.00 198.98 ? 1257 GLN 3 NE2   1 
ATOM   15286 N  N     . PRO G 7  1258 ? 251.108 129.345 176.770 1.00 195.21 ? 1258 PRO 3 N     1 
ATOM   15287 C  CA    . PRO G 7  1258 ? 252.236 129.406 177.708 1.00 195.21 ? 1258 PRO 3 CA    1 
ATOM   15288 C  C     . PRO G 7  1258 ? 253.544 128.936 177.099 1.00 195.21 ? 1258 PRO 3 C     1 
ATOM   15289 O  O     . PRO G 7  1258 ? 253.551 128.137 176.158 1.00 195.21 ? 1258 PRO 3 O     1 
ATOM   15290 C  CB    . PRO G 7  1258 ? 251.799 128.474 178.845 1.00 195.21 ? 1258 PRO 3 CB    1 
ATOM   15291 C  CG    . PRO G 7  1258 ? 250.330 128.390 178.734 1.00 195.21 ? 1258 PRO 3 CG    1 
ATOM   15292 C  CD    . PRO G 7  1258 ? 250.020 128.496 177.279 1.00 195.21 ? 1258 PRO 3 CD    1 
ATOM   15293 N  N     . LEU G 7  1259 ? 254.657 129.441 177.623 1.00 209.06 ? 1259 LEU 3 N     1 
ATOM   15294 C  CA    . LEU G 7  1259 ? 255.961 128.922 177.249 1.00 209.06 ? 1259 LEU 3 CA    1 
ATOM   15295 C  C     . LEU G 7  1259 ? 256.049 127.434 177.582 1.00 209.06 ? 1259 LEU 3 C     1 
ATOM   15296 O  O     . LEU G 7  1259 ? 255.193 126.871 178.269 1.00 209.06 ? 1259 LEU 3 O     1 
ATOM   15297 C  CB    . LEU G 7  1259 ? 257.065 129.695 177.971 1.00 209.06 ? 1259 LEU 3 CB    1 
ATOM   15298 C  CG    . LEU G 7  1259 ? 257.509 130.988 177.286 1.00 209.06 ? 1259 LEU 3 CG    1 
ATOM   15299 C  CD1   . LEU G 7  1259 ? 256.311 131.841 176.880 1.00 209.06 ? 1259 LEU 3 CD1   1 
ATOM   15300 C  CD2   . LEU G 7  1259 ? 258.451 131.793 178.182 1.00 209.06 ? 1259 LEU 3 CD2   1 
ATOM   15301 N  N     . GLY G 7  1260 ? 257.093 126.791 177.061 1.00 204.05 ? 1260 GLY 3 N     1 
ATOM   15302 C  CA    . GLY G 7  1260 ? 257.283 125.359 177.210 1.00 204.05 ? 1260 GLY 3 CA    1 
ATOM   15303 C  C     . GLY G 7  1260 ? 258.560 124.969 177.936 1.00 204.05 ? 1260 GLY 3 C     1 
ATOM   15304 O  O     . GLY G 7  1260 ? 259.559 125.687 177.904 1.00 204.05 ? 1260 GLY 3 O     1 
ATOM   15305 N  N     . GLY G 7  1261 ? 258.512 123.800 178.589 1.00 202.02 ? 1261 GLY 3 N     1 
ATOM   15306 C  CA    . GLY G 7  1261 ? 259.686 123.172 179.173 1.00 202.02 ? 1261 GLY 3 CA    1 
ATOM   15307 C  C     . GLY G 7  1261 ? 260.045 123.634 180.575 1.00 202.02 ? 1261 GLY 3 C     1 
ATOM   15308 O  O     . GLY G 7  1261 ? 259.339 124.407 181.232 1.00 202.02 ? 1261 GLY 3 O     1 
ATOM   15309 N  N     . LYS G 7  1262 ? 261.191 123.118 181.035 1.00 190.17 ? 1262 LYS 3 N     1 
ATOM   15310 C  CA    . LYS G 7  1262 ? 261.708 123.389 182.371 1.00 190.17 ? 1262 LYS 3 CA    1 
ATOM   15311 C  C     . LYS G 7  1262 ? 262.717 124.528 182.388 1.00 190.17 ? 1262 LYS 3 C     1 
ATOM   15312 O  O     . LYS G 7  1262 ? 262.674 125.357 183.304 1.00 190.17 ? 1262 LYS 3 O     1 
ATOM   15313 C  CB    . LYS G 7  1262 ? 262.346 122.116 182.950 1.00 190.17 ? 1262 LYS 3 CB    1 
ATOM   15314 C  CG    . LYS G 7  1262 ? 263.141 122.291 184.246 1.00 190.17 ? 1262 LYS 3 CG    1 
ATOM   15315 C  CD    . LYS G 7  1262 ? 262.255 122.290 185.471 1.00 190.17 ? 1262 LYS 3 CD    1 
ATOM   15316 C  CE    . LYS G 7  1262 ? 263.085 122.081 186.717 1.00 190.17 ? 1262 LYS 3 CE    1 
ATOM   15317 N  NZ    . LYS G 7  1262 ? 262.225 121.945 187.915 1.00 190.17 ? 1262 LYS 3 NZ    1 
ATOM   15318 N  N     . ALA G 7  1263 ? 263.611 124.610 181.396 1.00 211.65 ? 1263 ALA 3 N     1 
ATOM   15319 C  CA    . ALA G 7  1263 ? 264.586 125.697 181.398 1.00 211.65 ? 1263 ALA 3 CA    1 
ATOM   15320 C  C     . ALA G 7  1263 ? 263.872 127.034 181.476 1.00 211.65 ? 1263 ALA 3 C     1 
ATOM   15321 O  O     . ALA G 7  1263 ? 264.148 127.852 182.361 1.00 211.65 ? 1263 ALA 3 O     1 
ATOM   15322 C  CB    . ALA G 7  1263 ? 265.461 125.644 180.145 1.00 211.65 ? 1263 ALA 3 CB    1 
ATOM   15323 N  N     . GLN G 7  1264 ? 262.931 127.256 180.571 1.00 221.11 ? 1264 GLN 3 N     1 
ATOM   15324 C  CA    . GLN G 7  1264 ? 261.972 128.326 180.727 1.00 221.11 ? 1264 GLN 3 CA    1 
ATOM   15325 C  C     . GLN G 7  1264 ? 260.795 127.829 181.556 1.00 221.11 ? 1264 GLN 3 C     1 
ATOM   15326 O  O     . GLN G 7  1264 ? 260.460 126.640 181.558 1.00 221.11 ? 1264 GLN 3 O     1 
ATOM   15327 C  CB    . GLN G 7  1264 ? 261.524 128.838 179.355 1.00 221.11 ? 1264 GLN 3 CB    1 
ATOM   15328 C  CG    . GLN G 7  1264 ? 262.593 129.693 178.665 1.00 221.11 ? 1264 GLN 3 CG    1 
ATOM   15329 C  CD    . GLN G 7  1264 ? 262.065 130.454 177.456 1.00 221.11 ? 1264 GLN 3 CD    1 
ATOM   15330 O  OE1   . GLN G 7  1264 ? 261.133 130.006 176.787 1.00 221.11 ? 1264 GLN 3 OE1   1 
ATOM   15331 N  NE2   . GLN G 7  1264 ? 262.667 131.609 177.165 1.00 221.11 ? 1264 GLN 3 NE2   1 
ATOM   15332 N  N     . PHE G 7  1265 ? 260.170 128.754 182.283 1.00 193.65 ? 1265 PHE 3 N     1 
ATOM   15333 C  CA    . PHE G 7  1265 ? 259.124 128.393 183.236 1.00 193.65 ? 1265 PHE 3 CA    1 
ATOM   15334 C  C     . PHE G 7  1265 ? 257.836 128.051 182.484 1.00 193.65 ? 1265 PHE 3 C     1 
ATOM   15335 O  O     . PHE G 7  1265 ? 256.764 128.608 182.717 1.00 193.65 ? 1265 PHE 3 O     1 
ATOM   15336 C  CB    . PHE G 7  1265 ? 258.919 129.521 184.237 1.00 193.65 ? 1265 PHE 3 CB    1 
ATOM   15337 C  CG    . PHE G 7  1265 ? 258.218 129.093 185.498 1.00 193.65 ? 1265 PHE 3 CG    1 
ATOM   15338 C  CD1   . PHE G 7  1265 ? 258.812 128.204 186.377 1.00 193.65 ? 1265 PHE 3 CD1   1 
ATOM   15339 C  CD2   . PHE G 7  1265 ? 256.968 129.590 185.813 1.00 193.65 ? 1265 PHE 3 CD2   1 
ATOM   15340 C  CE1   . PHE G 7  1265 ? 258.165 127.820 187.530 1.00 193.65 ? 1265 PHE 3 CE1   1 
ATOM   15341 C  CE2   . PHE G 7  1265 ? 256.330 129.203 186.966 1.00 193.65 ? 1265 PHE 3 CE2   1 
ATOM   15342 C  CZ    . PHE G 7  1265 ? 256.930 128.322 187.820 1.00 193.65 ? 1265 PHE 3 CZ    1 
ATOM   15343 N  N     . GLY G 7  1266 ? 257.971 127.086 181.571 1.00 199.39 ? 1266 GLY 3 N     1 
ATOM   15344 C  CA    . GLY G 7  1266 ? 256.871 126.700 180.720 1.00 199.39 ? 1266 GLY 3 CA    1 
ATOM   15345 C  C     . GLY G 7  1266 ? 255.893 125.765 181.402 1.00 199.39 ? 1266 GLY 3 C     1 
ATOM   15346 O  O     . GLY G 7  1266 ? 256.175 125.157 182.435 1.00 199.39 ? 1266 GLY 3 O     1 
ATOM   15347 N  N     . GLY G 7  1267 ? 254.715 125.659 180.787 1.00 196.15 ? 1267 GLY 3 N     1 
ATOM   15348 C  CA    . GLY G 7  1267 ? 253.655 124.810 181.279 1.00 196.15 ? 1267 GLY 3 CA    1 
ATOM   15349 C  C     . GLY G 7  1267 ? 253.534 123.505 180.511 1.00 196.15 ? 1267 GLY 3 C     1 
ATOM   15350 O  O     . GLY G 7  1267 ? 254.013 123.368 179.386 1.00 196.15 ? 1267 GLY 3 O     1 
ATOM   15351 N  N     . GLN G 7  1268 ? 252.876 122.538 181.144 1.00 189.77 ? 1268 GLN 3 N     1 
ATOM   15352 C  CA    . GLN G 7  1268 ? 252.690 121.234 180.526 1.00 189.77 ? 1268 GLN 3 CA    1 
ATOM   15353 C  C     . GLN G 7  1268 ? 251.783 121.343 179.307 1.00 189.77 ? 1268 GLN 3 C     1 
ATOM   15354 O  O     . GLN G 7  1268 ? 250.846 122.148 179.277 1.00 189.77 ? 1268 GLN 3 O     1 
ATOM   15355 C  CB    . GLN G 7  1268 ? 252.103 120.258 181.539 1.00 189.77 ? 1268 GLN 3 CB    1 
ATOM   15356 C  CG    . GLN G 7  1268 ? 252.904 120.195 182.822 1.00 189.77 ? 1268 GLN 3 CG    1 
ATOM   15357 C  CD    . GLN G 7  1268 ? 254.323 119.733 182.591 1.00 189.77 ? 1268 GLN 3 CD    1 
ATOM   15358 O  OE1   . GLN G 7  1268 ? 254.572 118.833 181.789 1.00 189.77 ? 1268 GLN 3 OE1   1 
ATOM   15359 N  NE2   . GLN G 7  1268 ? 255.267 120.355 183.289 1.00 189.77 ? 1268 GLN 3 NE2   1 
ATOM   15360 N  N     . ARG G 7  1269 ? 252.078 120.537 178.289 1.00 205.69 ? 1269 ARG 3 N     1 
ATOM   15361 C  CA    . ARG G 7  1269 ? 251.266 120.514 177.080 1.00 205.69 ? 1269 ARG 3 CA    1 
ATOM   15362 C  C     . ARG G 7  1269 ? 250.130 119.516 177.253 1.00 205.69 ? 1269 ARG 3 C     1 
ATOM   15363 O  O     . ARG G 7  1269 ? 250.372 118.331 177.507 1.00 205.69 ? 1269 ARG 3 O     1 
ATOM   15364 C  CB    . ARG G 7  1269 ? 252.105 120.156 175.855 1.00 205.69 ? 1269 ARG 3 CB    1 
ATOM   15365 C  CG    . ARG G 7  1269 ? 251.264 119.896 174.601 1.00 205.69 ? 1269 ARG 3 CG    1 
ATOM   15366 C  CD    . ARG G 7  1269 ? 252.118 119.653 173.359 1.00 205.69 ? 1269 ARG 3 CD    1 
ATOM   15367 N  NE    . ARG G 7  1269 ? 251.321 119.208 172.219 1.00 205.69 ? 1269 ARG 3 NE    1 
ATOM   15368 C  CZ    . ARG G 7  1269 ? 250.834 120.013 171.282 1.00 205.69 ? 1269 ARG 3 CZ    1 
ATOM   15369 N  NH1   . ARG G 7  1269 ? 251.005 121.322 171.334 1.00 205.69 ? 1269 ARG 3 NH1   1 
ATOM   15370 N  NH2   . ARG G 7  1269 ? 250.160 119.491 170.261 1.00 205.69 ? 1269 ARG 3 NH2   1 
ATOM   15371 N  N     . PHE G 7  1270 ? 248.895 119.985 177.114 1.00 189.87 ? 1270 PHE 3 N     1 
ATOM   15372 C  CA    . PHE G 7  1270 ? 247.750 119.081 177.111 1.00 189.87 ? 1270 PHE 3 CA    1 
ATOM   15373 C  C     . PHE G 7  1270 ? 247.712 118.411 175.742 1.00 189.87 ? 1270 PHE 3 C     1 
ATOM   15374 O  O     . PHE G 7  1270 ? 247.307 119.017 174.748 1.00 189.87 ? 1270 PHE 3 O     1 
ATOM   15375 C  CB    . PHE G 7  1270 ? 246.463 119.833 177.428 1.00 189.87 ? 1270 PHE 3 CB    1 
ATOM   15376 C  CG    . PHE G 7  1270 ? 245.361 118.949 177.955 1.00 189.87 ? 1270 PHE 3 CG    1 
ATOM   15377 C  CD1   . PHE G 7  1270 ? 244.597 118.178 177.098 1.00 189.87 ? 1270 PHE 3 CD1   1 
ATOM   15378 C  CD2   . PHE G 7  1270 ? 245.091 118.883 179.310 1.00 189.87 ? 1270 PHE 3 CD2   1 
ATOM   15379 C  CE1   . PHE G 7  1270 ? 243.595 117.372 177.585 1.00 189.87 ? 1270 PHE 3 CE1   1 
ATOM   15380 C  CE2   . PHE G 7  1270 ? 244.085 118.072 179.787 1.00 189.87 ? 1270 PHE 3 CE2   1 
ATOM   15381 C  CZ    . PHE G 7  1270 ? 243.343 117.322 178.923 1.00 189.87 ? 1270 PHE 3 CZ    1 
ATOM   15382 N  N     . GLY G 7  1271 ? 248.158 117.156 175.692 1.00 201.80 ? 1271 GLY 3 N     1 
ATOM   15383 C  CA    . GLY G 7  1271 ? 248.319 116.472 174.424 1.00 201.80 ? 1271 GLY 3 CA    1 
ATOM   15384 C  C     . GLY G 7  1271 ? 247.017 116.321 173.661 1.00 201.80 ? 1271 GLY 3 C     1 
ATOM   15385 O  O     . GLY G 7  1271 ? 245.922 116.276 174.225 1.00 201.80 ? 1271 GLY 3 O     1 
ATOM   15386 N  N     . GLU G 7  1272 ? 247.157 116.222 172.335 1.00 210.05 ? 1272 GLU 3 N     1 
ATOM   15387 C  CA    . GLU G 7  1272 ? 245.985 116.114 171.472 1.00 210.05 ? 1272 GLU 3 CA    1 
ATOM   15388 C  C     . GLU G 7  1272 ? 245.173 114.870 171.806 1.00 210.05 ? 1272 GLU 3 C     1 
ATOM   15389 O  O     . GLU G 7  1272 ? 243.945 114.937 171.938 1.00 210.05 ? 1272 GLU 3 O     1 
ATOM   15390 C  CB    . GLU G 7  1272 ? 246.420 116.095 170.004 1.00 210.05 ? 1272 GLU 3 CB    1 
ATOM   15391 C  CG    . GLU G 7  1272 ? 245.280 115.984 169.002 1.00 210.05 ? 1272 GLU 3 CG    1 
ATOM   15392 C  CD    . GLU G 7  1272 ? 245.757 116.043 167.565 1.00 210.05 ? 1272 GLU 3 CD    1 
ATOM   15393 O  OE1   . GLU G 7  1272 ? 246.980 116.161 167.343 1.00 210.05 ? 1272 GLU 3 OE1   1 
ATOM   15394 O  OE2   . GLU G 7  1272 ? 244.907 115.968 166.657 1.00 210.05 ? 1272 GLU 3 OE2   1 
ATOM   15395 N  N     . MET G 7  1273 ? 245.848 113.735 171.990 1.00 199.63 ? 1273 MET 3 N     1 
ATOM   15396 C  CA    . MET G 7  1273 ? 245.135 112.499 172.286 1.00 199.63 ? 1273 MET 3 CA    1 
ATOM   15397 C  C     . MET G 7  1273 ? 244.367 112.612 173.591 1.00 199.63 ? 1273 MET 3 C     1 
ATOM   15398 O  O     . MET G 7  1273 ? 243.230 112.138 173.688 1.00 199.63 ? 1273 MET 3 O     1 
ATOM   15399 C  CB    . MET G 7  1273 ? 246.116 111.328 172.359 1.00 199.63 ? 1273 MET 3 CB    1 
ATOM   15400 C  CG    . MET G 7  1273 ? 246.937 111.139 171.103 1.00 199.63 ? 1273 MET 3 CG    1 
ATOM   15401 S  SD    . MET G 7  1273 ? 248.013 109.695 171.173 1.00 199.63 ? 1273 MET 3 SD    1 
ATOM   15402 C  CE    . MET G 7  1273 ? 246.810 108.362 171.104 1.00 199.63 ? 1273 MET 3 CE    1 
ATOM   15403 N  N     . GLU G 7  1274 ? 244.962 113.265 174.589 1.00 202.49 ? 1274 GLU 3 N     1 
ATOM   15404 C  CA    . GLU G 7  1274 ? 244.312 113.391 175.885 1.00 202.49 ? 1274 GLU 3 CA    1 
ATOM   15405 C  C     . GLU G 7  1274 ? 243.010 114.170 175.780 1.00 202.49 ? 1274 GLU 3 C     1 
ATOM   15406 O  O     . GLU G 7  1274 ? 242.074 113.915 176.545 1.00 202.49 ? 1274 GLU 3 O     1 
ATOM   15407 C  CB    . GLU G 7  1274 ? 245.264 114.059 176.878 1.00 202.49 ? 1274 GLU 3 CB    1 
ATOM   15408 C  CG    . GLU G 7  1274 ? 246.386 113.156 177.398 1.00 202.49 ? 1274 GLU 3 CG    1 
ATOM   15409 C  CD    . GLU G 7  1274 ? 247.245 112.583 176.294 1.00 202.49 ? 1274 GLU 3 CD    1 
ATOM   15410 O  OE1   . GLU G 7  1274 ? 247.271 113.174 175.193 1.00 202.49 ? 1274 GLU 3 OE1   1 
ATOM   15411 O  OE2   . GLU G 7  1274 ? 247.892 111.539 176.528 1.00 202.49 ? 1274 GLU 3 OE2   1 
ATOM   15412 N  N     . VAL G 7  1275 ? 242.916 115.096 174.825 1.00 187.75 ? 1275 VAL 3 N     1 
ATOM   15413 C  CA    . VAL G 7  1275 ? 241.655 115.793 174.603 1.00 187.75 ? 1275 VAL 3 CA    1 
ATOM   15414 C  C     . VAL G 7  1275 ? 240.575 114.790 174.221 1.00 187.75 ? 1275 VAL 3 C     1 
ATOM   15415 O  O     . VAL G 7  1275 ? 239.452 114.833 174.735 1.00 187.75 ? 1275 VAL 3 O     1 
ATOM   15416 C  CB    . VAL G 7  1275 ? 241.822 116.882 173.526 1.00 187.75 ? 1275 VAL 3 CB    1 
ATOM   15417 C  CG1   . VAL G 7  1275 ? 240.617 117.822 173.508 1.00 187.75 ? 1275 VAL 3 CG1   1 
ATOM   15418 C  CG2   . VAL G 7  1275 ? 243.103 117.664 173.747 1.00 187.75 ? 1275 VAL 3 CG2   1 
ATOM   15419 N  N     . TRP G 7  1276 ? 240.908 113.866 173.320 1.00 187.05 ? 1276 TRP 3 N     1 
ATOM   15420 C  CA    . TRP G 7  1276 ? 239.972 112.813 172.950 1.00 187.05 ? 1276 TRP 3 CA    1 
ATOM   15421 C  C     . TRP G 7  1276 ? 239.475 112.079 174.186 1.00 187.05 ? 1276 TRP 3 C     1 
ATOM   15422 O  O     . TRP G 7  1276 ? 238.273 111.846 174.345 1.00 187.05 ? 1276 TRP 3 O     1 
ATOM   15423 C  CB    . TRP G 7  1276 ? 240.640 111.842 171.981 1.00 187.05 ? 1276 TRP 3 CB    1 
ATOM   15424 C  CG    . TRP G 7  1276 ? 241.294 112.518 170.820 1.00 187.05 ? 1276 TRP 3 CG    1 
ATOM   15425 C  CD1   . TRP G 7  1276 ? 241.051 113.779 170.362 1.00 187.05 ? 1276 TRP 3 CD1   1 
ATOM   15426 C  CD2   . TRP G 7  1276 ? 242.311 111.974 169.976 1.00 187.05 ? 1276 TRP 3 CD2   1 
ATOM   15427 N  NE1   . TRP G 7  1276 ? 241.851 114.053 169.283 1.00 187.05 ? 1276 TRP 3 NE1   1 
ATOM   15428 C  CE2   . TRP G 7  1276 ? 242.635 112.960 169.025 1.00 187.05 ? 1276 TRP 3 CE2   1 
ATOM   15429 C  CE3   . TRP G 7  1276 ? 242.979 110.749 169.931 1.00 187.05 ? 1276 TRP 3 CE3   1 
ATOM   15430 C  CZ2   . TRP G 7  1276 ? 243.596 112.757 168.041 1.00 187.05 ? 1276 TRP 3 CZ2   1 
ATOM   15431 C  CZ3   . TRP G 7  1276 ? 243.930 110.549 168.954 1.00 187.05 ? 1276 TRP 3 CZ3   1 
ATOM   15432 C  CH2   . TRP G 7  1276 ? 244.231 111.547 168.022 1.00 187.05 ? 1276 TRP 3 CH2   1 
ATOM   15433 N  N     . ALA G 7  1277 ? 240.395 111.710 175.078 1.00 190.90 ? 1277 ALA 3 N     1 
ATOM   15434 C  CA    . ALA G 7  1277 ? 239.996 111.064 176.322 1.00 190.90 ? 1277 ALA 3 CA    1 
ATOM   15435 C  C     . ALA G 7  1277 ? 238.996 111.926 177.077 1.00 190.90 ? 1277 ALA 3 C     1 
ATOM   15436 O  O     . ALA G 7  1277 ? 237.936 111.449 177.497 1.00 190.90 ? 1277 ALA 3 O     1 
ATOM   15437 C  CB    . ALA G 7  1277 ? 241.226 110.785 177.182 1.00 190.90 ? 1277 ALA 3 CB    1 
ATOM   15438 N  N     . LEU G 7  1278 ? 239.316 113.207 177.256 1.00 183.87 ? 1278 LEU 3 N     1 
ATOM   15439 C  CA    . LEU G 7  1278 ? 238.365 114.122 177.874 1.00 183.87 ? 1278 LEU 3 CA    1 
ATOM   15440 C  C     . LEU G 7  1278 ? 237.044 114.093 177.122 1.00 183.87 ? 1278 LEU 3 C     1 
ATOM   15441 O  O     . LEU G 7  1278 ? 235.970 113.970 177.722 1.00 183.87 ? 1278 LEU 3 O     1 
ATOM   15442 C  CB    . LEU G 7  1278 ? 238.945 115.535 177.893 1.00 183.87 ? 1278 LEU 3 CB    1 
ATOM   15443 C  CG    . LEU G 7  1278 ? 238.383 116.494 178.943 1.00 183.87 ? 1278 LEU 3 CG    1 
ATOM   15444 C  CD1   . LEU G 7  1278 ? 239.097 117.833 178.849 1.00 183.87 ? 1278 LEU 3 CD1   1 
ATOM   15445 C  CD2   . LEU G 7  1278 ? 236.879 116.671 178.794 1.00 183.87 ? 1278 LEU 3 CD2   1 
ATOM   15446 N  N     . GLU G 7  1279 ? 237.111 114.199 175.794 1.00 186.82 ? 1279 GLU 3 N     1 
ATOM   15447 C  CA    . GLU G 7  1279 ? 235.903 114.146 174.981 1.00 186.82 ? 1279 GLU 3 CA    1 
ATOM   15448 C  C     . GLU G 7  1279 ? 235.119 112.868 175.245 1.00 186.82 ? 1279 GLU 3 C     1 
ATOM   15449 O  O     . GLU G 7  1279 ? 233.883 112.879 175.245 1.00 186.82 ? 1279 GLU 3 O     1 
ATOM   15450 C  CB    . GLU G 7  1279 ? 236.271 114.251 173.502 1.00 186.82 ? 1279 GLU 3 CB    1 
ATOM   15451 C  CG    . GLU G 7  1279 ? 236.990 115.538 173.133 1.00 186.82 ? 1279 GLU 3 CG    1 
ATOM   15452 C  CD    . GLU G 7  1279 ? 237.893 115.371 171.927 1.00 186.82 ? 1279 GLU 3 CD    1 
ATOM   15453 O  OE1   . GLU G 7  1279 ? 237.528 114.603 171.014 1.00 186.82 ? 1279 GLU 3 OE1   1 
ATOM   15454 O  OE2   . GLU G 7  1279 ? 238.973 115.994 171.900 1.00 186.82 ? 1279 GLU 3 OE2   1 
ATOM   15455 N  N     . ALA G 7  1280 ? 235.821 111.754 175.474 1.00 186.61 ? 1280 ALA 3 N     1 
ATOM   15456 C  CA    . ALA G 7  1280 ? 235.129 110.499 175.744 1.00 186.61 ? 1280 ALA 3 CA    1 
ATOM   15457 C  C     . ALA G 7  1280 ? 234.144 110.660 176.891 1.00 186.61 ? 1280 ALA 3 C     1 
ATOM   15458 O  O     . ALA G 7  1280 ? 232.980 110.259 176.785 1.00 186.61 ? 1280 ALA 3 O     1 
ATOM   15459 C  CB    . ALA G 7  1280 ? 236.137 109.401 176.066 1.00 186.61 ? 1280 ALA 3 CB    1 
ATOM   15460 N  N     . TYR G 7  1281 ? 234.585 111.263 177.989 1.00 182.90 ? 1281 TYR 3 N     1 
ATOM   15461 C  CA    . TYR G 7  1281 ? 233.659 111.612 179.051 1.00 182.90 ? 1281 TYR 3 CA    1 
ATOM   15462 C  C     . TYR G 7  1281 ? 232.766 112.755 178.589 1.00 182.90 ? 1281 TYR 3 C     1 
ATOM   15463 O  O     . TYR G 7  1281 ? 233.135 113.553 177.723 1.00 182.90 ? 1281 TYR 3 O     1 
ATOM   15464 C  CB    . TYR G 7  1281 ? 234.409 112.021 180.317 1.00 182.90 ? 1281 TYR 3 CB    1 
ATOM   15465 C  CG    . TYR G 7  1281 ? 235.260 110.928 180.922 1.00 182.90 ? 1281 TYR 3 CG    1 
ATOM   15466 C  CD1   . TYR G 7  1281 ? 234.688 109.899 181.654 1.00 182.90 ? 1281 TYR 3 CD1   1 
ATOM   15467 C  CD2   . TYR G 7  1281 ? 236.638 110.938 180.777 1.00 182.90 ? 1281 TYR 3 CD2   1 
ATOM   15468 C  CE1   . TYR G 7  1281 ? 235.464 108.905 182.214 1.00 182.90 ? 1281 TYR 3 CE1   1 
ATOM   15469 C  CE2   . TYR G 7  1281 ? 237.421 109.951 181.334 1.00 182.90 ? 1281 TYR 3 CE2   1 
ATOM   15470 C  CZ    . TYR G 7  1281 ? 236.830 108.936 182.052 1.00 182.90 ? 1281 TYR 3 CZ    1 
ATOM   15471 O  OH    . TYR G 7  1281 ? 237.609 107.950 182.605 1.00 182.90 ? 1281 TYR 3 OH    1 
ATOM   15472 N  N     . GLY G 7  1282 ? 231.578 112.830 179.176 1.00 190.04 ? 1282 GLY 3 N     1 
ATOM   15473 C  CA    . GLY G 7  1282 ? 230.641 113.864 178.795 1.00 190.04 ? 1282 GLY 3 CA    1 
ATOM   15474 C  C     . GLY G 7  1282 ? 230.994 115.253 179.274 1.00 190.04 ? 1282 GLY 3 C     1 
ATOM   15475 O  O     . GLY G 7  1282 ? 230.273 116.201 178.951 1.00 190.04 ? 1282 GLY 3 O     1 
ATOM   15476 N  N     . ALA G 7  1283 ? 232.081 115.404 180.028 1.00 191.91 ? 1283 ALA 3 N     1 
ATOM   15477 C  CA    . ALA G 7  1283 ? 232.465 116.716 180.527 1.00 191.91 ? 1283 ALA 3 CA    1 
ATOM   15478 C  C     . ALA G 7  1283 ? 232.830 117.633 179.368 1.00 191.91 ? 1283 ALA 3 C     1 
ATOM   15479 O  O     . ALA G 7  1283 ? 233.556 117.236 178.452 1.00 191.91 ? 1283 ALA 3 O     1 
ATOM   15480 C  CB    . ALA G 7  1283 ? 233.639 116.593 181.495 1.00 191.91 ? 1283 ALA 3 CB    1 
ATOM   15481 N  N     . ALA G 7  1284 ? 232.319 118.862 179.411 1.00 194.91 ? 1284 ALA 3 N     1 
ATOM   15482 C  CA    . ALA G 7  1284 ? 232.590 119.847 178.372 1.00 194.91 ? 1284 ALA 3 CA    1 
ATOM   15483 C  C     . ALA G 7  1284 ? 233.102 121.139 178.990 1.00 194.91 ? 1284 ALA 3 C     1 
ATOM   15484 O  O     . ALA G 7  1284 ? 234.022 121.769 178.459 1.00 194.91 ? 1284 ALA 3 O     1 
ATOM   15485 C  CB    . ALA G 7  1284 ? 231.331 120.118 177.548 1.00 194.91 ? 1284 ALA 3 CB    1 
ATOM   15486 N  N     . TYR G 7  1285 ? 232.522 121.531 180.126 1.00 190.33 ? 1285 TYR 3 N     1 
ATOM   15487 C  CA    . TYR G 7  1285 ? 232.958 122.758 180.779 1.00 190.33 ? 1285 TYR 3 CA    1 
ATOM   15488 C  C     . TYR G 7  1285 ? 234.438 122.689 181.114 1.00 190.33 ? 1285 TYR 3 C     1 
ATOM   15489 O  O     . TYR G 7  1285 ? 235.175 123.663 180.919 1.00 190.33 ? 1285 TYR 3 O     1 
ATOM   15490 C  CB    . TYR G 7  1285 ? 232.135 123.000 182.043 1.00 190.33 ? 1285 TYR 3 CB    1 
ATOM   15491 C  CG    . TYR G 7  1285 ? 230.685 123.311 181.773 1.00 190.33 ? 1285 TYR 3 CG    1 
ATOM   15492 C  CD1   . TYR G 7  1285 ? 230.313 124.517 181.200 1.00 190.33 ? 1285 TYR 3 CD1   1 
ATOM   15493 C  CD2   . TYR G 7  1285 ? 229.686 122.405 182.097 1.00 190.33 ? 1285 TYR 3 CD2   1 
ATOM   15494 C  CE1   . TYR G 7  1285 ? 228.990 124.811 180.951 1.00 190.33 ? 1285 TYR 3 CE1   1 
ATOM   15495 C  CE2   . TYR G 7  1285 ? 228.358 122.691 181.853 1.00 190.33 ? 1285 TYR 3 CE2   1 
ATOM   15496 C  CZ    . TYR G 7  1285 ? 228.016 123.896 181.279 1.00 190.33 ? 1285 TYR 3 CZ    1 
ATOM   15497 O  OH    . TYR G 7  1285 ? 226.697 124.192 181.031 1.00 190.33 ? 1285 TYR 3 OH    1 
ATOM   15498 N  N     . THR G 7  1286 ? 234.893 121.539 181.611 1.00 200.21 ? 1286 THR 3 N     1 
ATOM   15499 C  CA    . THR G 7  1286 ? 236.316 121.350 181.861 1.00 200.21 ? 1286 THR 3 CA    1 
ATOM   15500 C  C     . THR G 7  1286 ? 237.125 121.637 180.605 1.00 200.21 ? 1286 THR 3 C     1 
ATOM   15501 O  O     . THR G 7  1286 ? 238.091 122.407 180.632 1.00 200.21 ? 1286 THR 3 O     1 
ATOM   15502 C  CB    . THR G 7  1286 ? 236.570 119.925 182.349 1.00 200.21 ? 1286 THR 3 CB    1 
ATOM   15503 O  OG1   . THR G 7  1286 ? 235.811 119.683 183.540 1.00 200.21 ? 1286 THR 3 OG1   1 
ATOM   15504 C  CG2   . THR G 7  1286 ? 238.044 119.714 182.637 1.00 200.21 ? 1286 THR 3 CG2   1 
ATOM   15505 N  N     . LEU G 7  1287 ? 236.734 121.028 179.487 1.00 193.38 ? 1287 LEU 3 N     1 
ATOM   15506 C  CA    . LEU G 7  1287 ? 237.454 121.244 178.239 1.00 193.38 ? 1287 LEU 3 CA    1 
ATOM   15507 C  C     . LEU G 7  1287 ? 237.433 122.715 177.845 1.00 193.38 ? 1287 LEU 3 C     1 
ATOM   15508 O  O     . LEU G 7  1287 ? 238.470 123.291 177.495 1.00 193.38 ? 1287 LEU 3 O     1 
ATOM   15509 C  CB    . LEU G 7  1287 ? 236.847 120.382 177.136 1.00 193.38 ? 1287 LEU 3 CB    1 
ATOM   15510 C  CG    . LEU G 7  1287 ? 237.576 120.455 175.796 1.00 193.38 ? 1287 LEU 3 CG    1 
ATOM   15511 C  CD1   . LEU G 7  1287 ? 237.577 119.090 175.137 1.00 193.38 ? 1287 LEU 3 CD1   1 
ATOM   15512 C  CD2   . LEU G 7  1287 ? 236.940 121.493 174.883 1.00 193.38 ? 1287 LEU 3 CD2   1 
ATOM   15513 N  N     . GLN G 7  1288 ? 236.256 123.341 177.900 1.00 199.85 ? 1288 GLN 3 N     1 
ATOM   15514 C  CA    . GLN G 7  1288 ? 236.161 124.762 177.590 1.00 199.85 ? 1288 GLN 3 CA    1 
ATOM   15515 C  C     . GLN G 7  1288 ? 237.144 125.558 178.433 1.00 199.85 ? 1288 GLN 3 C     1 
ATOM   15516 O  O     . GLN G 7  1288 ? 237.946 126.341 177.911 1.00 199.85 ? 1288 GLN 3 O     1 
ATOM   15517 C  CB    . GLN G 7  1288 ? 234.733 125.250 177.837 1.00 199.85 ? 1288 GLN 3 CB    1 
ATOM   15518 C  CG    . GLN G 7  1288 ? 234.518 126.731 177.575 1.00 199.85 ? 1288 GLN 3 CG    1 
ATOM   15519 C  CD    . GLN G 7  1288 ? 233.202 127.229 178.129 1.00 199.85 ? 1288 GLN 3 CD    1 
ATOM   15520 O  OE1   . GLN G 7  1288 ? 232.558 126.553 178.932 1.00 199.85 ? 1288 GLN 3 OE1   1 
ATOM   15521 N  NE2   . GLN G 7  1288 ? 232.792 128.417 177.704 1.00 199.85 ? 1288 GLN 3 NE2   1 
ATOM   15522 N  N     . GLU G 7  1289 ? 237.102 125.354 179.749 1.00 203.23 ? 1289 GLU 3 N     1 
ATOM   15523 C  CA    . GLU G 7  1289 ? 238.045 126.021 180.635 1.00 203.23 ? 1289 GLU 3 CA    1 
ATOM   15524 C  C     . GLU G 7  1289 ? 239.480 125.695 180.246 1.00 203.23 ? 1289 GLU 3 C     1 
ATOM   15525 O  O     . GLU G 7  1289 ? 240.358 126.565 180.286 1.00 203.23 ? 1289 GLU 3 O     1 
ATOM   15526 C  CB    . GLU G 7  1289 ? 237.765 125.606 182.080 1.00 203.23 ? 1289 GLU 3 CB    1 
ATOM   15527 C  CG    . GLU G 7  1289 ? 238.796 126.078 183.085 1.00 203.23 ? 1289 GLU 3 CG    1 
ATOM   15528 C  CD    . GLU G 7  1289 ? 239.889 125.057 183.328 1.00 203.23 ? 1289 GLU 3 CD    1 
ATOM   15529 O  OE1   . GLU G 7  1289 ? 240.071 124.157 182.482 1.00 203.23 ? 1289 GLU 3 OE1   1 
ATOM   15530 O  OE2   . GLU G 7  1289 ? 240.562 125.149 184.376 1.00 203.23 ? 1289 GLU 3 OE2   1 
ATOM   15531 N  N     . MET G 7  1290 ? 239.733 124.443 179.863 1.00 201.67 ? 1290 MET 3 N     1 
ATOM   15532 C  CA    . MET G 7  1290 ? 241.094 123.996 179.593 1.00 201.67 ? 1290 MET 3 CA    1 
ATOM   15533 C  C     . MET G 7  1290 ? 241.775 124.887 178.561 1.00 201.67 ? 1290 MET 3 C     1 
ATOM   15534 O  O     . MET G 7  1290 ? 242.868 125.414 178.795 1.00 201.67 ? 1290 MET 3 O     1 
ATOM   15535 C  CB    . MET G 7  1290 ? 241.066 122.547 179.110 1.00 201.67 ? 1290 MET 3 CB    1 
ATOM   15536 C  CG    . MET G 7  1290 ? 242.423 121.869 179.105 1.00 201.67 ? 1290 MET 3 CG    1 
ATOM   15537 S  SD    . MET G 7  1290 ? 243.041 121.533 180.766 1.00 201.67 ? 1290 MET 3 SD    1 
ATOM   15538 C  CE    . MET G 7  1290 ? 241.804 120.377 181.364 1.00 201.67 ? 1290 MET 3 CE    1 
ATOM   15539 N  N     . LEU G 7  1291 ? 241.135 125.068 177.407 1.00 205.15 ? 1291 LEU 3 N     1 
ATOM   15540 C  CA    . LEU G 7  1291 ? 241.755 125.830 176.331 1.00 205.15 ? 1291 LEU 3 CA    1 
ATOM   15541 C  C     . LEU G 7  1291 ? 241.547 127.328 176.515 1.00 205.15 ? 1291 LEU 3 C     1 
ATOM   15542 O  O     . LEU G 7  1291 ? 242.503 128.108 176.451 1.00 205.15 ? 1291 LEU 3 O     1 
ATOM   15543 C  CB    . LEU G 7  1291 ? 241.203 125.369 174.982 1.00 205.15 ? 1291 LEU 3 CB    1 
ATOM   15544 C  CG    . LEU G 7  1291 ? 239.700 125.545 174.761 1.00 205.15 ? 1291 LEU 3 CG    1 
ATOM   15545 C  CD1   . LEU G 7  1291 ? 239.421 126.773 173.903 1.00 205.15 ? 1291 LEU 3 CD1   1 
ATOM   15546 C  CD2   . LEU G 7  1291 ? 239.105 124.297 174.133 1.00 205.15 ? 1291 LEU 3 CD2   1 
ATOM   15547 N  N     . THR G 7  1292 ? 240.306 127.750 176.750 1.00 208.81 ? 1292 THR 3 N     1 
ATOM   15548 C  CA    . THR G 7  1292 ? 240.016 129.176 176.837 1.00 208.81 ? 1292 THR 3 CA    1 
ATOM   15549 C  C     . THR G 7  1292 ? 240.753 129.810 178.007 1.00 208.81 ? 1292 THR 3 C     1 
ATOM   15550 O  O     . THR G 7  1292 ? 241.649 130.642 177.821 1.00 208.81 ? 1292 THR 3 O     1 
ATOM   15551 C  CB    . THR G 7  1292 ? 238.511 129.394 176.987 1.00 208.81 ? 1292 THR 3 CB    1 
ATOM   15552 O  OG1   . THR G 7  1292 ? 238.069 128.815 178.222 1.00 208.81 ? 1292 THR 3 OG1   1 
ATOM   15553 C  CG2   . THR G 7  1292 ? 237.754 128.759 175.835 1.00 208.81 ? 1292 THR 3 CG2   1 
ATOM   15554 N  N     . VAL G 7  1293 ? 240.392 129.414 179.225 1.00 200.26 ? 1293 VAL 3 N     1 
ATOM   15555 C  CA    . VAL G 7  1293 ? 240.943 130.056 180.412 1.00 200.26 ? 1293 VAL 3 CA    1 
ATOM   15556 C  C     . VAL G 7  1293 ? 242.433 129.766 180.533 1.00 200.26 ? 1293 VAL 3 C     1 
ATOM   15557 O  O     . VAL G 7  1293 ? 243.259 130.680 180.623 1.00 200.26 ? 1293 VAL 3 O     1 
ATOM   15558 C  CB    . VAL G 7  1293 ? 240.183 129.594 181.666 1.00 200.26 ? 1293 VAL 3 CB    1 
ATOM   15559 C  CG1   . VAL G 7  1293 ? 240.824 130.159 182.916 1.00 200.26 ? 1293 VAL 3 CG1   1 
ATOM   15560 C  CG2   . VAL G 7  1293 ? 238.723 130.003 181.578 1.00 200.26 ? 1293 VAL 3 CG2   1 
ATOM   15561 N  N     . LYS G 7  1294 ? 242.801 128.489 180.524 1.00 195.42 ? 1294 LYS 3 N     1 
ATOM   15562 C  CA    . LYS G 7  1294 ? 244.148 128.092 180.907 1.00 195.42 ? 1294 LYS 3 CA    1 
ATOM   15563 C  C     . LYS G 7  1294 ? 245.176 128.208 179.789 1.00 195.42 ? 1294 LYS 3 C     1 
ATOM   15564 O  O     . LYS G 7  1294 ? 246.374 128.137 180.079 1.00 195.42 ? 1294 LYS 3 O     1 
ATOM   15565 C  CB    . LYS G 7  1294 ? 244.141 126.649 181.422 1.00 195.42 ? 1294 LYS 3 CB    1 
ATOM   15566 C  CG    . LYS G 7  1294 ? 244.352 126.517 182.923 1.00 195.42 ? 1294 LYS 3 CG    1 
ATOM   15567 C  CD    . LYS G 7  1294 ? 243.333 125.592 183.556 1.00 195.42 ? 1294 LYS 3 CD    1 
ATOM   15568 C  CE    . LYS G 7  1294 ? 243.528 124.154 183.124 1.00 195.42 ? 1294 LYS 3 CE    1 
ATOM   15569 N  NZ    . LYS G 7  1294 ? 242.655 123.223 183.886 1.00 195.42 ? 1294 LYS 3 NZ    1 
ATOM   15570 N  N     . SER G 7  1295 ? 244.762 128.373 178.530 1.00 208.00 ? 1295 SER 3 N     1 
ATOM   15571 C  CA    . SER G 7  1295 ? 245.744 128.344 177.449 1.00 208.00 ? 1295 SER 3 CA    1 
ATOM   15572 C  C     . SER G 7  1295 ? 245.805 129.603 176.591 1.00 208.00 ? 1295 SER 3 C     1 
ATOM   15573 O  O     . SER G 7  1295 ? 246.892 130.149 176.374 1.00 208.00 ? 1295 SER 3 O     1 
ATOM   15574 C  CB    . SER G 7  1295 ? 245.475 127.147 176.537 1.00 208.00 ? 1295 SER 3 CB    1 
ATOM   15575 O  OG    . SER G 7  1295 ? 246.466 127.048 175.530 1.00 208.00 ? 1295 SER 3 OG    1 
ATOM   15576 N  N     . ASP G 7  1296 ? 244.655 130.081 176.102 1.00 214.73 ? 1296 ASP 3 N     1 
ATOM   15577 C  CA    . ASP G 7  1296 ? 244.671 130.879 174.881 1.00 214.73 ? 1296 ASP 3 CA    1 
ATOM   15578 C  C     . ASP G 7  1296 ? 243.744 132.093 174.912 1.00 214.73 ? 1296 ASP 3 C     1 
ATOM   15579 O  O     . ASP G 7  1296 ? 243.365 132.589 173.844 1.00 214.73 ? 1296 ASP 3 O     1 
ATOM   15580 C  CB    . ASP G 7  1296 ? 244.288 129.994 173.688 1.00 214.73 ? 1296 ASP 3 CB    1 
ATOM   15581 C  CG    . ASP G 7  1296 ? 244.581 130.647 172.355 1.00 214.73 ? 1296 ASP 3 CG    1 
ATOM   15582 O  OD1   . ASP G 7  1296 ? 245.364 131.618 172.322 1.00 214.73 ? 1296 ASP 3 OD1   1 
ATOM   15583 O  OD2   . ASP G 7  1296 ? 244.018 130.196 171.335 1.00 214.73 ? 1296 ASP 3 OD2   1 
ATOM   15584 N  N     . ASP G 7  1297 ? 243.364 132.595 176.084 1.00 206.32 ? 1297 ASP 3 N     1 
ATOM   15585 C  CA    . ASP G 7  1297 ? 242.509 133.779 176.165 1.00 206.32 ? 1297 ASP 3 CA    1 
ATOM   15586 C  C     . ASP G 7  1297 ? 243.096 134.748 177.184 1.00 206.32 ? 1297 ASP 3 C     1 
ATOM   15587 O  O     . ASP G 7  1297 ? 242.944 134.558 178.395 1.00 206.32 ? 1297 ASP 3 O     1 
ATOM   15588 C  CB    . ASP G 7  1297 ? 241.077 133.409 176.523 1.00 206.32 ? 1297 ASP 3 CB    1 
ATOM   15589 C  CG    . ASP G 7  1297 ? 240.126 134.574 176.360 1.00 206.32 ? 1297 ASP 3 CG    1 
ATOM   15590 O  OD1   . ASP G 7  1297 ? 240.415 135.662 176.902 1.00 206.32 ? 1297 ASP 3 OD1   1 
ATOM   15591 O  OD2   . ASP G 7  1297 ? 239.100 134.411 175.671 1.00 206.32 ? 1297 ASP 3 OD2   1 
ATOM   15592 N  N     . VAL G 7  1298 ? 243.744 135.799 176.679 1.00 199.81 ? 1298 VAL 3 N     1 
ATOM   15593 C  CA    . VAL G 7  1298 ? 244.293 136.831 177.553 1.00 199.81 ? 1298 VAL 3 CA    1 
ATOM   15594 C  C     . VAL G 7  1298 ? 243.195 137.408 178.436 1.00 199.81 ? 1298 VAL 3 C     1 
ATOM   15595 O  O     . VAL G 7  1298 ? 243.341 137.512 179.659 1.00 199.81 ? 1298 VAL 3 O     1 
ATOM   15596 C  CB    . VAL G 7  1298 ? 244.971 137.929 176.716 1.00 199.81 ? 1298 VAL 3 CB    1 
ATOM   15597 C  CG1   . VAL G 7  1298 ? 245.461 139.052 177.612 1.00 199.81 ? 1298 VAL 3 CG1   1 
ATOM   15598 C  CG2   . VAL G 7  1298 ? 246.117 137.349 175.899 1.00 199.81 ? 1298 VAL 3 CG2   1 
ATOM   15599 N  N     . ASN G 7  1299 ? 242.076 137.791 177.822 1.00 192.23 ? 1299 ASN 3 N     1 
ATOM   15600 C  CA    . ASN G 7  1299 ? 241.011 138.448 178.570 1.00 192.23 ? 1299 ASN 3 CA    1 
ATOM   15601 C  C     . ASN G 7  1299 ? 240.446 137.527 179.642 1.00 192.23 ? 1299 ASN 3 C     1 
ATOM   15602 O  O     . ASN G 7  1299 ? 240.374 137.894 180.821 1.00 192.23 ? 1299 ASN 3 O     1 
ATOM   15603 C  CB    . ASN G 7  1299 ? 239.907 138.892 177.614 1.00 192.23 ? 1299 ASN 3 CB    1 
ATOM   15604 C  CG    . ASN G 7  1299 ? 240.449 139.596 176.389 1.00 192.23 ? 1299 ASN 3 CG    1 
ATOM   15605 O  OD1   . ASN G 7  1299 ? 240.713 140.797 176.415 1.00 192.23 ? 1299 ASN 3 OD1   1 
ATOM   15606 N  ND2   . ASN G 7  1299 ? 240.621 138.848 175.305 1.00 192.23 ? 1299 ASN 3 ND2   1 
ATOM   15607 N  N     . GLY G 7  1300 ? 240.048 136.316 179.252 1.00 201.61 ? 1300 GLY 3 N     1 
ATOM   15608 C  CA    . GLY G 7  1300 ? 239.398 135.426 180.199 1.00 201.61 ? 1300 GLY 3 CA    1 
ATOM   15609 C  C     . GLY G 7  1300 ? 240.294 135.059 181.365 1.00 201.61 ? 1300 GLY 3 C     1 
ATOM   15610 O  O     . GLY G 7  1300 ? 239.891 135.150 182.527 1.00 201.61 ? 1300 GLY 3 O     1 
ATOM   15611 N  N     . ARG G 7  1301 ? 241.531 134.653 181.072 1.00 201.30 ? 1301 ARG 3 N     1 
ATOM   15612 C  CA    . ARG G 7  1301 ? 242.410 134.186 182.137 1.00 201.30 ? 1301 ARG 3 CA    1 
ATOM   15613 C  C     . ARG G 7  1301 ? 242.691 135.297 183.136 1.00 201.30 ? 1301 ARG 3 C     1 
ATOM   15614 O  O     . ARG G 7  1301 ? 242.689 135.066 184.351 1.00 201.30 ? 1301 ARG 3 O     1 
ATOM   15615 C  CB    . ARG G 7  1301 ? 243.709 133.638 181.549 1.00 201.30 ? 1301 ARG 3 CB    1 
ATOM   15616 C  CG    . ARG G 7  1301 ? 244.573 134.643 180.814 1.00 201.30 ? 1301 ARG 3 CG    1 
ATOM   15617 C  CD    . ARG G 7  1301 ? 245.461 133.913 179.814 1.00 201.30 ? 1301 ARG 3 CD    1 
ATOM   15618 N  NE    . ARG G 7  1301 ? 246.462 134.772 179.196 1.00 201.30 ? 1301 ARG 3 NE    1 
ATOM   15619 C  CZ    . ARG G 7  1301 ? 247.203 134.418 178.155 1.00 201.30 ? 1301 ARG 3 CZ    1 
ATOM   15620 N  NH1   . ARG G 7  1301 ? 247.062 133.239 177.574 1.00 201.30 ? 1301 ARG 3 NH1   1 
ATOM   15621 N  NH2   . ARG G 7  1301 ? 248.108 135.268 177.683 1.00 201.30 ? 1301 ARG 3 NH2   1 
ATOM   15622 N  N     . THR G 7  1302 ? 242.919 136.513 182.645 1.00 199.26 ? 1302 THR 3 N     1 
ATOM   15623 C  CA    . THR G 7  1302 ? 243.089 137.648 183.544 1.00 199.26 ? 1302 THR 3 CA    1 
ATOM   15624 C  C     . THR G 7  1302 ? 241.844 137.850 184.396 1.00 199.26 ? 1302 THR 3 C     1 
ATOM   15625 O  O     . THR G 7  1302 ? 241.931 137.973 185.623 1.00 199.26 ? 1302 THR 3 O     1 
ATOM   15626 C  CB    . THR G 7  1302 ? 243.400 138.907 182.738 1.00 199.26 ? 1302 THR 3 CB    1 
ATOM   15627 O  OG1   . THR G 7  1302 ? 242.485 139.011 181.638 1.00 199.26 ? 1302 THR 3 OG1   1 
ATOM   15628 C  CG2   . THR G 7  1302 ? 244.827 138.864 182.213 1.00 199.26 ? 1302 THR 3 CG2   1 
ATOM   15629 N  N     . LYS G 7  1303 ? 240.671 137.881 183.761 1.00 200.24 ? 1303 LYS 3 N     1 
ATOM   15630 C  CA    . LYS G 7  1303 ? 239.432 137.989 184.521 1.00 200.24 ? 1303 LYS 3 CA    1 
ATOM   15631 C  C     . LYS G 7  1303 ? 239.259 136.796 185.448 1.00 200.24 ? 1303 LYS 3 C     1 
ATOM   15632 O  O     . LYS G 7  1303 ? 238.862 136.952 186.609 1.00 200.24 ? 1303 LYS 3 O     1 
ATOM   15633 C  CB    . LYS G 7  1303 ? 238.243 138.107 183.572 1.00 200.24 ? 1303 LYS 3 CB    1 
ATOM   15634 C  CG    . LYS G 7  1303 ? 237.883 139.535 183.211 1.00 200.24 ? 1303 LYS 3 CG    1 
ATOM   15635 C  CD    . LYS G 7  1303 ? 238.953 140.189 182.357 1.00 200.24 ? 1303 LYS 3 CD    1 
ATOM   15636 C  CE    . LYS G 7  1303 ? 238.631 141.650 182.103 1.00 200.24 ? 1303 LYS 3 CE    1 
ATOM   15637 N  NZ    . LYS G 7  1303 ? 239.583 142.277 181.148 1.00 200.24 ? 1303 LYS 3 NZ    1 
ATOM   15638 N  N     . MET G 7  1304 ? 239.553 135.592 184.954 1.00 203.65 ? 1304 MET 3 N     1 
ATOM   15639 C  CA    . MET G 7  1304 ? 239.556 134.421 185.820 1.00 203.65 ? 1304 MET 3 CA    1 
ATOM   15640 C  C     . MET G 7  1304 ? 240.453 134.657 187.025 1.00 203.65 ? 1304 MET 3 C     1 
ATOM   15641 O  O     . MET G 7  1304 ? 240.074 134.376 188.167 1.00 203.65 ? 1304 MET 3 O     1 
ATOM   15642 C  CB    . MET G 7  1304 ? 240.021 133.195 185.034 1.00 203.65 ? 1304 MET 3 CB    1 
ATOM   15643 C  CG    . MET G 7  1304 ? 240.400 132.005 185.903 1.00 203.65 ? 1304 MET 3 CG    1 
ATOM   15644 S  SD    . MET G 7  1304 ? 239.049 131.443 186.951 1.00 203.65 ? 1304 MET 3 SD    1 
ATOM   15645 C  CE    . MET G 7  1304 ? 237.883 130.884 185.715 1.00 203.65 ? 1304 MET 3 CE    1 
ATOM   15646 N  N     . TYR G 7  1305 ? 241.654 135.183 186.781 1.00 190.79 ? 1305 TYR 3 N     1 
ATOM   15647 C  CA    . TYR G 7  1305 ? 242.587 135.451 187.867 1.00 190.79 ? 1305 TYR 3 CA    1 
ATOM   15648 C  C     . TYR G 7  1305 ? 241.916 136.260 188.969 1.00 190.79 ? 1305 TYR 3 C     1 
ATOM   15649 O  O     . TYR G 7  1305 ? 241.978 135.900 190.150 1.00 190.79 ? 1305 TYR 3 O     1 
ATOM   15650 C  CB    . TYR G 7  1305 ? 243.808 136.193 187.319 1.00 190.79 ? 1305 TYR 3 CB    1 
ATOM   15651 C  CG    . TYR G 7  1305 ? 245.046 136.137 188.190 1.00 190.79 ? 1305 TYR 3 CG    1 
ATOM   15652 C  CD1   . TYR G 7  1305 ? 245.041 135.482 189.414 1.00 190.79 ? 1305 TYR 3 CD1   1 
ATOM   15653 C  CD2   . TYR G 7  1305 ? 246.223 136.750 187.783 1.00 190.79 ? 1305 TYR 3 CD2   1 
ATOM   15654 C  CE1   . TYR G 7  1305 ? 246.172 135.434 190.202 1.00 190.79 ? 1305 TYR 3 CE1   1 
ATOM   15655 C  CE2   . TYR G 7  1305 ? 247.356 136.709 188.565 1.00 190.79 ? 1305 TYR 3 CE2   1 
ATOM   15656 C  CZ    . TYR G 7  1305 ? 247.328 136.051 189.774 1.00 190.79 ? 1305 TYR 3 CZ    1 
ATOM   15657 O  OH    . TYR G 7  1305 ? 248.456 136.008 190.557 1.00 190.79 ? 1305 TYR 3 OH    1 
ATOM   15658 N  N     . LYS G 7  1306 ? 241.256 137.356 188.595 1.00 197.30 ? 1306 LYS 3 N     1 
ATOM   15659 C  CA    . LYS G 7  1306 ? 240.580 138.187 189.585 1.00 197.30 ? 1306 LYS 3 CA    1 
ATOM   15660 C  C     . LYS G 7  1306 ? 239.460 137.418 190.274 1.00 197.30 ? 1306 LYS 3 C     1 
ATOM   15661 O  O     . LYS G 7  1306 ? 239.326 137.460 191.502 1.00 197.30 ? 1306 LYS 3 O     1 
ATOM   15662 C  CB    . LYS G 7  1306 ? 240.037 139.452 188.922 1.00 197.30 ? 1306 LYS 3 CB    1 
ATOM   15663 C  CG    . LYS G 7  1306 ? 241.117 140.376 188.384 1.00 197.30 ? 1306 LYS 3 CG    1 
ATOM   15664 C  CD    . LYS G 7  1306 ? 240.520 141.625 187.755 1.00 197.30 ? 1306 LYS 3 CD    1 
ATOM   15665 C  CE    . LYS G 7  1306 ? 241.602 142.587 187.293 1.00 197.30 ? 1306 LYS 3 CE    1 
ATOM   15666 N  NZ    . LYS G 7  1306 ? 241.030 143.827 186.700 1.00 197.30 ? 1306 LYS 3 NZ    1 
ATOM   15667 N  N     . ASN G 7  1307 ? 238.647 136.699 189.497 1.00 194.62 ? 1307 ASN 3 N     1 
ATOM   15668 C  CA    . ASN G 7  1307 ? 237.527 135.974 190.085 1.00 194.62 ? 1307 ASN 3 CA    1 
ATOM   15669 C  C     . ASN G 7  1307 ? 238.000 135.009 191.161 1.00 194.62 ? 1307 ASN 3 C     1 
ATOM   15670 O  O     . ASN G 7  1307 ? 237.361 134.877 192.211 1.00 194.62 ? 1307 ASN 3 O     1 
ATOM   15671 C  CB    . ASN G 7  1307 ? 236.758 135.225 189.002 1.00 194.62 ? 1307 ASN 3 CB    1 
ATOM   15672 C  CG    . ASN G 7  1307 ? 235.645 136.053 188.406 1.00 194.62 ? 1307 ASN 3 CG    1 
ATOM   15673 O  OD1   . ASN G 7  1307 ? 234.485 135.922 188.794 1.00 194.62 ? 1307 ASN 3 OD1   1 
ATOM   15674 N  ND2   . ASN G 7  1307 ? 235.991 136.918 187.463 1.00 194.62 ? 1307 ASN 3 ND2   1 
ATOM   15675 N  N     . ILE G 7  1308 ? 239.123 134.331 190.925 1.00 194.78 ? 1308 ILE 3 N     1 
ATOM   15676 C  CA    . ILE G 7  1308 ? 239.654 133.420 191.932 1.00 194.78 ? 1308 ILE 3 CA    1 
ATOM   15677 C  C     . ILE G 7  1308 ? 239.980 134.188 193.204 1.00 194.78 ? 1308 ILE 3 C     1 
ATOM   15678 O  O     . ILE G 7  1308 ? 239.646 133.759 194.314 1.00 194.78 ? 1308 ILE 3 O     1 
ATOM   15679 C  CB    . ILE G 7  1308 ? 240.886 132.675 191.389 1.00 194.78 ? 1308 ILE 3 CB    1 
ATOM   15680 C  CG1   . ILE G 7  1308 ? 240.499 131.812 190.186 1.00 194.78 ? 1308 ILE 3 CG1   1 
ATOM   15681 C  CG2   . ILE G 7  1308 ? 241.513 131.825 192.482 1.00 194.78 ? 1308 ILE 3 CG2   1 
ATOM   15682 C  CD1   . ILE G 7  1308 ? 239.470 130.739 190.490 1.00 194.78 ? 1308 ILE 3 CD1   1 
ATOM   15683 N  N     . VAL G 7  1309 ? 240.630 135.342 193.060 1.00 193.36 ? 1309 VAL 3 N     1 
ATOM   15684 C  CA    . VAL G 7  1309 ? 240.821 136.215 194.211 1.00 193.36 ? 1309 VAL 3 CA    1 
ATOM   15685 C  C     . VAL G 7  1309 ? 239.474 136.636 194.776 1.00 193.36 ? 1309 VAL 3 C     1 
ATOM   15686 O  O     . VAL G 7  1309 ? 239.345 136.883 195.980 1.00 193.36 ? 1309 VAL 3 O     1 
ATOM   15687 C  CB    . VAL G 7  1309 ? 241.676 137.434 193.824 1.00 193.36 ? 1309 VAL 3 CB    1 
ATOM   15688 C  CG1   . VAL G 7  1309 ? 241.760 138.407 194.986 1.00 193.36 ? 1309 VAL 3 CG1   1 
ATOM   15689 C  CG2   . VAL G 7  1309 ? 243.064 136.989 193.395 1.00 193.36 ? 1309 VAL 3 CG2   1 
ATOM   15690 N  N     . ASP G 7  1310 ? 238.455 136.733 193.923 1.00 187.23 ? 1310 ASP 3 N     1 
ATOM   15691 C  CA    . ASP G 7  1310 ? 237.104 137.028 194.378 1.00 187.23 ? 1310 ASP 3 CA    1 
ATOM   15692 C  C     . ASP G 7  1310 ? 236.375 135.794 194.890 1.00 187.23 ? 1310 ASP 3 C     1 
ATOM   15693 O  O     . ASP G 7  1310 ? 235.272 135.927 195.431 1.00 187.23 ? 1310 ASP 3 O     1 
ATOM   15694 C  CB    . ASP G 7  1310 ? 236.301 137.661 193.242 1.00 187.23 ? 1310 ASP 3 CB    1 
ATOM   15695 C  CG    . ASP G 7  1310 ? 237.038 138.804 192.578 1.00 187.23 ? 1310 ASP 3 CG    1 
ATOM   15696 O  OD1   . ASP G 7  1310 ? 237.621 139.636 193.304 1.00 187.23 ? 1310 ASP 3 OD1   1 
ATOM   15697 O  OD2   . ASP G 7  1310 ? 237.044 138.866 191.331 1.00 187.23 ? 1310 ASP 3 OD2   1 
ATOM   15698 N  N     . GLY G 7  1311 ? 236.956 134.607 194.733 1.00 190.95 ? 1311 GLY 3 N     1 
ATOM   15699 C  CA    . GLY G 7  1311 ? 236.331 133.396 195.222 1.00 190.95 ? 1311 GLY 3 CA    1 
ATOM   15700 C  C     . GLY G 7  1311 ? 235.137 132.933 194.423 1.00 190.95 ? 1311 GLY 3 C     1 
ATOM   15701 O  O     . GLY G 7  1311 ? 234.380 132.083 194.896 1.00 190.95 ? 1311 GLY 3 O     1 
ATOM   15702 N  N     . ASN G 7  1312 ? 234.944 133.466 193.217 1.00 198.20 ? 1312 ASN 3 N     1 
ATOM   15703 C  CA    . ASN G 7  1312 ? 233.800 133.064 192.407 1.00 198.20 ? 1312 ASN 3 CA    1 
ATOM   15704 C  C     . ASN G 7  1312 ? 234.054 131.743 191.692 1.00 198.20 ? 1312 ASN 3 C     1 
ATOM   15705 O  O     . ASN G 7  1312 ? 233.132 130.936 191.531 1.00 198.20 ? 1312 ASN 3 O     1 
ATOM   15706 C  CB    . ASN G 7  1312 ? 233.469 134.159 191.396 1.00 198.20 ? 1312 ASN 3 CB    1 
ATOM   15707 C  CG    . ASN G 7  1312 ? 232.279 133.809 190.528 1.00 198.20 ? 1312 ASN 3 CG    1 
ATOM   15708 O  OD1   . ASN G 7  1312 ? 231.532 132.876 190.822 1.00 198.20 ? 1312 ASN 3 OD1   1 
ATOM   15709 N  ND2   . ASN G 7  1312 ? 232.092 134.563 189.452 1.00 198.20 ? 1312 ASN 3 ND2   1 
ATOM   15710 N  N     . HIS G 7  1313 ? 235.292 131.501 191.265 1.00 198.81 ? 1313 HIS 3 N     1 
ATOM   15711 C  CA    . HIS G 7  1313 ? 235.633 130.300 190.503 1.00 198.81 ? 1313 HIS 3 CA    1 
ATOM   15712 C  C     . HIS G 7  1313 ? 234.758 130.175 189.259 1.00 198.81 ? 1313 HIS 3 C     1 
ATOM   15713 O  O     . HIS G 7  1313 ? 234.260 129.096 188.935 1.00 198.81 ? 1313 HIS 3 O     1 
ATOM   15714 C  CB    . HIS G 7  1313 ? 235.514 129.045 191.366 1.00 198.81 ? 1313 HIS 3 CB    1 
ATOM   15715 C  CG    . HIS G 7  1313 ? 235.933 129.247 192.786 1.00 198.81 ? 1313 HIS 3 CG    1 
ATOM   15716 N  ND1   . HIS G 7  1313 ? 237.254 129.277 193.175 1.00 198.81 ? 1313 HIS 3 ND1   1 
ATOM   15717 C  CD2   . HIS G 7  1313 ? 235.204 129.426 193.911 1.00 198.81 ? 1313 HIS 3 CD2   1 
ATOM   15718 C  CE1   . HIS G 7  1313 ? 237.321 129.468 194.481 1.00 198.81 ? 1313 HIS 3 CE1   1 
ATOM   15719 N  NE2   . HIS G 7  1313 ? 236.091 129.562 194.951 1.00 198.81 ? 1313 HIS 3 NE2   1 
ATOM   15720 N  N     . GLN G 7  1314 ? 234.561 131.290 188.562 1.00 204.53 ? 1314 GLN 3 N     1 
ATOM   15721 C  CA    . GLN G 7  1314 ? 233.755 131.319 187.353 1.00 204.53 ? 1314 GLN 3 CA    1 
ATOM   15722 C  C     . GLN G 7  1314 ? 234.575 131.909 186.216 1.00 204.53 ? 1314 GLN 3 C     1 
ATOM   15723 O  O     . GLN G 7  1314 ? 235.421 132.781 186.427 1.00 204.53 ? 1314 GLN 3 O     1 
ATOM   15724 C  CB    . GLN G 7  1314 ? 232.477 132.135 187.554 1.00 204.53 ? 1314 GLN 3 CB    1 
ATOM   15725 C  CG    . GLN G 7  1314 ? 231.386 131.840 186.545 1.00 204.53 ? 1314 GLN 3 CG    1 
ATOM   15726 C  CD    . GLN G 7  1314 ? 230.084 132.532 186.888 1.00 204.53 ? 1314 GLN 3 CD    1 
ATOM   15727 O  OE1   . GLN G 7  1314 ? 229.943 133.114 187.963 1.00 204.53 ? 1314 GLN 3 OE1   1 
ATOM   15728 N  NE2   . GLN G 7  1314 ? 229.123 132.474 185.974 1.00 204.53 ? 1314 GLN 3 NE2   1 
ATOM   15729 N  N     . MET G 7  1315 ? 234.317 131.420 185.007 1.00 215.29 ? 1315 MET 3 N     1 
ATOM   15730 C  CA    . MET G 7  1315 ? 235.044 131.836 183.820 1.00 215.29 ? 1315 MET 3 CA    1 
ATOM   15731 C  C     . MET G 7  1315 ? 234.102 132.524 182.845 1.00 215.29 ? 1315 MET 3 C     1 
ATOM   15732 O  O     . MET G 7  1315 ? 232.910 132.212 182.781 1.00 215.29 ? 1315 MET 3 O     1 
ATOM   15733 C  CB    . MET G 7  1315 ? 235.708 130.640 183.124 1.00 215.29 ? 1315 MET 3 CB    1 
ATOM   15734 C  CG    . MET G 7  1315 ? 234.732 129.659 182.482 1.00 215.29 ? 1315 MET 3 CG    1 
ATOM   15735 S  SD    . MET G 7  1315 ? 234.196 130.129 180.822 1.00 215.29 ? 1315 MET 3 SD    1 
ATOM   15736 C  CE    . MET G 7  1315 ? 235.733 130.015 179.907 1.00 215.29 ? 1315 MET 3 CE    1 
ATOM   15737 N  N     . GLU G 7  1316 ? 234.652 133.464 182.085 1.00 212.56 ? 1316 GLU 3 N     1 
ATOM   15738 C  CA    . GLU G 7  1316 ? 233.900 134.011 180.969 1.00 212.56 ? 1316 GLU 3 CA    1 
ATOM   15739 C  C     . GLU G 7  1316 ? 234.277 133.281 179.687 1.00 212.56 ? 1316 GLU 3 C     1 
ATOM   15740 O  O     . GLU G 7  1316 ? 235.444 132.920 179.500 1.00 212.56 ? 1316 GLU 3 O     1 
ATOM   15741 C  CB    . GLU G 7  1316 ? 234.169 135.507 180.811 1.00 212.56 ? 1316 GLU 3 CB    1 
ATOM   15742 C  CG    . GLU G 7  1316 ? 233.897 136.313 182.074 1.00 212.56 ? 1316 GLU 3 CG    1 
ATOM   15743 C  CD    . GLU G 7  1316 ? 232.505 136.080 182.633 1.00 212.56 ? 1316 GLU 3 CD    1 
ATOM   15744 O  OE1   . GLU G 7  1316 ? 231.608 135.684 181.860 1.00 212.56 ? 1316 GLU 3 OE1   1 
ATOM   15745 O  OE2   . GLU G 7  1316 ? 232.308 136.287 183.849 1.00 212.56 ? 1316 GLU 3 OE2   1 
ATOM   15746 N  N     . PRO G 7  1317 ? 233.317 133.047 178.789 1.00 212.72 ? 1317 PRO 3 N     1 
ATOM   15747 C  CA    . PRO G 7  1317 ? 233.583 132.124 177.672 1.00 212.72 ? 1317 PRO 3 CA    1 
ATOM   15748 C  C     . PRO G 7  1317 ? 234.786 132.506 176.828 1.00 212.72 ? 1317 PRO 3 C     1 
ATOM   15749 O  O     . PRO G 7  1317 ? 235.594 131.633 176.486 1.00 212.72 ? 1317 PRO 3 O     1 
ATOM   15750 C  CB    . PRO G 7  1317 ? 232.279 132.177 176.863 1.00 212.72 ? 1317 PRO 3 CB    1 
ATOM   15751 C  CG    . PRO G 7  1317 ? 231.640 133.473 177.245 1.00 212.72 ? 1317 PRO 3 CG    1 
ATOM   15752 C  CD    . PRO G 7  1317 ? 231.996 133.685 178.678 1.00 212.72 ? 1317 PRO 3 CD    1 
ATOM   15753 N  N     . GLY G 7  1318 ? 234.936 133.779 176.484 1.00 218.82 ? 1318 GLY 3 N     1 
ATOM   15754 C  CA    . GLY G 7  1318 ? 236.085 134.196 175.709 1.00 218.82 ? 1318 GLY 3 CA    1 
ATOM   15755 C  C     . GLY G 7  1318 ? 236.114 133.569 174.320 1.00 218.82 ? 1318 GLY 3 C     1 
ATOM   15756 O  O     . GLY G 7  1318 ? 235.135 133.011 173.825 1.00 218.82 ? 1318 GLY 3 O     1 
ATOM   15757 N  N     . MET G 7  1319 ? 237.288 133.673 173.692 1.00 216.91 ? 1319 MET 3 N     1 
ATOM   15758 C  CA    . MET G 7  1319 ? 237.512 133.122 172.361 1.00 216.91 ? 1319 MET 3 CA    1 
ATOM   15759 C  C     . MET G 7  1319 ? 239.001 132.846 172.178 1.00 216.91 ? 1319 MET 3 C     1 
ATOM   15760 O  O     . MET G 7  1319 ? 239.819 133.757 172.355 1.00 216.91 ? 1319 MET 3 O     1 
ATOM   15761 C  CB    . MET G 7  1319 ? 237.004 134.087 171.288 1.00 216.91 ? 1319 MET 3 CB    1 
ATOM   15762 C  CG    . MET G 7  1319 ? 236.640 133.428 169.964 1.00 216.91 ? 1319 MET 3 CG    1 
ATOM   15763 S  SD    . MET G 7  1319 ? 238.040 132.694 169.097 1.00 216.91 ? 1319 MET 3 SD    1 
ATOM   15764 C  CE    . MET G 7  1319 ? 239.080 134.126 168.844 1.00 216.91 ? 1319 MET 3 CE    1 
ATOM   15765 N  N     . PRO G 7  1320 ? 239.396 131.621 171.829 1.00 217.67 ? 1320 PRO 3 N     1 
ATOM   15766 C  CA    . PRO G 7  1320 ? 240.831 131.314 171.746 1.00 217.67 ? 1320 PRO 3 CA    1 
ATOM   15767 C  C     . PRO G 7  1320 ? 241.549 132.231 170.767 1.00 217.67 ? 1320 PRO 3 C     1 
ATOM   15768 O  O     . PRO G 7  1320 ? 241.175 132.340 169.598 1.00 217.67 ? 1320 PRO 3 O     1 
ATOM   15769 C  CB    . PRO G 7  1320 ? 240.856 129.852 171.282 1.00 217.67 ? 1320 PRO 3 CB    1 
ATOM   15770 C  CG    . PRO G 7  1320 ? 239.506 129.604 170.698 1.00 217.67 ? 1320 PRO 3 CG    1 
ATOM   15771 C  CD    . PRO G 7  1320 ? 238.572 130.450 171.493 1.00 217.67 ? 1320 PRO 3 CD    1 
ATOM   15772 N  N     . GLU G 7  1321 ? 242.599 132.888 171.262 1.00 216.54 ? 1321 GLU 3 N     1 
ATOM   15773 C  CA    . GLU G 7  1321 ? 243.323 133.861 170.449 1.00 216.54 ? 1321 GLU 3 CA    1 
ATOM   15774 C  C     . GLU G 7  1321 ? 243.959 133.204 169.230 1.00 216.54 ? 1321 GLU 3 C     1 
ATOM   15775 O  O     . GLU G 7  1321 ? 243.893 133.740 168.118 1.00 216.54 ? 1321 GLU 3 O     1 
ATOM   15776 C  CB    . GLU G 7  1321 ? 244.379 134.563 171.305 1.00 216.54 ? 1321 GLU 3 CB    1 
ATOM   15777 C  CG    . GLU G 7  1321 ? 245.464 135.273 170.512 1.00 216.54 ? 1321 GLU 3 CG    1 
ATOM   15778 C  CD    . GLU G 7  1321 ? 244.907 136.249 169.494 1.00 216.54 ? 1321 GLU 3 CD    1 
ATOM   15779 O  OE1   . GLU G 7  1321 ? 243.721 136.625 169.614 1.00 216.54 ? 1321 GLU 3 OE1   1 
ATOM   15780 O  OE2   . GLU G 7  1321 ? 245.654 136.639 168.574 1.00 216.54 ? 1321 GLU 3 OE2   1 
ATOM   15781 N  N     . SER G 7  1322 ? 244.592 132.045 169.421 1.00 214.68 ? 1322 SER 3 N     1 
ATOM   15782 C  CA    . SER G 7  1322 ? 245.283 131.389 168.316 1.00 214.68 ? 1322 SER 3 CA    1 
ATOM   15783 C  C     . SER G 7  1322 ? 244.356 131.207 167.122 1.00 214.68 ? 1322 SER 3 C     1 
ATOM   15784 O  O     . SER G 7  1322 ? 244.790 131.294 165.968 1.00 214.68 ? 1322 SER 3 O     1 
ATOM   15785 C  CB    . SER G 7  1322 ? 245.839 130.040 168.772 1.00 214.68 ? 1322 SER 3 CB    1 
ATOM   15786 O  OG    . SER G 7  1322 ? 244.801 129.181 169.202 1.00 214.68 ? 1322 SER 3 OG    1 
ATOM   15787 N  N     . PHE G 7  1323 ? 243.074 130.951 167.383 1.00 209.48 ? 1323 PHE 3 N     1 
ATOM   15788 C  CA    . PHE G 7  1323 ? 242.107 130.851 166.296 1.00 209.48 ? 1323 PHE 3 CA    1 
ATOM   15789 C  C     . PHE G 7  1323 ? 242.153 132.088 165.412 1.00 209.48 ? 1323 PHE 3 C     1 
ATOM   15790 O  O     . PHE G 7  1323 ? 242.113 131.983 164.181 1.00 209.48 ? 1323 PHE 3 O     1 
ATOM   15791 C  CB    . PHE G 7  1323 ? 240.706 130.653 166.869 1.00 209.48 ? 1323 PHE 3 CB    1 
ATOM   15792 C  CG    . PHE G 7  1323 ? 239.626 130.659 165.836 1.00 209.48 ? 1323 PHE 3 CG    1 
ATOM   15793 C  CD1   . PHE G 7  1323 ? 239.316 129.508 165.136 1.00 209.48 ? 1323 PHE 3 CD1   1 
ATOM   15794 C  CD2   . PHE G 7  1323 ? 238.915 131.814 165.570 1.00 209.48 ? 1323 PHE 3 CD2   1 
ATOM   15795 C  CE1   . PHE G 7  1323 ? 238.320 129.511 164.186 1.00 209.48 ? 1323 PHE 3 CE1   1 
ATOM   15796 C  CE2   . PHE G 7  1323 ? 237.917 131.822 164.621 1.00 209.48 ? 1323 PHE 3 CE2   1 
ATOM   15797 C  CZ    . PHE G 7  1323 ? 237.618 130.668 163.929 1.00 209.48 ? 1323 PHE 3 CZ    1 
ATOM   15798 N  N     . ASN G 7  1324 ? 242.243 133.270 166.024 1.00 214.31 ? 1324 ASN 3 N     1 
ATOM   15799 C  CA    . ASN G 7  1324 ? 242.395 134.493 165.245 1.00 214.31 ? 1324 ASN 3 CA    1 
ATOM   15800 C  C     . ASN G 7  1324 ? 243.656 134.444 164.395 1.00 214.31 ? 1324 ASN 3 C     1 
ATOM   15801 O  O     . ASN G 7  1324 ? 243.644 134.847 163.226 1.00 214.31 ? 1324 ASN 3 O     1 
ATOM   15802 C  CB    . ASN G 7  1324 ? 242.428 135.703 166.176 1.00 214.31 ? 1324 ASN 3 CB    1 
ATOM   15803 C  CG    . ASN G 7  1324 ? 241.172 135.828 167.006 1.00 214.31 ? 1324 ASN 3 CG    1 
ATOM   15804 O  OD1   . ASN G 7  1324 ? 240.070 135.559 166.528 1.00 214.31 ? 1324 ASN 3 OD1   1 
ATOM   15805 N  ND2   . ASN G 7  1324 ? 241.328 136.230 168.262 1.00 214.31 ? 1324 ASN 3 ND2   1 
ATOM   15806 N  N     . VAL G 7  1325 ? 244.756 133.949 164.966 1.00 207.97 ? 1325 VAL 3 N     1 
ATOM   15807 C  CA    . VAL G 7  1325 ? 246.003 133.846 164.213 1.00 207.97 ? 1325 VAL 3 CA    1 
ATOM   15808 C  C     . VAL G 7  1325 ? 245.783 133.019 162.955 1.00 207.97 ? 1325 VAL 3 C     1 
ATOM   15809 O  O     . VAL G 7  1325 ? 246.159 133.419 161.847 1.00 207.97 ? 1325 VAL 3 O     1 
ATOM   15810 C  CB    . VAL G 7  1325 ? 247.112 133.241 165.091 1.00 207.97 ? 1325 VAL 3 CB    1 
ATOM   15811 C  CG1   . VAL G 7  1325 ? 248.398 133.100 164.295 1.00 207.97 ? 1325 VAL 3 CG1   1 
ATOM   15812 C  CG2   . VAL G 7  1325 ? 247.330 134.087 166.336 1.00 207.97 ? 1325 VAL 3 CG2   1 
ATOM   15813 N  N     . LEU G 7  1326 ? 245.164 131.850 163.113 1.00 198.29 ? 1326 LEU 3 N     1 
ATOM   15814 C  CA    . LEU G 7  1326 ? 244.881 130.999 161.964 1.00 198.29 ? 1326 LEU 3 CA    1 
ATOM   15815 C  C     . LEU G 7  1326 ? 244.055 131.744 160.925 1.00 198.29 ? 1326 LEU 3 C     1 
ATOM   15816 O  O     . LEU G 7  1326 ? 244.375 131.733 159.732 1.00 198.29 ? 1326 LEU 3 O     1 
ATOM   15817 C  CB    . LEU G 7  1326 ? 244.152 129.740 162.425 1.00 198.29 ? 1326 LEU 3 CB    1 
ATOM   15818 C  CG    . LEU G 7  1326 ? 243.645 128.825 161.312 1.00 198.29 ? 1326 LEU 3 CG    1 
ATOM   15819 C  CD1   . LEU G 7  1326 ? 244.780 128.431 160.384 1.00 198.29 ? 1326 LEU 3 CD1   1 
ATOM   15820 C  CD2   . LEU G 7  1326 ? 242.988 127.598 161.915 1.00 198.29 ? 1326 LEU 3 CD2   1 
ATOM   15821 N  N     . LEU G 7  1327 ? 242.988 132.407 161.368 1.00 193.41 ? 1327 LEU 3 N     1 
ATOM   15822 C  CA    . LEU G 7  1327 ? 242.136 133.141 160.440 1.00 193.41 ? 1327 LEU 3 CA    1 
ATOM   15823 C  C     . LEU G 7  1327 ? 242.939 134.171 159.659 1.00 193.41 ? 1327 LEU 3 C     1 
ATOM   15824 O  O     . LEU G 7  1327 ? 242.802 134.284 158.436 1.00 193.41 ? 1327 LEU 3 O     1 
ATOM   15825 C  CB    . LEU G 7  1327 ? 240.996 133.811 161.206 1.00 193.41 ? 1327 LEU 3 CB    1 
ATOM   15826 C  CG    . LEU G 7  1327 ? 239.699 133.007 161.287 1.00 193.41 ? 1327 LEU 3 CG    1 
ATOM   15827 C  CD1   . LEU G 7  1327 ? 238.960 133.084 159.963 1.00 193.41 ? 1327 LEU 3 CD1   1 
ATOM   15828 C  CD2   . LEU G 7  1327 ? 239.959 131.554 161.673 1.00 193.41 ? 1327 LEU 3 CD2   1 
ATOM   15829 N  N     . LYS G 7  1328 ? 243.790 134.930 160.349 1.00 202.19 ? 1328 LYS 3 N     1 
ATOM   15830 C  CA    . LYS G 7  1328 ? 244.620 135.910 159.661 1.00 202.19 ? 1328 LYS 3 CA    1 
ATOM   15831 C  C     . LYS G 7  1328 ? 245.479 135.242 158.595 1.00 202.19 ? 1328 LYS 3 C     1 
ATOM   15832 O  O     . LYS G 7  1328 ? 245.504 135.677 157.438 1.00 202.19 ? 1328 LYS 3 O     1 
ATOM   15833 C  CB    . LYS G 7  1328 ? 245.492 136.654 160.672 1.00 202.19 ? 1328 LYS 3 CB    1 
ATOM   15834 C  CG    . LYS G 7  1328 ? 244.719 137.562 161.614 1.00 202.19 ? 1328 LYS 3 CG    1 
ATOM   15835 C  CD    . LYS G 7  1328 ? 244.208 138.800 160.899 1.00 202.19 ? 1328 LYS 3 CD    1 
ATOM   15836 C  CE    . LYS G 7  1328 ? 243.306 139.627 161.797 1.00 202.19 ? 1328 LYS 3 CE    1 
ATOM   15837 N  NZ    . LYS G 7  1328 ? 242.764 140.819 161.092 1.00 202.19 ? 1328 LYS 3 NZ    1 
ATOM   15838 N  N     . GLU G 7  1329 ? 246.180 134.169 158.965 1.00 206.16 ? 1329 GLU 3 N     1 
ATOM   15839 C  CA    . GLU G 7  1329 ? 247.041 133.482 158.009 1.00 206.16 ? 1329 GLU 3 CA    1 
ATOM   15840 C  C     . GLU G 7  1329 ? 246.243 132.989 156.809 1.00 206.16 ? 1329 GLU 3 C     1 
ATOM   15841 O  O     . GLU G 7  1329 ? 246.616 133.236 155.656 1.00 206.16 ? 1329 GLU 3 O     1 
ATOM   15842 C  CB    . GLU G 7  1329 ? 247.756 132.319 158.694 1.00 206.16 ? 1329 GLU 3 CB    1 
ATOM   15843 C  CG    . GLU G 7  1329 ? 248.849 132.747 159.657 1.00 206.16 ? 1329 GLU 3 CG    1 
ATOM   15844 C  CD    . GLU G 7  1329 ? 249.523 131.571 160.336 1.00 206.16 ? 1329 GLU 3 CD    1 
ATOM   15845 O  OE1   . GLU G 7  1329 ? 248.839 130.559 160.593 1.00 206.16 ? 1329 GLU 3 OE1   1 
ATOM   15846 O  OE2   . GLU G 7  1329 ? 250.738 131.659 160.613 1.00 206.16 ? 1329 GLU 3 OE2   1 
ATOM   15847 N  N     . ILE G 7  1330 ? 245.137 132.288 157.058 1.00 189.03 ? 1330 ILE 3 N     1 
ATOM   15848 C  CA    . ILE G 7  1330 ? 244.290 131.843 155.955 1.00 189.03 ? 1330 ILE 3 CA    1 
ATOM   15849 C  C     . ILE G 7  1330 ? 243.864 133.039 155.121 1.00 189.03 ? 1330 ILE 3 C     1 
ATOM   15850 O  O     . ILE G 7  1330 ? 243.969 133.036 153.889 1.00 189.03 ? 1330 ILE 3 O     1 
ATOM   15851 C  CB    . ILE G 7  1330 ? 243.070 131.073 156.488 1.00 189.03 ? 1330 ILE 3 CB    1 
ATOM   15852 C  CG1   . ILE G 7  1330 ? 243.515 129.816 157.238 1.00 189.03 ? 1330 ILE 3 CG1   1 
ATOM   15853 C  CG2   . ILE G 7  1330 ? 242.130 130.726 155.345 1.00 189.03 ? 1330 ILE 3 CG2   1 
ATOM   15854 C  CD1   . ILE G 7  1330 ? 244.352 128.864 156.415 1.00 189.03 ? 1330 ILE 3 CD1   1 
ATOM   15855 N  N     . ARG G 7  1331 ? 243.381 134.088 155.786 1.00 188.56 ? 1331 ARG 3 N     1 
ATOM   15856 C  CA    . ARG G 7  1331 ? 243.035 135.304 155.066 1.00 188.56 ? 1331 ARG 3 CA    1 
ATOM   15857 C  C     . ARG G 7  1331 ? 244.253 135.895 154.373 1.00 188.56 ? 1331 ARG 3 C     1 
ATOM   15858 O  O     . ARG G 7  1331 ? 244.120 136.527 153.320 1.00 188.56 ? 1331 ARG 3 O     1 
ATOM   15859 C  CB    . ARG G 7  1331 ? 242.417 136.319 156.022 1.00 188.56 ? 1331 ARG 3 CB    1 
ATOM   15860 C  CG    . ARG G 7  1331 ? 241.860 137.543 155.326 1.00 188.56 ? 1331 ARG 3 CG    1 
ATOM   15861 C  CD    . ARG G 7  1331 ? 241.139 138.449 156.300 1.00 188.56 ? 1331 ARG 3 CD    1 
ATOM   15862 N  NE    . ARG G 7  1331 ? 239.929 137.828 156.824 1.00 188.56 ? 1331 ARG 3 NE    1 
ATOM   15863 C  CZ    . ARG G 7  1331 ? 239.129 138.388 157.721 1.00 188.56 ? 1331 ARG 3 CZ    1 
ATOM   15864 N  NH1   . ARG G 7  1331 ? 239.381 139.587 158.219 1.00 188.56 ? 1331 ARG 3 NH1   1 
ATOM   15865 N  NH2   . ARG G 7  1331 ? 238.050 137.727 158.130 1.00 188.56 ? 1331 ARG 3 NH2   1 
ATOM   15866 N  N     . SER G 7  1332 ? 245.446 135.697 154.938 1.00 193.13 ? 1332 SER 3 N     1 
ATOM   15867 C  CA    . SER G 7  1332 ? 246.656 136.131 154.254 1.00 193.13 ? 1332 SER 3 CA    1 
ATOM   15868 C  C     . SER G 7  1332 ? 246.887 135.349 152.974 1.00 193.13 ? 1332 SER 3 C     1 
ATOM   15869 O  O     . SER G 7  1332 ? 247.609 135.825 152.091 1.00 193.13 ? 1332 SER 3 O     1 
ATOM   15870 C  CB    . SER G 7  1332 ? 247.872 135.989 155.169 1.00 193.13 ? 1332 SER 3 CB    1 
ATOM   15871 O  OG    . SER G 7  1332 ? 249.035 136.504 154.544 1.00 193.13 ? 1332 SER 3 OG    1 
ATOM   15872 N  N     . LEU G 7  1333 ? 246.304 134.160 152.856 1.00 189.44 ? 1333 LEU 3 N     1 
ATOM   15873 C  CA    . LEU G 7  1333 ? 246.314 133.451 151.591 1.00 189.44 ? 1333 LEU 3 CA    1 
ATOM   15874 C  C     . LEU G 7  1333 ? 245.343 134.126 150.628 1.00 189.44 ? 1333 LEU 3 C     1 
ATOM   15875 O  O     . LEU G 7  1333 ? 244.721 135.146 150.939 1.00 189.44 ? 1333 LEU 3 O     1 
ATOM   15876 C  CB    . LEU G 7  1333 ? 245.947 131.986 151.801 1.00 189.44 ? 1333 LEU 3 CB    1 
ATOM   15877 C  CG    . LEU G 7  1333 ? 246.715 131.256 152.903 1.00 189.44 ? 1333 LEU 3 CG    1 
ATOM   15878 C  CD1   . LEU G 7  1333 ? 246.179 129.845 153.073 1.00 189.44 ? 1333 LEU 3 CD1   1 
ATOM   15879 C  CD2   . LEU G 7  1333 ? 248.203 131.233 152.602 1.00 189.44 ? 1333 LEU 3 CD2   1 
ATOM   15880 N  N     . GLY G 7  1334 ? 245.201 133.543 149.444 1.00 197.69 ? 1334 GLY 3 N     1 
ATOM   15881 C  CA    . GLY G 7  1334 ? 244.257 134.056 148.472 1.00 197.69 ? 1334 GLY 3 CA    1 
ATOM   15882 C  C     . GLY G 7  1334 ? 242.822 133.704 148.806 1.00 197.69 ? 1334 GLY 3 C     1 
ATOM   15883 O  O     . GLY G 7  1334 ? 241.927 133.863 147.970 1.00 197.69 ? 1334 GLY 3 O     1 
ATOM   15884 N  N     . ILE G 7  1335 ? 242.588 133.224 150.023 1.00 189.63 ? 1335 ILE 3 N     1 
ATOM   15885 C  CA    . ILE G 7  1335 ? 241.273 132.786 150.469 1.00 189.63 ? 1335 ILE 3 CA    1 
ATOM   15886 C  C     . ILE G 7  1335 ? 240.618 133.901 151.266 1.00 189.63 ? 1335 ILE 3 C     1 
ATOM   15887 O  O     . ILE G 7  1335 ? 241.264 134.555 152.095 1.00 189.63 ? 1335 ILE 3 O     1 
ATOM   15888 C  CB    . ILE G 7  1335 ? 241.374 131.506 151.319 1.00 189.63 ? 1335 ILE 3 CB    1 
ATOM   15889 C  CG1   . ILE G 7  1335 ? 242.074 130.396 150.530 1.00 189.63 ? 1335 ILE 3 CG1   1 
ATOM   15890 C  CG2   . ILE G 7  1335 ? 239.993 131.066 151.784 1.00 189.63 ? 1335 ILE 3 CG2   1 
ATOM   15891 C  CD1   . ILE G 7  1335 ? 241.424 130.071 149.201 1.00 189.63 ? 1335 ILE 3 CD1   1 
ATOM   15892 N  N     . ASN G 7  1336 ? 239.332 134.120 151.015 1.00 188.57 ? 1336 ASN 3 N     1 
ATOM   15893 C  CA    . ASN G 7  1336 ? 238.512 134.991 151.841 1.00 188.57 ? 1336 ASN 3 CA    1 
ATOM   15894 C  C     . ASN G 7  1336 ? 237.716 134.126 152.806 1.00 188.57 ? 1336 ASN 3 C     1 
ATOM   15895 O  O     . ASN G 7  1336 ? 236.982 133.228 152.382 1.00 188.57 ? 1336 ASN 3 O     1 
ATOM   15896 C  CB    . ASN G 7  1336 ? 237.568 135.839 150.988 1.00 188.57 ? 1336 ASN 3 CB    1 
ATOM   15897 C  CG    . ASN G 7  1336 ? 236.625 136.676 151.824 1.00 188.57 ? 1336 ASN 3 CG    1 
ATOM   15898 O  OD1   . ASN G 7  1336 ? 236.859 136.893 153.013 1.00 188.57 ? 1336 ASN 3 OD1   1 
ATOM   15899 N  ND2   . ASN G 7  1336 ? 235.552 137.153 151.207 1.00 188.57 ? 1336 ASN 3 ND2   1 
ATOM   15900 N  N     . ILE G 7  1337 ? 237.860 134.402 154.097 1.00 186.95 ? 1337 ILE 3 N     1 
ATOM   15901 C  CA    . ILE G 7  1337 ? 237.239 133.603 155.145 1.00 186.95 ? 1337 ILE 3 CA    1 
ATOM   15902 C  C     . ILE G 7  1337 ? 236.627 134.550 156.163 1.00 186.95 ? 1337 ILE 3 C     1 
ATOM   15903 O  O     . ILE G 7  1337 ? 237.208 135.592 156.484 1.00 186.95 ? 1337 ILE 3 O     1 
ATOM   15904 C  CB    . ILE G 7  1337 ? 238.253 132.652 155.811 1.00 186.95 ? 1337 ILE 3 CB    1 
ATOM   15905 C  CG1   . ILE G 7  1337 ? 237.578 131.878 156.944 1.00 186.95 ? 1337 ILE 3 CG1   1 
ATOM   15906 C  CG2   . ILE G 7  1337 ? 239.457 133.427 156.327 1.00 186.95 ? 1337 ILE 3 CG2   1 
ATOM   15907 C  CD1   . ILE G 7  1337 ? 238.396 130.720 157.465 1.00 186.95 ? 1337 ILE 3 CD1   1 
ATOM   15908 N  N     . GLU G 7  1338 ? 235.454 134.185 156.673 1.00 187.19 ? 1338 GLU 3 N     1 
ATOM   15909 C  CA    . GLU G 7  1338 ? 234.693 135.081 157.528 1.00 187.19 ? 1338 GLU 3 CA    1 
ATOM   15910 C  C     . GLU G 7  1338 ? 233.951 134.281 158.585 1.00 187.19 ? 1338 GLU 3 C     1 
ATOM   15911 O  O     . GLU G 7  1338 ? 233.770 133.066 158.468 1.00 187.19 ? 1338 GLU 3 O     1 
ATOM   15912 C  CB    . GLU G 7  1338 ? 233.692 135.909 156.718 1.00 187.19 ? 1338 GLU 3 CB    1 
ATOM   15913 C  CG    . GLU G 7  1338 ? 232.627 135.069 156.031 1.00 187.19 ? 1338 GLU 3 CG    1 
ATOM   15914 C  CD    . GLU G 7  1338 ? 231.656 135.903 155.227 1.00 187.19 ? 1338 GLU 3 CD    1 
ATOM   15915 O  OE1   . GLU G 7  1338 ? 231.726 137.147 155.315 1.00 187.19 ? 1338 GLU 3 OE1   1 
ATOM   15916 O  OE2   . GLU G 7  1338 ? 230.822 135.316 154.506 1.00 187.19 ? 1338 GLU 3 OE2   1 
ATOM   15917 N  N     . LEU G 7  1339 ? 233.523 134.990 159.623 1.00 188.96 ? 1339 LEU 3 N     1 
ATOM   15918 C  CA    . LEU G 7  1339 ? 232.636 134.450 160.640 1.00 188.96 ? 1339 LEU 3 CA    1 
ATOM   15919 C  C     . LEU G 7  1339 ? 231.210 134.886 160.334 1.00 188.96 ? 1339 LEU 3 C     1 
ATOM   15920 O  O     . LEU G 7  1339 ? 230.973 136.031 159.936 1.00 188.96 ? 1339 LEU 3 O     1 
ATOM   15921 C  CB    . LEU G 7  1339 ? 233.044 134.932 162.032 1.00 188.96 ? 1339 LEU 3 CB    1 
ATOM   15922 C  CG    . LEU G 7  1339 ? 234.546 134.964 162.323 1.00 188.96 ? 1339 LEU 3 CG    1 
ATOM   15923 C  CD1   . LEU G 7  1339 ? 234.793 135.429 163.747 1.00 188.96 ? 1339 LEU 3 CD1   1 
ATOM   15924 C  CD2   . LEU G 7  1339 ? 235.187 133.608 162.089 1.00 188.96 ? 1339 LEU 3 CD2   1 
ATOM   15925 N  N     . GLU G 7  1340 ? 230.262 133.974 160.522 1.00 200.34 ? 1340 GLU 3 N     1 
ATOM   15926 C  CA    . GLU G 7  1340 ? 228.864 134.214 160.190 1.00 200.34 ? 1340 GLU 3 CA    1 
ATOM   15927 C  C     . GLU G 7  1340 ? 228.064 134.388 161.472 1.00 200.34 ? 1340 GLU 3 C     1 
ATOM   15928 O  O     . GLU G 7  1340 ? 228.105 133.528 162.358 1.00 200.34 ? 1340 GLU 3 O     1 
ATOM   15929 C  CB    . GLU G 7  1340 ? 228.299 133.068 159.355 1.00 200.34 ? 1340 GLU 3 CB    1 
ATOM   15930 C  CG    . GLU G 7  1340 ? 228.746 133.101 157.907 1.00 200.34 ? 1340 GLU 3 CG    1 
ATOM   15931 C  CD    . GLU G 7  1340 ? 228.058 134.195 157.117 1.00 200.34 ? 1340 GLU 3 CD    1 
ATOM   15932 O  OE1   . GLU G 7  1340 ? 226.820 134.128 156.965 1.00 200.34 ? 1340 GLU 3 OE1   1 
ATOM   15933 O  OE2   . GLU G 7  1340 ? 228.752 135.126 156.658 1.00 200.34 ? 1340 GLU 3 OE2   1 
ATOM   15934 N  N     . ASP G 7  1341 ? 227.334 135.500 161.559 1.00 230.33 ? 1341 ASP 3 N     1 
ATOM   15935 C  CA    . ASP G 7  1341 ? 226.551 135.792 162.754 1.00 230.33 ? 1341 ASP 3 CA    1 
ATOM   15936 C  C     . ASP G 7  1341 ? 225.327 134.888 162.839 1.00 230.33 ? 1341 ASP 3 C     1 
ATOM   15937 O  O     . ASP G 7  1341 ? 225.166 134.125 163.798 1.00 230.33 ? 1341 ASP 3 O     1 
ATOM   15938 C  CB    . ASP G 7  1341 ? 226.138 137.265 162.750 1.00 230.33 ? 1341 ASP 3 CB    1 
ATOM   15939 C  CG    . ASP G 7  1341 ? 225.483 137.690 164.046 1.00 230.33 ? 1341 ASP 3 CG    1 
ATOM   15940 O  OD1   . ASP G 7  1341 ? 225.460 136.880 164.996 1.00 230.33 ? 1341 ASP 3 OD1   1 
ATOM   15941 O  OD2   . ASP G 7  1341 ? 224.991 138.835 164.115 1.00 230.33 ? 1341 ASP 3 OD2   1 
ATOM   15942 N  N     . GLU G 7  1342 ? 224.454 134.958 161.839 1.00 231.89 ? 1342 GLU 3 N     1 
ATOM   15943 C  CA    . GLU G 7  1342 ? 223.236 134.158 161.832 1.00 231.89 ? 1342 GLU 3 CA    1 
ATOM   15944 C  C     . GLU G 7  1342 ? 223.580 132.688 161.639 1.00 231.89 ? 1342 GLU 3 C     1 
ATOM   15945 O  O     . GLU G 7  1342 ? 224.569 132.355 160.986 1.00 231.89 ? 1342 GLU 3 O     1 
ATOM   15946 C  CB    . GLU G 7  1342 ? 222.278 134.623 160.730 1.00 231.89 ? 1342 GLU 3 CB    1 
ATOM   15947 C  CG    . GLU G 7  1342 ? 221.835 136.079 160.835 1.00 231.89 ? 1342 GLU 3 CG    1 
ATOM   15948 C  CD    . GLU G 7  1342 ? 222.874 137.050 160.310 1.00 231.89 ? 1342 GLU 3 CD    1 
ATOM   15949 O  OE1   . GLU G 7  1342 ? 224.021 136.621 160.068 1.00 231.89 ? 1342 GLU 3 OE1   1 
ATOM   15950 O  OE2   . GLU G 7  1342 ? 222.542 138.242 160.135 1.00 231.89 ? 1342 GLU 3 OE2   1 
ATOM   15951 O  OXT   . GLU G 7  1342 ? 222.881 131.800 162.126 1.00 231.89 ? 1342 GLU 3 OXT   1 
ATOM   15952 N  N     . GLU H 8  1    ? 231.742 136.857 171.500 1.00 218.44 ? 15   GLU 4 N     1 
ATOM   15953 C  CA    . GLU H 8  1    ? 230.577 137.434 170.769 1.00 218.44 ? 15   GLU 4 CA    1 
ATOM   15954 C  C     . GLU H 8  1    ? 229.825 136.343 170.015 1.00 218.44 ? 15   GLU 4 C     1 
ATOM   15955 O  O     . GLU H 8  1    ? 230.340 135.241 169.824 1.00 218.44 ? 15   GLU 4 O     1 
ATOM   15956 C  CB    . GLU H 8  1    ? 231.036 138.532 169.807 1.00 218.44 ? 15   GLU 4 CB    1 
ATOM   15957 C  CG    . GLU H 8  1    ? 231.047 139.924 170.424 1.00 218.44 ? 15   GLU 4 CG    1 
ATOM   15958 C  CD    . GLU H 8  1    ? 231.834 139.987 171.718 1.00 218.44 ? 15   GLU 4 CD    1 
ATOM   15959 O  OE1   . GLU H 8  1    ? 232.672 139.090 171.951 1.00 218.44 ? 15   GLU 4 OE1   1 
ATOM   15960 O  OE2   . GLU H 8  1    ? 231.611 140.930 172.506 1.00 218.44 ? 15   GLU 4 OE2   1 
ATOM   15961 N  N     . GLU H 8  2    ? 228.603 136.653 169.593 1.00 225.44 ? 16   GLU 4 N     1 
ATOM   15962 C  CA    . GLU H 8  2    ? 227.728 135.651 169.002 1.00 225.44 ? 16   GLU 4 CA    1 
ATOM   15963 C  C     . GLU H 8  2    ? 228.064 135.428 167.532 1.00 225.44 ? 16   GLU 4 C     1 
ATOM   15964 O  O     . GLU H 8  2    ? 228.131 136.378 166.746 1.00 225.44 ? 16   GLU 4 O     1 
ATOM   15965 C  CB    . GLU H 8  2    ? 226.266 136.070 169.148 1.00 225.44 ? 16   GLU 4 CB    1 
ATOM   15966 C  CG    . GLU H 8  2    ? 225.287 135.150 168.430 1.00 225.44 ? 16   GLU 4 CG    1 
ATOM   15967 C  CD    . GLU H 8  2    ? 223.840 135.467 168.750 1.00 225.44 ? 16   GLU 4 CD    1 
ATOM   15968 O  OE1   . GLU H 8  2    ? 223.595 136.399 169.543 1.00 225.44 ? 16   GLU 4 OE1   1 
ATOM   15969 O  OE2   . GLU H 8  2    ? 222.948 134.782 168.207 1.00 225.44 ? 16   GLU 4 OE2   1 
ATOM   15970 N  N     . PHE H 8  3    ? 228.272 134.165 167.170 1.00 209.04 ? 17   PHE 4 N     1 
ATOM   15971 C  CA    . PHE H 8  3    ? 228.363 133.748 165.778 1.00 209.04 ? 17   PHE 4 CA    1 
ATOM   15972 C  C     . PHE H 8  3    ? 228.164 132.242 165.743 1.00 209.04 ? 17   PHE 4 C     1 
ATOM   15973 O  O     . PHE H 8  3    ? 228.364 131.553 166.747 1.00 209.04 ? 17   PHE 4 O     1 
ATOM   15974 C  CB    . PHE H 8  3    ? 229.701 134.140 165.146 1.00 209.04 ? 17   PHE 4 CB    1 
ATOM   15975 C  CG    . PHE H 8  3    ? 230.841 133.256 165.547 1.00 209.04 ? 17   PHE 4 CG    1 
ATOM   15976 C  CD1   . PHE H 8  3    ? 231.120 132.101 164.837 1.00 209.04 ? 17   PHE 4 CD1   1 
ATOM   15977 C  CD2   . PHE H 8  3    ? 231.639 133.580 166.627 1.00 209.04 ? 17   PHE 4 CD2   1 
ATOM   15978 C  CE1   . PHE H 8  3    ? 232.167 131.286 165.202 1.00 209.04 ? 17   PHE 4 CE1   1 
ATOM   15979 C  CE2   . PHE H 8  3    ? 232.690 132.770 166.995 1.00 209.04 ? 17   PHE 4 CE2   1 
ATOM   15980 C  CZ    . PHE H 8  3    ? 232.954 131.621 166.281 1.00 209.04 ? 17   PHE 4 CZ    1 
ATOM   15981 N  N     . ASP H 8  4    ? 227.780 131.733 164.573 1.00 208.75 ? 18   ASP 4 N     1 
ATOM   15982 C  CA    . ASP H 8  4    ? 227.362 130.342 164.461 1.00 208.75 ? 18   ASP 4 CA    1 
ATOM   15983 C  C     . ASP H 8  4    ? 227.975 129.575 163.300 1.00 208.75 ? 18   ASP 4 C     1 
ATOM   15984 O  O     . ASP H 8  4    ? 227.914 128.340 163.317 1.00 208.75 ? 18   ASP 4 O     1 
ATOM   15985 C  CB    . ASP H 8  4    ? 225.833 130.257 164.343 1.00 208.75 ? 18   ASP 4 CB    1 
ATOM   15986 C  CG    . ASP H 8  4    ? 225.322 128.832 164.413 1.00 208.75 ? 18   ASP 4 CG    1 
ATOM   15987 O  OD1   . ASP H 8  4    ? 225.486 128.194 165.474 1.00 208.75 ? 18   ASP 4 OD1   1 
ATOM   15988 O  OD2   . ASP H 8  4    ? 224.757 128.350 163.410 1.00 208.75 ? 18   ASP 4 OD2   1 
ATOM   15989 N  N     . ALA H 8  5    ? 228.558 130.236 162.304 1.00 203.59 ? 19   ALA 4 N     1 
ATOM   15990 C  CA    . ALA H 8  5    ? 229.041 129.518 161.134 1.00 203.59 ? 19   ALA 4 CA    1 
ATOM   15991 C  C     . ALA H 8  5    ? 230.277 130.201 160.573 1.00 203.59 ? 19   ALA 4 C     1 
ATOM   15992 O  O     . ALA H 8  5    ? 230.528 131.384 160.816 1.00 203.59 ? 19   ALA 4 O     1 
ATOM   15993 C  CB    . ALA H 8  5    ? 227.955 129.419 160.056 1.00 203.59 ? 19   ALA 4 CB    1 
ATOM   15994 N  N     . ILE H 8  6    ? 231.051 129.425 159.818 1.00 196.10 ? 20   ILE 4 N     1 
ATOM   15995 C  CA    . ILE H 8  6    ? 232.214 129.909 159.088 1.00 196.10 ? 20   ILE 4 CA    1 
ATOM   15996 C  C     . ILE H 8  6    ? 231.950 129.716 157.605 1.00 196.10 ? 20   ILE 4 C     1 
ATOM   15997 O  O     . ILE H 8  6    ? 231.388 128.694 157.195 1.00 196.10 ? 20   ILE 4 O     1 
ATOM   15998 C  CB    . ILE H 8  6    ? 233.503 129.171 159.503 1.00 196.10 ? 20   ILE 4 CB    1 
ATOM   15999 C  CG1   . ILE H 8  6    ? 233.738 129.302 161.008 1.00 196.10 ? 20   ILE 4 CG1   1 
ATOM   16000 C  CG2   . ILE H 8  6    ? 234.694 129.707 158.719 1.00 196.10 ? 20   ILE 4 CG2   1 
ATOM   16001 C  CD1   . ILE H 8  6    ? 234.011 130.713 161.466 1.00 196.10 ? 20   ILE 4 CD1   1 
ATOM   16002 N  N     . LYS H 8  7    ? 232.354 130.694 156.803 1.00 197.97 ? 21   LYS 4 N     1 
ATOM   16003 C  CA    . LYS H 8  7    ? 232.162 130.638 155.364 1.00 197.97 ? 21   LYS 4 CA    1 
ATOM   16004 C  C     . LYS H 8  7    ? 233.498 130.837 154.667 1.00 197.97 ? 21   LYS 4 C     1 
ATOM   16005 O  O     . LYS H 8  7    ? 234.389 131.523 155.175 1.00 197.97 ? 21   LYS 4 O     1 
ATOM   16006 C  CB    . LYS H 8  7    ? 231.157 131.693 154.888 1.00 197.97 ? 21   LYS 4 CB    1 
ATOM   16007 C  CG    . LYS H 8  7    ? 230.739 131.535 153.434 1.00 197.97 ? 21   LYS 4 CG    1 
ATOM   16008 C  CD    . LYS H 8  7    ? 229.459 132.303 153.141 1.00 197.97 ? 21   LYS 4 CD    1 
ATOM   16009 C  CE    . LYS H 8  7    ? 229.089 132.257 151.664 1.00 197.97 ? 21   LYS 4 CE    1 
ATOM   16010 N  NZ    . LYS H 8  7    ? 228.864 130.873 151.157 1.00 197.97 ? 21   LYS 4 NZ    1 
ATOM   16011 N  N     . ILE H 8  8    ? 233.624 130.225 153.494 1.00 192.46 ? 22   ILE 4 N     1 
ATOM   16012 C  CA    . ILE H 8  8    ? 234.842 130.266 152.699 1.00 192.46 ? 22   ILE 4 CA    1 
ATOM   16013 C  C     . ILE H 8  8    ? 234.521 130.942 151.376 1.00 192.46 ? 22   ILE 4 C     1 
ATOM   16014 O  O     . ILE H 8  8    ? 233.444 130.733 150.808 1.00 192.46 ? 22   ILE 4 O     1 
ATOM   16015 C  CB    . ILE H 8  8    ? 235.412 128.852 152.469 1.00 192.46 ? 22   ILE 4 CB    1 
ATOM   16016 C  CG1   . ILE H 8  8    ? 235.669 128.158 153.810 1.00 192.46 ? 22   ILE 4 CG1   1 
ATOM   16017 C  CG2   . ILE H 8  8    ? 236.685 128.920 151.642 1.00 192.46 ? 22   ILE 4 CG2   1 
ATOM   16018 C  CD1   . ILE H 8  8    ? 236.717 128.831 154.672 1.00 192.46 ? 22   ILE 4 CD1   1 
ATOM   16019 N  N     . ALA H 8  9    ? 235.449 131.764 150.896 1.00 188.10 ? 23   ALA 4 N     1 
ATOM   16020 C  CA    . ALA H 8  9    ? 235.222 132.520 149.674 1.00 188.10 ? 23   ALA 4 CA    1 
ATOM   16021 C  C     . ALA H 8  9    ? 236.561 132.908 149.069 1.00 188.10 ? 23   ALA 4 C     1 
ATOM   16022 O  O     . ALA H 8  9    ? 237.600 132.872 149.733 1.00 188.10 ? 23   ALA 4 O     1 
ATOM   16023 C  CB    . ALA H 8  9    ? 234.378 133.770 149.940 1.00 188.10 ? 23   ALA 4 CB    1 
ATOM   16024 N  N     . LEU H 8  10   ? 236.516 133.280 147.794 1.00 187.11 ? 24   LEU 4 N     1 
ATOM   16025 C  CA    . LEU H 8  10   ? 237.663 133.843 147.097 1.00 187.11 ? 24   LEU 4 CA    1 
ATOM   16026 C  C     . LEU H 8  10   ? 237.569 135.360 147.139 1.00 187.11 ? 24   LEU 4 C     1 
ATOM   16027 O  O     . LEU H 8  10   ? 236.530 135.934 146.797 1.00 187.11 ? 24   LEU 4 O     1 
ATOM   16028 C  CB    . LEU H 8  10   ? 237.721 133.357 145.650 1.00 187.11 ? 24   LEU 4 CB    1 
ATOM   16029 C  CG    . LEU H 8  10   ? 238.442 132.029 145.430 1.00 187.11 ? 24   LEU 4 CG    1 
ATOM   16030 C  CD1   . LEU H 8  10   ? 239.904 132.153 145.824 1.00 187.11 ? 24   LEU 4 CD1   1 
ATOM   16031 C  CD2   . LEU H 8  10   ? 237.763 130.916 146.208 1.00 187.11 ? 24   LEU 4 CD2   1 
ATOM   16032 N  N     . ALA H 8  11   ? 238.655 136.003 147.552 1.00 180.16 ? 25   ALA 4 N     1 
ATOM   16033 C  CA    . ALA H 8  11   ? 238.659 137.445 147.754 1.00 180.16 ? 25   ALA 4 CA    1 
ATOM   16034 C  C     . ALA H 8  11   ? 238.766 138.158 146.414 1.00 180.16 ? 25   ALA 4 C     1 
ATOM   16035 O  O     . ALA H 8  11   ? 239.748 137.982 145.687 1.00 180.16 ? 25   ALA 4 O     1 
ATOM   16036 C  CB    . ALA H 8  11   ? 239.819 137.848 148.662 1.00 180.16 ? 25   ALA 4 CB    1 
ATOM   16037 N  N     . SER H 8  12   ? 237.761 138.963 146.088 1.00 173.17 ? 26   SER 4 N     1 
ATOM   16038 C  CA    . SER H 8  12   ? 237.895 139.862 144.959 1.00 173.17 ? 26   SER 4 CA    1 
ATOM   16039 C  C     . SER H 8  12   ? 238.959 140.909 145.285 1.00 173.17 ? 26   SER 4 C     1 
ATOM   16040 O  O     . SER H 8  12   ? 239.190 141.223 146.457 1.00 173.17 ? 26   SER 4 O     1 
ATOM   16041 C  CB    . SER H 8  12   ? 236.564 140.536 144.642 1.00 173.17 ? 26   SER 4 CB    1 
ATOM   16042 O  OG    . SER H 8  12   ? 236.072 141.239 145.768 1.00 173.17 ? 26   SER 4 OG    1 
ATOM   16043 N  N     . PRO H 8  13   ? 239.623 141.467 144.273 1.00 169.71 ? 27   PRO 4 N     1 
ATOM   16044 C  CA    . PRO H 8  13   ? 240.762 142.357 144.560 1.00 169.71 ? 27   PRO 4 CA    1 
ATOM   16045 C  C     . PRO H 8  13   ? 240.420 143.488 145.512 1.00 169.71 ? 27   PRO 4 C     1 
ATOM   16046 O  O     . PRO H 8  13   ? 241.238 143.840 146.370 1.00 169.71 ? 27   PRO 4 O     1 
ATOM   16047 C  CB    . PRO H 8  13   ? 241.149 142.878 143.170 1.00 169.71 ? 27   PRO 4 CB    1 
ATOM   16048 C  CG    . PRO H 8  13   ? 240.666 141.839 142.226 1.00 169.71 ? 27   PRO 4 CG    1 
ATOM   16049 C  CD    . PRO H 8  13   ? 239.409 141.294 142.827 1.00 169.71 ? 27   PRO 4 CD    1 
ATOM   16050 N  N     . ASP H 8  14   ? 239.226 144.068 145.387 1.00 180.54 ? 28   ASP 4 N     1 
ATOM   16051 C  CA    . ASP H 8  14   ? 238.824 145.123 146.309 1.00 180.54 ? 28   ASP 4 CA    1 
ATOM   16052 C  C     . ASP H 8  14   ? 238.765 144.620 147.745 1.00 180.54 ? 28   ASP 4 C     1 
ATOM   16053 O  O     . ASP H 8  14   ? 239.069 145.371 148.679 1.00 180.54 ? 28   ASP 4 O     1 
ATOM   16054 C  CB    . ASP H 8  14   ? 237.469 145.689 145.891 1.00 180.54 ? 28   ASP 4 CB    1 
ATOM   16055 C  CG    . ASP H 8  14   ? 236.413 144.615 145.745 1.00 180.54 ? 28   ASP 4 CG    1 
ATOM   16056 O  OD1   . ASP H 8  14   ? 236.757 143.422 145.883 1.00 180.54 ? 28   ASP 4 OD1   1 
ATOM   16057 O  OD2   . ASP H 8  14   ? 235.241 144.961 145.491 1.00 180.54 ? 28   ASP 4 OD2   1 
ATOM   16058 N  N     . MET H 8  15   ? 238.380 143.358 147.945 1.00 184.04 ? 29   MET 4 N     1 
ATOM   16059 C  CA    . MET H 8  15   ? 238.283 142.827 149.300 1.00 184.04 ? 29   MET 4 CA    1 
ATOM   16060 C  C     . MET H 8  15   ? 239.629 142.885 150.005 1.00 184.04 ? 29   MET 4 C     1 
ATOM   16061 O  O     . MET H 8  15   ? 239.703 143.216 151.194 1.00 184.04 ? 29   MET 4 O     1 
ATOM   16062 C  CB    . MET H 8  15   ? 237.754 141.395 149.263 1.00 184.04 ? 29   MET 4 CB    1 
ATOM   16063 C  CG    . MET H 8  15   ? 237.657 140.724 150.626 1.00 184.04 ? 29   MET 4 CG    1 
ATOM   16064 S  SD    . MET H 8  15   ? 236.748 141.694 151.843 1.00 184.04 ? 29   MET 4 SD    1 
ATOM   16065 C  CE    . MET H 8  15   ? 236.161 140.404 152.941 1.00 184.04 ? 29   MET 4 CE    1 
ATOM   16066 N  N     . ILE H 8  16   ? 240.708 142.563 149.291 1.00 180.45 ? 30   ILE 4 N     1 
ATOM   16067 C  CA    . ILE H 8  16   ? 242.042 142.732 149.857 1.00 180.45 ? 30   ILE 4 CA    1 
ATOM   16068 C  C     . ILE H 8  16   ? 242.263 144.190 150.232 1.00 180.45 ? 30   ILE 4 C     1 
ATOM   16069 O  O     . ILE H 8  16   ? 242.757 144.505 151.321 1.00 180.45 ? 30   ILE 4 O     1 
ATOM   16070 C  CB    . ILE H 8  16   ? 243.112 142.236 148.870 1.00 180.45 ? 30   ILE 4 CB    1 
ATOM   16071 C  CG1   . ILE H 8  16   ? 243.053 140.713 148.749 1.00 180.45 ? 30   ILE 4 CG1   1 
ATOM   16072 C  CG2   . ILE H 8  16   ? 244.494 142.687 149.321 1.00 180.45 ? 30   ILE 4 CG2   1 
ATOM   16073 C  CD1   . ILE H 8  16   ? 243.839 140.158 147.580 1.00 180.45 ? 30   ILE 4 CD1   1 
ATOM   16074 N  N     . ARG H 8  17   ? 241.894 145.103 149.333 1.00 187.59 ? 31   ARG 4 N     1 
ATOM   16075 C  CA    . ARG H 8  17   ? 242.010 146.522 149.642 1.00 187.59 ? 31   ARG 4 CA    1 
ATOM   16076 C  C     . ARG H 8  17   ? 241.161 146.888 150.850 1.00 187.59 ? 31   ARG 4 C     1 
ATOM   16077 O  O     . ARG H 8  17   ? 241.553 147.732 151.663 1.00 187.59 ? 31   ARG 4 O     1 
ATOM   16078 C  CB    . ARG H 8  17   ? 241.610 147.357 148.426 1.00 187.59 ? 31   ARG 4 CB    1 
ATOM   16079 C  CG    . ARG H 8  17   ? 242.486 147.118 147.208 1.00 187.59 ? 31   ARG 4 CG    1 
ATOM   16080 C  CD    . ARG H 8  17   ? 242.268 148.182 146.148 1.00 187.59 ? 31   ARG 4 CD    1 
ATOM   16081 N  NE    . ARG H 8  17   ? 243.283 148.133 145.102 1.00 187.59 ? 31   ARG 4 NE    1 
ATOM   16082 C  CZ    . ARG H 8  17   ? 243.168 147.460 143.965 1.00 187.59 ? 31   ARG 4 CZ    1 
ATOM   16083 N  NH1   . ARG H 8  17   ? 242.090 146.745 143.686 1.00 187.59 ? 31   ARG 4 NH1   1 
ATOM   16084 N  NH2   . ARG H 8  17   ? 244.161 147.507 143.081 1.00 187.59 ? 31   ARG 4 NH2   1 
ATOM   16085 N  N     . SER H 8  18   ? 239.993 146.259 150.990 1.00 187.48 ? 32   SER 4 N     1 
ATOM   16086 C  CA    . SER H 8  18   ? 239.167 146.507 152.165 1.00 187.48 ? 32   SER 4 CA    1 
ATOM   16087 C  C     . SER H 8  18   ? 239.906 146.112 153.437 1.00 187.48 ? 32   SER 4 C     1 
ATOM   16088 O  O     . SER H 8  18   ? 239.907 146.853 154.426 1.00 187.48 ? 32   SER 4 O     1 
ATOM   16089 C  CB    . SER H 8  18   ? 237.847 145.746 152.047 1.00 187.48 ? 32   SER 4 CB    1 
ATOM   16090 O  OG    . SER H 8  18   ? 237.037 145.959 153.189 1.00 187.48 ? 32   SER 4 OG    1 
ATOM   16091 N  N     . TRP H 8  19   ? 240.554 144.945 153.426 1.00 186.01 ? 33   TRP 4 N     1 
ATOM   16092 C  CA    . TRP H 8  19   ? 241.357 144.539 154.573 1.00 186.01 ? 33   TRP 4 CA    1 
ATOM   16093 C  C     . TRP H 8  19   ? 242.532 145.479 154.792 1.00 186.01 ? 33   TRP 4 C     1 
ATOM   16094 O  O     . TRP H 8  19   ? 242.983 145.660 155.929 1.00 186.01 ? 33   TRP 4 O     1 
ATOM   16095 C  CB    . TRP H 8  19   ? 241.876 143.116 154.378 1.00 186.01 ? 33   TRP 4 CB    1 
ATOM   16096 C  CG    . TRP H 8  19   ? 240.810 142.090 154.223 1.00 186.01 ? 33   TRP 4 CG    1 
ATOM   16097 C  CD1   . TRP H 8  19   ? 239.551 142.130 154.740 1.00 186.01 ? 33   TRP 4 CD1   1 
ATOM   16098 C  CD2   . TRP H 8  19   ? 240.908 140.863 153.495 1.00 186.01 ? 33   TRP 4 CD2   1 
ATOM   16099 N  NE1   . TRP H 8  19   ? 238.858 141.000 154.382 1.00 186.01 ? 33   TRP 4 NE1   1 
ATOM   16100 C  CE2   . TRP H 8  19   ? 239.670 140.207 153.615 1.00 186.01 ? 33   TRP 4 CE2   1 
ATOM   16101 C  CE3   . TRP H 8  19   ? 241.924 140.257 152.752 1.00 186.01 ? 33   TRP 4 CE3   1 
ATOM   16102 C  CZ2   . TRP H 8  19   ? 239.421 138.971 153.024 1.00 186.01 ? 33   TRP 4 CZ2   1 
ATOM   16103 C  CZ3   . TRP H 8  19   ? 241.675 139.033 152.165 1.00 186.01 ? 33   TRP 4 CZ3   1 
ATOM   16104 C  CH2   . TRP H 8  19   ? 240.433 138.404 152.302 1.00 186.01 ? 33   TRP 4 CH2   1 
ATOM   16105 N  N     . SER H 8  20   ? 243.040 146.080 153.722 1.00 183.45 ? 34   SER 4 N     1 
ATOM   16106 C  CA    . SER H 8  20   ? 244.302 146.797 153.788 1.00 183.45 ? 34   SER 4 CA    1 
ATOM   16107 C  C     . SER H 8  20   ? 244.191 148.047 154.651 1.00 183.45 ? 34   SER 4 C     1 
ATOM   16108 O  O     . SER H 8  20   ? 243.119 148.640 154.800 1.00 183.45 ? 34   SER 4 O     1 
ATOM   16109 C  CB    . SER H 8  20   ? 244.761 147.188 152.386 1.00 183.45 ? 34   SER 4 CB    1 
ATOM   16110 O  OG    . SER H 8  20   ? 243.991 148.266 151.883 1.00 183.45 ? 34   SER 4 OG    1 
ATOM   16111 N  N     . PHE H 8  21   ? 245.327 148.439 155.229 1.00 187.51 ? 35   PHE 4 N     1 
ATOM   16112 C  CA    . PHE H 8  21   ? 245.460 149.715 155.921 1.00 187.51 ? 35   PHE 4 CA    1 
ATOM   16113 C  C     . PHE H 8  21   ? 246.700 150.467 155.456 1.00 187.51 ? 35   PHE 4 C     1 
ATOM   16114 O  O     . PHE H 8  21   ? 247.158 151.384 156.144 1.00 187.51 ? 35   PHE 4 O     1 
ATOM   16115 C  CB    . PHE H 8  21   ? 245.505 149.511 157.435 1.00 187.51 ? 35   PHE 4 CB    1 
ATOM   16116 C  CG    . PHE H 8  21   ? 244.216 149.023 158.012 1.00 187.51 ? 35   PHE 4 CG    1 
ATOM   16117 C  CD1   . PHE H 8  21   ? 243.936 147.671 158.064 1.00 187.51 ? 35   PHE 4 CD1   1 
ATOM   16118 C  CD2   . PHE H 8  21   ? 243.280 149.917 158.496 1.00 187.51 ? 35   PHE 4 CD2   1 
ATOM   16119 C  CE1   . PHE H 8  21   ? 242.748 147.219 158.595 1.00 187.51 ? 35   PHE 4 CE1   1 
ATOM   16120 C  CE2   . PHE H 8  21   ? 242.090 149.472 159.028 1.00 187.51 ? 35   PHE 4 CE2   1 
ATOM   16121 C  CZ    . PHE H 8  21   ? 241.823 148.121 159.077 1.00 187.51 ? 35   PHE 4 CZ    1 
ATOM   16122 N  N     . GLY H 8  22   ? 247.256 150.092 154.307 1.00 186.76 ? 36   GLY 4 N     1 
ATOM   16123 C  CA    . GLY H 8  22   ? 248.435 150.751 153.785 1.00 186.76 ? 36   GLY 4 CA    1 
ATOM   16124 C  C     . GLY H 8  22   ? 249.211 149.880 152.819 1.00 186.76 ? 36   GLY 4 C     1 
ATOM   16125 O  O     . GLY H 8  22   ? 249.319 148.666 153.015 1.00 186.76 ? 36   GLY 4 O     1 
ATOM   16126 N  N     . GLU H 8  23   ? 249.750 150.491 151.768 1.00 188.75 ? 37   GLU 4 N     1 
ATOM   16127 C  CA    . GLU H 8  23   ? 250.582 149.780 150.807 1.00 188.75 ? 37   GLU 4 CA    1 
ATOM   16128 C  C     . GLU H 8  23   ? 252.007 149.698 151.337 1.00 188.75 ? 37   GLU 4 C     1 
ATOM   16129 O  O     . GLU H 8  23   ? 252.627 150.727 151.626 1.00 188.75 ? 37   GLU 4 O     1 
ATOM   16130 C  CB    . GLU H 8  23   ? 250.556 150.492 149.458 1.00 188.75 ? 37   GLU 4 CB    1 
ATOM   16131 C  CG    . GLU H 8  23   ? 251.408 149.834 148.385 1.00 188.75 ? 37   GLU 4 CG    1 
ATOM   16132 C  CD    . GLU H 8  23   ? 251.665 150.750 147.206 1.00 188.75 ? 37   GLU 4 CD    1 
ATOM   16133 O  OE1   . GLU H 8  23   ? 251.305 151.944 147.287 1.00 188.75 ? 37   GLU 4 OE1   1 
ATOM   16134 O  OE2   . GLU H 8  23   ? 252.230 150.278 146.197 1.00 188.75 ? 37   GLU 4 OE2   1 
ATOM   16135 N  N     . VAL H 8  24   ? 252.531 148.482 151.459 1.00 194.37 ? 38   VAL 4 N     1 
ATOM   16136 C  CA    . VAL H 8  24   ? 253.924 148.284 151.845 1.00 194.37 ? 38   VAL 4 CA    1 
ATOM   16137 C  C     . VAL H 8  24   ? 254.779 148.493 150.599 1.00 194.37 ? 38   VAL 4 C     1 
ATOM   16138 O  O     . VAL H 8  24   ? 254.684 147.731 149.635 1.00 194.37 ? 38   VAL 4 O     1 
ATOM   16139 C  CB    . VAL H 8  24   ? 254.153 146.896 152.452 1.00 194.37 ? 38   VAL 4 CB    1 
ATOM   16140 C  CG1   . VAL H 8  24   ? 255.619 146.711 152.812 1.00 194.37 ? 38   VAL 4 CG1   1 
ATOM   16141 C  CG2   . VAL H 8  24   ? 253.277 146.701 153.677 1.00 194.37 ? 38   VAL 4 CG2   1 
ATOM   16142 N  N     . LYS H 8  25   ? 255.620 149.526 150.619 1.00 200.83 ? 39   LYS 4 N     1 
ATOM   16143 C  CA    . LYS H 8  25   ? 256.419 149.885 149.455 1.00 200.83 ? 39   LYS 4 CA    1 
ATOM   16144 C  C     . LYS H 8  25   ? 257.838 149.328 149.523 1.00 200.83 ? 39   LYS 4 C     1 
ATOM   16145 O  O     . LYS H 8  25   ? 258.290 148.662 148.587 1.00 200.83 ? 39   LYS 4 O     1 
ATOM   16146 C  CB    . LYS H 8  25   ? 256.476 151.409 149.310 1.00 200.83 ? 39   LYS 4 CB    1 
ATOM   16147 C  CG    . LYS H 8  25   ? 255.315 152.020 148.549 1.00 200.83 ? 39   LYS 4 CG    1 
ATOM   16148 C  CD    . LYS H 8  25   ? 255.519 153.516 148.363 1.00 200.83 ? 39   LYS 4 CD    1 
ATOM   16149 C  CE    . LYS H 8  25   ? 254.572 154.095 147.325 1.00 200.83 ? 39   LYS 4 CE    1 
ATOM   16150 N  NZ    . LYS H 8  25   ? 253.149 154.033 147.750 1.00 200.83 ? 39   LYS 4 NZ    1 
ATOM   16151 N  N     . LYS H 8  26   ? 258.550 149.586 150.629 1.00 200.31 ? 40   LYS 4 N     1 
ATOM   16152 C  CA    . LYS H 8  26   ? 259.994 149.379 150.672 1.00 200.31 ? 40   LYS 4 CA    1 
ATOM   16153 C  C     . LYS H 8  26   ? 260.334 147.993 151.189 1.00 200.31 ? 40   LYS 4 C     1 
ATOM   16154 O  O     . LYS H 8  26   ? 259.738 147.545 152.179 1.00 200.31 ? 40   LYS 4 O     1 
ATOM   16155 C  CB    . LYS H 8  26   ? 260.655 150.430 151.557 1.00 200.31 ? 40   LYS 4 CB    1 
ATOM   16156 C  CG    . LYS H 8  26   ? 260.959 151.722 150.833 1.00 200.31 ? 40   LYS 4 CG    1 
ATOM   16157 C  CD    . LYS H 8  26   ? 260.911 152.922 151.764 1.00 200.31 ? 40   LYS 4 CD    1 
ATOM   16158 C  CE    . LYS H 8  26   ? 261.826 152.757 152.970 1.00 200.31 ? 40   LYS 4 CE    1 
ATOM   16159 N  NZ    . LYS H 8  26   ? 263.222 152.426 152.586 1.00 200.31 ? 40   LYS 4 NZ    1 
ATOM   16160 N  N     . PRO H 8  27   ? 261.277 147.286 150.555 1.00 207.27 ? 41   PRO 4 N     1 
ATOM   16161 C  CA    . PRO H 8  27   ? 261.667 145.962 151.056 1.00 207.27 ? 41   PRO 4 CA    1 
ATOM   16162 C  C     . PRO H 8  27   ? 262.645 146.031 152.216 1.00 207.27 ? 41   PRO 4 C     1 
ATOM   16163 O  O     . PRO H 8  27   ? 263.684 145.366 152.190 1.00 207.27 ? 41   PRO 4 O     1 
ATOM   16164 C  CB    . PRO H 8  27   ? 262.313 145.311 149.830 1.00 207.27 ? 41   PRO 4 CB    1 
ATOM   16165 C  CG    . PRO H 8  27   ? 262.929 146.455 149.102 1.00 207.27 ? 41   PRO 4 CG    1 
ATOM   16166 C  CD    . PRO H 8  27   ? 262.023 147.647 149.334 1.00 207.27 ? 41   PRO 4 CD    1 
ATOM   16167 N  N     . GLU H 8  28   ? 262.339 146.829 153.234 1.00 221.39 ? 42   GLU 4 N     1 
ATOM   16168 C  CA    . GLU H 8  28   ? 263.191 146.913 154.408 1.00 221.39 ? 42   GLU 4 CA    1 
ATOM   16169 C  C     . GLU H 8  28   ? 262.326 146.923 155.660 1.00 221.39 ? 42   GLU 4 C     1 
ATOM   16170 O  O     . GLU H 8  28   ? 261.133 147.232 155.613 1.00 221.39 ? 42   GLU 4 O     1 
ATOM   16171 C  CB    . GLU H 8  28   ? 264.087 148.155 154.357 1.00 221.39 ? 42   GLU 4 CB    1 
ATOM   16172 C  CG    . GLU H 8  28   ? 265.117 148.201 155.468 1.00 221.39 ? 42   GLU 4 CG    1 
ATOM   16173 C  CD    . GLU H 8  28   ? 265.945 146.935 155.551 1.00 221.39 ? 42   GLU 4 CD    1 
ATOM   16174 O  OE1   . GLU H 8  28   ? 266.428 146.468 154.498 1.00 221.39 ? 42   GLU 4 OE1   1 
ATOM   16175 O  OE2   . GLU H 8  28   ? 266.094 146.397 156.670 1.00 221.39 ? 42   GLU 4 OE2   1 
ATOM   16176 N  N     . THR H 8  29   ? 262.948 146.581 156.792 1.00 218.51 ? 43   THR 4 N     1 
ATOM   16177 C  CA    . THR H 8  29   ? 262.229 146.341 158.038 1.00 218.51 ? 43   THR 4 CA    1 
ATOM   16178 C  C     . THR H 8  29   ? 262.506 147.399 159.097 1.00 218.51 ? 43   THR 4 C     1 
ATOM   16179 O  O     . THR H 8  29   ? 261.570 148.022 159.608 1.00 218.51 ? 43   THR 4 O     1 
ATOM   16180 C  CB    . THR H 8  29   ? 262.593 144.958 158.600 1.00 218.51 ? 43   THR 4 CB    1 
ATOM   16181 O  OG1   . THR H 8  29   ? 263.956 144.964 159.043 1.00 218.51 ? 43   THR 4 OG1   1 
ATOM   16182 C  CG2   . THR H 8  29   ? 262.406 143.874 157.554 1.00 218.51 ? 43   THR 4 CG2   1 
ATOM   16183 N  N     . ILE H 8  30   ? 263.770 147.623 159.449 1.00 226.58 ? 44   ILE 4 N     1 
ATOM   16184 C  CA    . ILE H 8  30   ? 264.115 148.378 160.645 1.00 226.58 ? 44   ILE 4 CA    1 
ATOM   16185 C  C     . ILE H 8  30   ? 265.297 149.289 160.359 1.00 226.58 ? 44   ILE 4 C     1 
ATOM   16186 O  O     . ILE H 8  30   ? 266.101 149.039 159.456 1.00 226.58 ? 44   ILE 4 O     1 
ATOM   16187 C  CB    . ILE H 8  30   ? 264.450 147.447 161.832 1.00 226.58 ? 44   ILE 4 CB    1 
ATOM   16188 C  CG1   . ILE H 8  30   ? 265.674 146.584 161.505 1.00 226.58 ? 44   ILE 4 CG1   1 
ATOM   16189 C  CG2   . ILE H 8  30   ? 263.257 146.577 162.173 1.00 226.58 ? 44   ILE 4 CG2   1 
ATOM   16190 C  CD1   . ILE H 8  30   ? 266.033 145.584 162.584 1.00 226.58 ? 44   ILE 4 CD1   1 
ATOM   16191 N  N     . ASN H 8  31   ? 265.396 150.353 161.152 1.00 235.15 ? 45   ASN 4 N     1 
ATOM   16192 C  CA    . ASN H 8  31   ? 266.601 151.166 161.192 1.00 235.15 ? 45   ASN 4 CA    1 
ATOM   16193 C  C     . ASN H 8  31   ? 267.661 150.381 161.952 1.00 235.15 ? 45   ASN 4 C     1 
ATOM   16194 O  O     . ASN H 8  31   ? 267.748 150.472 163.180 1.00 235.15 ? 45   ASN 4 O     1 
ATOM   16195 C  CB    . ASN H 8  31   ? 266.301 152.513 161.855 1.00 235.15 ? 45   ASN 4 CB    1 
ATOM   16196 C  CG    . ASN H 8  31   ? 267.545 153.345 162.107 1.00 235.15 ? 45   ASN 4 CG    1 
ATOM   16197 O  OD1   . ASN H 8  31   ? 268.646 152.823 162.285 1.00 235.15 ? 45   ASN 4 OD1   1 
ATOM   16198 N  ND2   . ASN H 8  31   ? 267.366 154.659 162.141 1.00 235.15 ? 45   ASN 4 ND2   1 
ATOM   16199 N  N     . TYR H 8  32   ? 268.486 149.624 161.227 1.00 244.24 ? 46   TYR 4 N     1 
ATOM   16200 C  CA    . TYR H 8  32   ? 269.420 148.699 161.858 1.00 244.24 ? 46   TYR 4 CA    1 
ATOM   16201 C  C     . TYR H 8  32   ? 270.415 149.381 162.791 1.00 244.24 ? 46   TYR 4 C     1 
ATOM   16202 O  O     . TYR H 8  32   ? 270.959 148.709 163.673 1.00 244.24 ? 46   TYR 4 O     1 
ATOM   16203 C  CB    . TYR H 8  32   ? 270.186 147.931 160.785 1.00 244.24 ? 46   TYR 4 CB    1 
ATOM   16204 C  CG    . TYR H 8  32   ? 270.825 146.647 161.282 1.00 244.24 ? 46   TYR 4 CG    1 
ATOM   16205 C  CD1   . TYR H 8  32   ? 270.051 145.530 161.564 1.00 244.24 ? 46   TYR 4 CD1   1 
ATOM   16206 C  CD2   . TYR H 8  32   ? 272.199 146.550 161.458 1.00 244.24 ? 46   TYR 4 CD2   1 
ATOM   16207 C  CE1   . TYR H 8  32   ? 270.625 144.356 162.012 1.00 244.24 ? 46   TYR 4 CE1   1 
ATOM   16208 C  CE2   . TYR H 8  32   ? 272.784 145.377 161.904 1.00 244.24 ? 46   TYR 4 CE2   1 
ATOM   16209 C  CZ    . TYR H 8  32   ? 271.991 144.283 162.180 1.00 244.24 ? 46   TYR 4 CZ    1 
ATOM   16210 O  OH    . TYR H 8  32   ? 272.541 143.104 162.627 1.00 244.24 ? 46   TYR 4 OH    1 
ATOM   16211 N  N     . ARG H 8  33   ? 270.671 150.683 162.629 1.00 264.87 ? 47   ARG 4 N     1 
ATOM   16212 C  CA    . ARG H 8  33   ? 271.606 151.354 163.528 1.00 264.87 ? 47   ARG 4 CA    1 
ATOM   16213 C  C     . ARG H 8  33   ? 270.952 151.676 164.863 1.00 264.87 ? 47   ARG 4 C     1 
ATOM   16214 O  O     . ARG H 8  33   ? 271.554 151.460 165.921 1.00 264.87 ? 47   ARG 4 O     1 
ATOM   16215 C  CB    . ARG H 8  33   ? 272.146 152.633 162.880 1.00 264.87 ? 47   ARG 4 CB    1 
ATOM   16216 C  CG    . ARG H 8  33   ? 273.253 153.334 163.677 1.00 264.87 ? 47   ARG 4 CG    1 
ATOM   16217 C  CD    . ARG H 8  33   ? 274.355 152.370 164.065 1.00 264.87 ? 47   ARG 4 CD    1 
ATOM   16218 N  NE    . ARG H 8  33   ? 274.841 151.656 162.892 1.00 264.87 ? 47   ARG 4 NE    1 
ATOM   16219 C  CZ    . ARG H 8  33   ? 275.491 150.502 162.925 1.00 264.87 ? 47   ARG 4 CZ    1 
ATOM   16220 N  NH1   . ARG H 8  33   ? 275.741 149.879 164.065 1.00 264.87 ? 47   ARG 4 NH1   1 
ATOM   16221 N  NH2   . ARG H 8  33   ? 275.898 149.958 161.784 1.00 264.87 ? 47   ARG 4 NH2   1 
ATOM   16222 N  N     . THR H 8  34   ? 269.725 152.189 164.831 1.00 237.88 ? 48   THR 4 N     1 
ATOM   16223 C  CA    . THR H 8  34   ? 268.911 152.356 166.030 1.00 237.88 ? 48   THR 4 CA    1 
ATOM   16224 C  C     . THR H 8  34   ? 267.515 151.876 165.666 1.00 237.88 ? 48   THR 4 C     1 
ATOM   16225 O  O     . THR H 8  34   ? 266.838 152.494 164.840 1.00 237.88 ? 48   THR 4 O     1 
ATOM   16226 C  CB    . THR H 8  34   ? 268.898 153.803 166.519 1.00 237.88 ? 48   THR 4 CB    1 
ATOM   16227 O  OG1   . THR H 8  34   ? 268.496 154.674 165.453 1.00 237.88 ? 48   THR 4 OG1   1 
ATOM   16228 C  CG2   . THR H 8  34   ? 270.284 154.208 167.023 1.00 237.88 ? 48   THR 4 CG2   1 
ATOM   16229 N  N     . PHE H 8  35   ? 267.078 150.797 166.307 1.00 224.93 ? 49   PHE 4 N     1 
ATOM   16230 C  CA    . PHE H 8  35   ? 266.090 149.910 165.707 1.00 224.93 ? 49   PHE 4 CA    1 
ATOM   16231 C  C     . PHE H 8  35   ? 264.678 150.478 165.736 1.00 224.93 ? 49   PHE 4 C     1 
ATOM   16232 O  O     . PHE H 8  35   ? 263.781 149.903 166.361 1.00 224.93 ? 49   PHE 4 O     1 
ATOM   16233 C  CB    . PHE H 8  35   ? 266.133 148.552 166.406 1.00 224.93 ? 49   PHE 4 CB    1 
ATOM   16234 C  CG    . PHE H 8  35   ? 267.486 147.904 166.370 1.00 224.93 ? 49   PHE 4 CG    1 
ATOM   16235 C  CD1   . PHE H 8  35   ? 267.996 147.400 165.184 1.00 224.93 ? 49   PHE 4 CD1   1 
ATOM   16236 C  CD2   . PHE H 8  35   ? 268.253 147.806 167.517 1.00 224.93 ? 49   PHE 4 CD2   1 
ATOM   16237 C  CE1   . PHE H 8  35   ? 269.243 146.807 165.150 1.00 224.93 ? 49   PHE 4 CE1   1 
ATOM   16238 C  CE2   . PHE H 8  35   ? 269.500 147.213 167.486 1.00 224.93 ? 49   PHE 4 CE2   1 
ATOM   16239 C  CZ    . PHE H 8  35   ? 269.994 146.714 166.301 1.00 224.93 ? 49   PHE 4 CZ    1 
ATOM   16240 N  N     . LYS H 8  36   ? 264.471 151.607 165.063 1.00 226.00 ? 50   LYS 4 N     1 
ATOM   16241 C  CA    . LYS H 8  36   ? 263.122 152.005 164.707 1.00 226.00 ? 50   LYS 4 CA    1 
ATOM   16242 C  C     . LYS H 8  36   ? 262.578 151.058 163.639 1.00 226.00 ? 50   LYS 4 C     1 
ATOM   16243 O  O     . LYS H 8  36   ? 263.345 150.472 162.872 1.00 226.00 ? 50   LYS 4 O     1 
ATOM   16244 C  CB    . LYS H 8  36   ? 263.090 153.430 164.164 1.00 226.00 ? 50   LYS 4 CB    1 
ATOM   16245 C  CG    . LYS H 8  36   ? 263.497 154.520 165.136 1.00 226.00 ? 50   LYS 4 CG    1 
ATOM   16246 C  CD    . LYS H 8  36   ? 263.454 155.870 164.431 1.00 226.00 ? 50   LYS 4 CD    1 
ATOM   16247 C  CE    . LYS H 8  36   ? 263.775 157.024 165.358 1.00 226.00 ? 50   LYS 4 CE    1 
ATOM   16248 N  NZ    . LYS H 8  36   ? 263.714 158.324 164.633 1.00 226.00 ? 50   LYS 4 NZ    1 
ATOM   16249 N  N     . PRO H 8  37   ? 261.263 150.881 163.572 1.00 217.43 ? 51   PRO 4 N     1 
ATOM   16250 C  CA    . PRO H 8  37   ? 260.683 150.217 162.403 1.00 217.43 ? 51   PRO 4 CA    1 
ATOM   16251 C  C     . PRO H 8  37   ? 260.858 151.074 161.161 1.00 217.43 ? 51   PRO 4 C     1 
ATOM   16252 O  O     . PRO H 8  37   ? 260.863 152.306 161.223 1.00 217.43 ? 51   PRO 4 O     1 
ATOM   16253 C  CB    . PRO H 8  37   ? 259.206 150.064 162.775 1.00 217.43 ? 51   PRO 4 CB    1 
ATOM   16254 C  CG    . PRO H 8  37   ? 258.957 151.148 163.763 1.00 217.43 ? 51   PRO 4 CG    1 
ATOM   16255 C  CD    . PRO H 8  37   ? 260.233 151.294 164.539 1.00 217.43 ? 51   PRO 4 CD    1 
ATOM   16256 N  N     . GLU H 8  38   ? 261.004 150.408 160.020 1.00 220.13 ? 52   GLU 4 N     1 
ATOM   16257 C  CA    . GLU H 8  38   ? 261.215 151.122 158.766 1.00 220.13 ? 52   GLU 4 CA    1 
ATOM   16258 C  C     . GLU H 8  38   ? 259.894 151.687 158.261 1.00 220.13 ? 52   GLU 4 C     1 
ATOM   16259 O  O     . GLU H 8  38   ? 258.957 150.934 157.972 1.00 220.13 ? 52   GLU 4 O     1 
ATOM   16260 C  CB    . GLU H 8  38   ? 261.836 150.192 157.725 1.00 220.13 ? 52   GLU 4 CB    1 
ATOM   16261 C  CG    . GLU H 8  38   ? 261.962 150.781 156.325 1.00 220.13 ? 52   GLU 4 CG    1 
ATOM   16262 C  CD    . GLU H 8  38   ? 262.928 151.947 156.248 1.00 220.13 ? 52   GLU 4 CD    1 
ATOM   16263 O  OE1   . GLU H 8  38   ? 262.972 152.763 157.192 1.00 220.13 ? 52   GLU 4 OE1   1 
ATOM   16264 O  OE2   . GLU H 8  38   ? 263.652 152.049 155.234 1.00 220.13 ? 52   GLU 4 OE2   1 
ATOM   16265 N  N     . ARG H 8  39   ? 259.820 153.012 158.148 1.00 211.12 ? 53   ARG 4 N     1 
ATOM   16266 C  CA    . ARG H 8  39   ? 258.621 153.642 157.619 1.00 211.12 ? 53   ARG 4 CA    1 
ATOM   16267 C  C     . ARG H 8  39   ? 258.372 153.168 156.193 1.00 211.12 ? 53   ARG 4 C     1 
ATOM   16268 O  O     . ARG H 8  39   ? 259.303 153.013 155.399 1.00 211.12 ? 53   ARG 4 O     1 
ATOM   16269 C  CB    . ARG H 8  39   ? 258.759 155.165 157.656 1.00 211.12 ? 53   ARG 4 CB    1 
ATOM   16270 C  CG    . ARG H 8  39   ? 259.502 155.760 156.469 1.00 211.12 ? 53   ARG 4 CG    1 
ATOM   16271 C  CD    . ARG H 8  39   ? 259.752 157.250 156.647 1.00 211.12 ? 53   ARG 4 CD    1 
ATOM   16272 N  NE    . ARG H 8  39   ? 258.523 158.006 156.861 1.00 211.12 ? 53   ARG 4 NE    1 
ATOM   16273 C  CZ    . ARG H 8  39   ? 257.711 158.408 155.893 1.00 211.12 ? 53   ARG 4 CZ    1 
ATOM   16274 N  NH1   . ARG H 8  39   ? 257.945 158.112 154.626 1.00 211.12 ? 53   ARG 4 NH1   1 
ATOM   16275 N  NH2   . ARG H 8  39   ? 256.636 159.124 156.204 1.00 211.12 ? 53   ARG 4 NH2   1 
ATOM   16276 N  N     . ASP H 8  40   ? 257.104 152.925 155.874 1.00 209.98 ? 54   ASP 4 N     1 
ATOM   16277 C  CA    . ASP H 8  40   ? 256.652 152.420 154.582 1.00 209.98 ? 54   ASP 4 CA    1 
ATOM   16278 C  C     . ASP H 8  40   ? 257.115 150.994 154.323 1.00 209.98 ? 54   ASP 4 C     1 
ATOM   16279 O  O     . ASP H 8  40   ? 256.802 150.439 153.262 1.00 209.98 ? 54   ASP 4 O     1 
ATOM   16280 C  CB    . ASP H 8  40   ? 257.125 153.301 153.417 1.00 209.98 ? 54   ASP 4 CB    1 
ATOM   16281 C  CG    . ASP H 8  40   ? 257.105 154.773 153.758 1.00 209.98 ? 54   ASP 4 CG    1 
ATOM   16282 O  OD1   . ASP H 8  40   ? 256.309 155.172 154.631 1.00 209.98 ? 54   ASP 4 OD1   1 
ATOM   16283 O  OD2   . ASP H 8  40   ? 257.893 155.533 153.154 1.00 209.98 ? 54   ASP 4 OD2   1 
ATOM   16284 N  N     . GLY H 8  41   ? 257.841 150.377 155.254 1.00 204.48 ? 55   GLY 4 N     1 
ATOM   16285 C  CA    . GLY H 8  41   ? 258.414 149.069 155.057 1.00 204.48 ? 55   GLY 4 CA    1 
ATOM   16286 C  C     . GLY H 8  41   ? 257.597 147.968 155.703 1.00 204.48 ? 55   GLY 4 C     1 
ATOM   16287 O  O     . GLY H 8  41   ? 256.429 148.137 156.059 1.00 204.48 ? 55   GLY 4 O     1 
ATOM   16288 N  N     . LEU H 8  42   ? 258.246 146.814 155.856 1.00 206.64 ? 56   LEU 4 N     1 
ATOM   16289 C  CA    . LEU H 8  42   ? 257.579 145.628 156.375 1.00 206.64 ? 56   LEU 4 CA    1 
ATOM   16290 C  C     . LEU H 8  42   ? 257.110 145.787 157.813 1.00 206.64 ? 56   LEU 4 C     1 
ATOM   16291 O  O     . LEU H 8  42   ? 256.422 144.895 158.322 1.00 206.64 ? 56   LEU 4 O     1 
ATOM   16292 C  CB    . LEU H 8  42   ? 258.518 144.432 156.261 1.00 206.64 ? 56   LEU 4 CB    1 
ATOM   16293 C  CG    . LEU H 8  42   ? 258.697 143.956 154.821 1.00 206.64 ? 56   LEU 4 CG    1 
ATOM   16294 C  CD1   . LEU H 8  42   ? 260.049 143.291 154.627 1.00 206.64 ? 56   LEU 4 CD1   1 
ATOM   16295 C  CD2   . LEU H 8  42   ? 257.571 143.008 154.451 1.00 206.64 ? 56   LEU 4 CD2   1 
ATOM   16296 N  N     . PHE H 8  43   ? 257.468 146.884 158.484 1.00 212.69 ? 57   PHE 4 N     1 
ATOM   16297 C  CA    . PHE H 8  43   ? 257.024 147.102 159.856 1.00 212.69 ? 57   PHE 4 CA    1 
ATOM   16298 C  C     . PHE H 8  43   ? 256.588 148.545 160.092 1.00 212.69 ? 57   PHE 4 C     1 
ATOM   16299 O  O     . PHE H 8  43   ? 256.641 149.019 161.233 1.00 212.69 ? 57   PHE 4 O     1 
ATOM   16300 C  CB    . PHE H 8  43   ? 258.132 146.711 160.835 1.00 212.69 ? 57   PHE 4 CB    1 
ATOM   16301 C  CG    . PHE H 8  43   ? 258.429 145.240 160.848 1.00 212.69 ? 57   PHE 4 CG    1 
ATOM   16302 C  CD1   . PHE H 8  43   ? 259.334 144.694 159.955 1.00 212.69 ? 57   PHE 4 CD1   1 
ATOM   16303 C  CD2   . PHE H 8  43   ? 257.794 144.400 161.745 1.00 212.69 ? 57   PHE 4 CD2   1 
ATOM   16304 C  CE1   . PHE H 8  43   ? 259.604 143.340 159.963 1.00 212.69 ? 57   PHE 4 CE1   1 
ATOM   16305 C  CE2   . PHE H 8  43   ? 258.061 143.046 161.756 1.00 212.69 ? 57   PHE 4 CE2   1 
ATOM   16306 C  CZ    . PHE H 8  43   ? 258.967 142.516 160.865 1.00 212.69 ? 57   PHE 4 CZ    1 
ATOM   16307 N  N     . CYS H 8  44   ? 256.160 149.250 159.048 1.00 211.50 ? 58   CYS 4 N     1 
ATOM   16308 C  CA    . CYS H 8  44   ? 255.730 150.634 159.187 1.00 211.50 ? 58   CYS 4 CA    1 
ATOM   16309 C  C     . CYS H 8  44   ? 254.679 150.768 160.277 1.00 211.50 ? 58   CYS 4 C     1 
ATOM   16310 O  O     . CYS H 8  44   ? 253.663 150.067 160.266 1.00 211.50 ? 58   CYS 4 O     1 
ATOM   16311 C  CB    . CYS H 8  44   ? 255.177 151.142 157.856 1.00 211.50 ? 58   CYS 4 CB    1 
ATOM   16312 S  SG    . CYS H 8  44   ? 254.531 152.820 157.938 1.00 211.50 ? 58   CYS 4 SG    1 
ATOM   16313 N  N     . ALA H 8  45   ? 254.930 151.676 161.220 1.00 217.45 ? 59   ALA 4 N     1 
ATOM   16314 C  CA    . ALA H 8  45   ? 254.034 151.825 162.361 1.00 217.45 ? 59   ALA 4 CA    1 
ATOM   16315 C  C     . ALA H 8  45   ? 252.655 152.303 161.928 1.00 217.45 ? 59   ALA 4 C     1 
ATOM   16316 O  O     . ALA H 8  45   ? 251.635 151.711 162.300 1.00 217.45 ? 59   ALA 4 O     1 
ATOM   16317 C  CB    . ALA H 8  45   ? 254.642 152.791 163.377 1.00 217.45 ? 59   ALA 4 CB    1 
ATOM   16318 N  N     . ARG H 8  46   ? 252.601 153.374 161.133 1.00 216.78 ? 60   ARG 4 N     1 
ATOM   16319 C  CA    . ARG H 8  46   ? 251.309 153.975 160.823 1.00 216.78 ? 60   ARG 4 CA    1 
ATOM   16320 C  C     . ARG H 8  46   ? 250.434 153.034 160.008 1.00 216.78 ? 60   ARG 4 C     1 
ATOM   16321 O  O     . ARG H 8  46   ? 249.203 153.111 160.089 1.00 216.78 ? 60   ARG 4 O     1 
ATOM   16322 C  CB    . ARG H 8  46   ? 251.503 155.306 160.090 1.00 216.78 ? 60   ARG 4 CB    1 
ATOM   16323 C  CG    . ARG H 8  46   ? 251.849 155.190 158.616 1.00 216.78 ? 60   ARG 4 CG    1 
ATOM   16324 C  CD    . ARG H 8  46   ? 252.047 156.562 157.997 1.00 216.78 ? 60   ARG 4 CD    1 
ATOM   16325 N  NE    . ARG H 8  46   ? 252.270 156.485 156.558 1.00 216.78 ? 60   ARG 4 NE    1 
ATOM   16326 C  CZ    . ARG H 8  46   ? 253.455 156.310 155.989 1.00 216.78 ? 60   ARG 4 CZ    1 
ATOM   16327 N  NH1   . ARG H 8  46   ? 254.559 156.185 156.709 1.00 216.78 ? 60   ARG 4 NH1   1 
ATOM   16328 N  NH2   . ARG H 8  46   ? 253.536 156.259 154.663 1.00 216.78 ? 60   ARG 4 NH2   1 
ATOM   16329 N  N     . ILE H 8  47   ? 251.039 152.146 159.220 1.00 202.65 ? 61   ILE 4 N     1 
ATOM   16330 C  CA    . ILE H 8  47   ? 250.248 151.158 158.494 1.00 202.65 ? 61   ILE 4 CA    1 
ATOM   16331 C  C     . ILE H 8  47   ? 249.645 150.149 159.462 1.00 202.65 ? 61   ILE 4 C     1 
ATOM   16332 O  O     . ILE H 8  47   ? 248.443 149.863 159.419 1.00 202.65 ? 61   ILE 4 O     1 
ATOM   16333 C  CB    . ILE H 8  47   ? 251.107 150.464 157.422 1.00 202.65 ? 61   ILE 4 CB    1 
ATOM   16334 C  CG1   . ILE H 8  47   ? 251.494 151.467 156.333 1.00 202.65 ? 61   ILE 4 CG1   1 
ATOM   16335 C  CG2   . ILE H 8  47   ? 250.356 149.273 156.832 1.00 202.65 ? 61   ILE 4 CG2   1 
ATOM   16336 C  CD1   . ILE H 8  47   ? 252.376 150.889 155.248 1.00 202.65 ? 61   ILE 4 CD1   1 
ATOM   16337 N  N     . PHE H 8  48   ? 250.470 149.597 160.350 1.00 203.49 ? 62   PHE 4 N     1 
ATOM   16338 C  CA    . PHE H 8  48   ? 250.032 148.521 161.233 1.00 203.49 ? 62   PHE 4 CA    1 
ATOM   16339 C  C     . PHE H 8  48   ? 249.560 149.052 162.584 1.00 203.49 ? 62   PHE 4 C     1 
ATOM   16340 O  O     . PHE H 8  48   ? 248.413 148.823 162.981 1.00 203.49 ? 62   PHE 4 O     1 
ATOM   16341 C  CB    . PHE H 8  48   ? 251.165 147.506 161.406 1.00 203.49 ? 62   PHE 4 CB    1 
ATOM   16342 C  CG    . PHE H 8  48   ? 251.653 146.934 160.111 1.00 203.49 ? 62   PHE 4 CG    1 
ATOM   16343 C  CD1   . PHE H 8  48   ? 250.823 146.144 159.338 1.00 203.49 ? 62   PHE 4 CD1   1 
ATOM   16344 C  CD2   . PHE H 8  48   ? 252.934 147.193 159.660 1.00 203.49 ? 62   PHE 4 CD2   1 
ATOM   16345 C  CE1   . PHE H 8  48   ? 251.263 145.618 158.142 1.00 203.49 ? 62   PHE 4 CE1   1 
ATOM   16346 C  CE2   . PHE H 8  48   ? 253.379 146.667 158.464 1.00 203.49 ? 62   PHE 4 CE2   1 
ATOM   16347 C  CZ    . PHE H 8  48   ? 252.541 145.879 157.706 1.00 203.49 ? 62   PHE 4 CZ    1 
ATOM   16348 N  N     . GLY H 8  49   ? 250.427 149.764 163.296 1.00 220.31 ? 63   GLY 4 N     1 
ATOM   16349 C  CA    . GLY H 8  49   ? 250.069 150.304 164.585 1.00 220.31 ? 63   GLY 4 CA    1 
ATOM   16350 C  C     . GLY H 8  49   ? 251.271 150.665 165.431 1.00 220.31 ? 63   GLY 4 C     1 
ATOM   16351 O  O     . GLY H 8  49   ? 252.411 150.295 165.132 1.00 220.31 ? 63   GLY 4 O     1 
ATOM   16352 N  N     . PRO H 8  50   ? 251.032 151.399 166.514 1.00 229.66 ? 64   PRO 4 N     1 
ATOM   16353 C  CA    . PRO H 8  50   ? 252.141 151.832 167.368 1.00 229.66 ? 64   PRO 4 CA    1 
ATOM   16354 C  C     . PRO H 8  50   ? 252.873 150.650 167.977 1.00 229.66 ? 64   PRO 4 C     1 
ATOM   16355 O  O     . PRO H 8  50   ? 252.282 149.617 168.300 1.00 229.66 ? 64   PRO 4 O     1 
ATOM   16356 C  CB    . PRO H 8  50   ? 251.452 152.676 168.446 1.00 229.66 ? 64   PRO 4 CB    1 
ATOM   16357 C  CG    . PRO H 8  50   ? 250.052 152.172 168.479 1.00 229.66 ? 64   PRO 4 CG    1 
ATOM   16358 C  CD    . PRO H 8  50   ? 249.724 151.777 167.073 1.00 229.66 ? 64   PRO 4 CD    1 
ATOM   16359 N  N     . VAL H 8  51   ? 254.187 150.818 168.134 1.00 228.11 ? 65   VAL 4 N     1 
ATOM   16360 C  CA    . VAL H 8  51   ? 255.012 149.739 168.663 1.00 228.11 ? 65   VAL 4 CA    1 
ATOM   16361 C  C     . VAL H 8  51   ? 254.904 149.610 170.174 1.00 228.11 ? 65   VAL 4 C     1 
ATOM   16362 O  O     . VAL H 8  51   ? 255.103 148.512 170.708 1.00 228.11 ? 65   VAL 4 O     1 
ATOM   16363 C  CB    . VAL H 8  51   ? 256.486 149.941 168.271 1.00 228.11 ? 65   VAL 4 CB    1 
ATOM   16364 C  CG1   . VAL H 8  51   ? 256.648 149.859 166.764 1.00 228.11 ? 65   VAL 4 CG1   1 
ATOM   16365 C  CG2   . VAL H 8  51   ? 257.015 151.275 168.796 1.00 228.11 ? 65   VAL 4 CG2   1 
ATOM   16366 N  N     . LYS H 8  52   ? 254.584 150.690 170.881 1.00 226.30 ? 66   LYS 4 N     1 
ATOM   16367 C  CA    . LYS H 8  52   ? 254.688 150.727 172.334 1.00 226.30 ? 66   LYS 4 CA    1 
ATOM   16368 C  C     . LYS H 8  52   ? 253.346 151.097 172.940 1.00 226.30 ? 66   LYS 4 C     1 
ATOM   16369 O  O     . LYS H 8  52   ? 252.781 152.146 172.612 1.00 226.30 ? 66   LYS 4 O     1 
ATOM   16370 C  CB    . LYS H 8  52   ? 255.759 151.729 172.774 1.00 226.30 ? 66   LYS 4 CB    1 
ATOM   16371 C  CG    . LYS H 8  52   ? 255.783 151.996 174.269 1.00 226.30 ? 66   LYS 4 CG    1 
ATOM   16372 C  CD    . LYS H 8  52   ? 256.890 152.963 174.643 1.00 226.30 ? 66   LYS 4 CD    1 
ATOM   16373 C  CE    . LYS H 8  52   ? 256.870 153.284 176.129 1.00 226.30 ? 66   LYS 4 CE    1 
ATOM   16374 N  NZ    . LYS H 8  52   ? 256.971 152.065 176.979 1.00 226.30 ? 66   LYS 4 NZ    1 
ATOM   16375 N  N     . ASP H 8  53   ? 252.845 150.234 173.824 1.00 233.34 ? 67   ASP 4 N     1 
ATOM   16376 C  CA    . ASP H 8  53   ? 251.738 150.572 174.708 1.00 233.34 ? 67   ASP 4 CA    1 
ATOM   16377 C  C     . ASP H 8  53   ? 250.598 151.234 173.945 1.00 233.34 ? 67   ASP 4 C     1 
ATOM   16378 O  O     . ASP H 8  53   ? 249.811 150.555 173.277 1.00 233.34 ? 67   ASP 4 O     1 
ATOM   16379 C  CB    . ASP H 8  53   ? 252.245 151.477 175.838 1.00 233.34 ? 67   ASP 4 CB    1 
ATOM   16380 C  CG    . ASP H 8  53   ? 251.148 151.886 176.802 1.00 233.34 ? 67   ASP 4 CG    1 
ATOM   16381 O  OD1   . ASP H 8  53   ? 250.016 151.377 176.678 1.00 233.34 ? 67   ASP 4 OD1   1 
ATOM   16382 O  OD2   . ASP H 8  53   ? 251.422 152.726 177.688 1.00 233.34 ? 67   ASP 4 OD2   1 
ATOM   16383 N  N     . TYR H 8  54   ? 250.505 152.559 174.037 1.00 242.75 ? 68   TYR 4 N     1 
ATOM   16384 C  CA    . TYR H 8  54   ? 249.429 153.310 173.418 1.00 242.75 ? 68   TYR 4 CA    1 
ATOM   16385 C  C     . TYR H 8  54   ? 249.935 154.514 172.643 1.00 242.75 ? 68   TYR 4 C     1 
ATOM   16386 O  O     . TYR H 8  54   ? 249.120 155.287 172.131 1.00 242.75 ? 68   TYR 4 O     1 
ATOM   16387 C  CB    . TYR H 8  54   ? 248.430 153.778 174.487 1.00 242.75 ? 68   TYR 4 CB    1 
ATOM   16388 C  CG    . TYR H 8  54   ? 247.051 154.082 173.959 1.00 242.75 ? 68   TYR 4 CG    1 
ATOM   16389 C  CD1   . TYR H 8  54   ? 246.122 153.069 173.781 1.00 242.75 ? 68   TYR 4 CD1   1 
ATOM   16390 C  CD2   . TYR H 8  54   ? 246.674 155.379 173.653 1.00 242.75 ? 68   TYR 4 CD2   1 
ATOM   16391 C  CE1   . TYR H 8  54   ? 244.860 153.338 173.305 1.00 242.75 ? 68   TYR 4 CE1   1 
ATOM   16392 C  CE2   . TYR H 8  54   ? 245.415 155.658 173.175 1.00 242.75 ? 68   TYR 4 CE2   1 
ATOM   16393 C  CZ    . TYR H 8  54   ? 244.509 154.634 173.005 1.00 242.75 ? 68   TYR 4 CZ    1 
ATOM   16394 O  OH    . TYR H 8  54   ? 243.255 154.912 172.528 1.00 242.75 ? 68   TYR 4 OH    1 
ATOM   16395 N  N     . GLU H 8  55   ? 251.249 154.686 172.527 1.00 239.82 ? 69   GLU 4 N     1 
ATOM   16396 C  CA    . GLU H 8  55   ? 251.848 155.935 172.085 1.00 239.82 ? 69   GLU 4 CA    1 
ATOM   16397 C  C     . GLU H 8  55   ? 252.610 155.736 170.785 1.00 239.82 ? 69   GLU 4 C     1 
ATOM   16398 O  O     . GLU H 8  55   ? 253.188 154.671 170.542 1.00 239.82 ? 69   GLU 4 O     1 
ATOM   16399 C  CB    . GLU H 8  55   ? 252.790 156.490 173.153 1.00 239.82 ? 69   GLU 4 CB    1 
ATOM   16400 C  CG    . GLU H 8  55   ? 252.073 157.078 174.353 1.00 239.82 ? 69   GLU 4 CG    1 
ATOM   16401 C  CD    . GLU H 8  55   ? 251.221 156.067 175.093 1.00 239.82 ? 69   GLU 4 CD    1 
ATOM   16402 O  OE1   . GLU H 8  55   ? 251.511 154.855 174.991 1.00 239.82 ? 69   GLU 4 OE1   1 
ATOM   16403 O  OE2   . GLU H 8  55   ? 250.258 156.482 175.771 1.00 239.82 ? 69   GLU 4 OE2   1 
ATOM   16404 N  N     . CYS H 8  56   ? 252.600 156.776 169.957 1.00 249.05 ? 70   CYS 4 N     1 
ATOM   16405 C  CA    . CYS H 8  56   ? 253.296 156.759 168.683 1.00 249.05 ? 70   CYS 4 CA    1 
ATOM   16406 C  C     . CYS H 8  56   ? 254.802 156.877 168.896 1.00 249.05 ? 70   CYS 4 C     1 
ATOM   16407 O  O     . CYS H 8  56   ? 255.295 157.048 170.015 1.00 249.05 ? 70   CYS 4 O     1 
ATOM   16408 C  CB    . CYS H 8  56   ? 252.818 157.904 167.799 1.00 249.05 ? 70   CYS 4 CB    1 
ATOM   16409 S  SG    . CYS H 8  56   ? 253.417 159.502 168.355 1.00 249.05 ? 70   CYS 4 SG    1 
ATOM   16410 N  N     . LEU H 8  57   ? 255.539 156.782 167.789 1.00 236.70 ? 71   LEU 4 N     1 
ATOM   16411 C  CA    . LEU H 8  57   ? 256.991 156.871 167.853 1.00 236.70 ? 71   LEU 4 CA    1 
ATOM   16412 C  C     . LEU H 8  57   ? 257.482 158.306 168.010 1.00 236.70 ? 71   LEU 4 C     1 
ATOM   16413 O  O     . LEU H 8  57   ? 258.557 158.523 168.581 1.00 236.70 ? 71   LEU 4 O     1 
ATOM   16414 C  CB    . LEU H 8  57   ? 257.607 156.238 166.604 1.00 236.70 ? 71   LEU 4 CB    1 
ATOM   16415 C  CG    . LEU H 8  57   ? 259.129 156.077 166.607 1.00 236.70 ? 71   LEU 4 CG    1 
ATOM   16416 C  CD1   . LEU H 8  57   ? 259.598 155.333 167.847 1.00 236.70 ? 71   LEU 4 CD1   1 
ATOM   16417 C  CD2   . LEU H 8  57   ? 259.573 155.349 165.352 1.00 236.70 ? 71   LEU 4 CD2   1 
ATOM   16418 N  N     . CYS H 8  58   ? 256.731 159.293 167.522 1.00 239.22 ? 72   CYS 4 N     1 
ATOM   16419 C  CA    . CYS H 8  58   ? 257.140 160.686 167.648 1.00 239.22 ? 72   CYS 4 CA    1 
ATOM   16420 C  C     . CYS H 8  58   ? 256.654 161.326 168.942 1.00 239.22 ? 72   CYS 4 C     1 
ATOM   16421 O  O     . CYS H 8  58   ? 256.867 162.525 169.141 1.00 239.22 ? 72   CYS 4 O     1 
ATOM   16422 C  CB    . CYS H 8  58   ? 256.651 161.504 166.444 1.00 239.22 ? 72   CYS 4 CB    1 
ATOM   16423 S  SG    . CYS H 8  58   ? 255.015 162.258 166.609 1.00 239.22 ? 72   CYS 4 SG    1 
ATOM   16424 N  N     . GLY H 8  59   ? 256.001 160.563 169.815 1.00 227.27 ? 73   GLY 4 N     1 
ATOM   16425 C  CA    . GLY H 8  59   ? 255.680 161.047 171.144 1.00 227.27 ? 73   GLY 4 CA    1 
ATOM   16426 C  C     . GLY H 8  59   ? 254.768 162.247 171.183 1.00 227.27 ? 73   GLY 4 C     1 
ATOM   16427 O  O     . GLY H 8  59   ? 254.781 162.992 172.167 1.00 227.27 ? 73   GLY 4 O     1 
ATOM   16428 N  N     . LYS H 8  60   ? 253.968 162.462 170.138 1.00 237.74 ? 74   LYS 4 N     1 
ATOM   16429 C  CA    . LYS H 8  60   ? 253.032 163.580 170.156 1.00 237.74 ? 74   LYS 4 CA    1 
ATOM   16430 C  C     . LYS H 8  60   ? 252.007 163.437 171.273 1.00 237.74 ? 74   LYS 4 C     1 
ATOM   16431 O  O     . LYS H 8  60   ? 251.494 164.443 171.776 1.00 237.74 ? 74   LYS 4 O     1 
ATOM   16432 C  CB    . LYS H 8  60   ? 252.323 163.690 168.808 1.00 237.74 ? 74   LYS 4 CB    1 
ATOM   16433 C  CG    . LYS H 8  60   ? 251.475 164.935 168.659 1.00 237.74 ? 74   LYS 4 CG    1 
ATOM   16434 C  CD    . LYS H 8  60   ? 250.912 165.049 167.255 1.00 237.74 ? 74   LYS 4 CD    1 
ATOM   16435 C  CE    . LYS H 8  60   ? 249.977 166.240 167.122 1.00 237.74 ? 74   LYS 4 CE    1 
ATOM   16436 N  NZ    . LYS H 8  60   ? 250.699 167.542 167.152 1.00 237.74 ? 74   LYS 4 NZ    1 
ATOM   16437 N  N     . TYR H 8  61   ? 251.701 162.207 171.674 1.00 239.32 ? 75   TYR 4 N     1 
ATOM   16438 C  CA    . TYR H 8  61   ? 250.688 161.940 172.683 1.00 239.32 ? 75   TYR 4 CA    1 
ATOM   16439 C  C     . TYR H 8  61   ? 251.241 160.933 173.678 1.00 239.32 ? 75   TYR 4 C     1 
ATOM   16440 O  O     . TYR H 8  61   ? 252.105 160.119 173.338 1.00 239.32 ? 75   TYR 4 O     1 
ATOM   16441 C  CB    . TYR H 8  61   ? 249.406 161.403 172.049 1.00 239.32 ? 75   TYR 4 CB    1 
ATOM   16442 C  CG    . TYR H 8  61   ? 248.982 162.171 170.822 1.00 239.32 ? 75   TYR 4 CG    1 
ATOM   16443 C  CD1   . TYR H 8  61   ? 248.445 163.445 170.930 1.00 239.32 ? 75   TYR 4 CD1   1 
ATOM   16444 C  CD2   . TYR H 8  61   ? 249.124 161.625 169.555 1.00 239.32 ? 75   TYR 4 CD2   1 
ATOM   16445 C  CE1   . TYR H 8  61   ? 248.058 164.152 169.810 1.00 239.32 ? 75   TYR 4 CE1   1 
ATOM   16446 C  CE2   . TYR H 8  61   ? 248.741 162.324 168.431 1.00 239.32 ? 75   TYR 4 CE2   1 
ATOM   16447 C  CZ    . TYR H 8  61   ? 248.208 163.587 168.563 1.00 239.32 ? 75   TYR 4 CZ    1 
ATOM   16448 O  OH    . TYR H 8  61   ? 247.824 164.286 167.445 1.00 239.32 ? 75   TYR 4 OH    1 
ATOM   16449 N  N     . LYS H 8  62   ? 250.745 160.997 174.921 1.00 244.11 ? 76   LYS 4 N     1 
ATOM   16450 C  CA    . LYS H 8  62   ? 251.287 160.120 175.952 1.00 244.11 ? 76   LYS 4 CA    1 
ATOM   16451 C  C     . LYS H 8  62   ? 250.239 159.604 176.941 1.00 244.11 ? 76   LYS 4 C     1 
ATOM   16452 O  O     . LYS H 8  62   ? 250.604 159.196 178.050 1.00 244.11 ? 76   LYS 4 O     1 
ATOM   16453 C  CB    . LYS H 8  62   ? 252.408 160.841 176.705 1.00 244.11 ? 76   LYS 4 CB    1 
ATOM   16454 C  CG    . LYS H 8  62   ? 253.549 159.924 177.101 1.00 244.11 ? 76   LYS 4 CG    1 
ATOM   16455 C  CD    . LYS H 8  62   ? 254.703 160.692 177.714 1.00 244.11 ? 76   LYS 4 CD    1 
ATOM   16456 C  CE    . LYS H 8  62   ? 255.924 159.801 177.879 1.00 244.11 ? 76   LYS 4 CE    1 
ATOM   16457 N  NZ    . LYS H 8  62   ? 256.413 159.264 176.577 1.00 244.11 ? 76   LYS 4 NZ    1 
ATOM   16458 N  N     . ARG H 8  63   ? 248.957 159.593 176.579 1.00 254.00 ? 77   ARG 4 N     1 
ATOM   16459 C  CA    . ARG H 8  63   ? 247.925 159.077 177.470 1.00 254.00 ? 77   ARG 4 CA    1 
ATOM   16460 C  C     . ARG H 8  63   ? 246.774 158.516 176.649 1.00 254.00 ? 77   ARG 4 C     1 
ATOM   16461 O  O     . ARG H 8  63   ? 246.625 158.823 175.462 1.00 254.00 ? 77   ARG 4 O     1 
ATOM   16462 C  CB    . ARG H 8  63   ? 247.397 160.157 178.424 1.00 254.00 ? 77   ARG 4 CB    1 
ATOM   16463 C  CG    . ARG H 8  63   ? 246.558 159.622 179.586 1.00 254.00 ? 77   ARG 4 CG    1 
ATOM   16464 C  CD    . ARG H 8  63   ? 246.204 160.743 180.560 1.00 254.00 ? 77   ARG 4 CD    1 
ATOM   16465 N  NE    . ARG H 8  63   ? 245.447 160.271 181.715 1.00 254.00 ? 77   ARG 4 NE    1 
ATOM   16466 C  CZ    . ARG H 8  63   ? 245.032 161.053 182.704 1.00 254.00 ? 77   ARG 4 CZ    1 
ATOM   16467 N  NH1   . ARG H 8  63   ? 245.291 162.350 182.717 1.00 254.00 ? 77   ARG 4 NH1   1 
ATOM   16468 N  NH2   . ARG H 8  63   ? 244.342 160.520 183.709 1.00 254.00 ? 77   ARG 4 NH2   1 
ATOM   16469 N  N     . LEU H 8  64   ? 245.976 157.663 177.296 1.00 248.27 ? 78   LEU 4 N     1 
ATOM   16470 C  CA    . LEU H 8  64   ? 244.755 157.161 176.674 1.00 248.27 ? 78   LEU 4 CA    1 
ATOM   16471 C  C     . LEU H 8  64   ? 243.819 158.296 176.294 1.00 248.27 ? 78   LEU 4 C     1 
ATOM   16472 O  O     . LEU H 8  64   ? 243.073 158.189 175.315 1.00 248.27 ? 78   LEU 4 O     1 
ATOM   16473 C  CB    . LEU H 8  64   ? 244.044 156.200 177.624 1.00 248.27 ? 78   LEU 4 CB    1 
ATOM   16474 C  CG    . LEU H 8  64   ? 244.863 155.014 178.135 1.00 248.27 ? 78   LEU 4 CG    1 
ATOM   16475 C  CD1   . LEU H 8  64   ? 244.101 154.313 179.248 1.00 248.27 ? 78   LEU 4 CD1   1 
ATOM   16476 C  CD2   . LEU H 8  64   ? 245.180 154.049 176.996 1.00 248.27 ? 78   LEU 4 CD2   1 
ATOM   16477 N  N     . LYS H 8  65   ? 243.865 159.399 177.044 1.00 250.79 ? 79   LYS 4 N     1 
ATOM   16478 C  CA    . LYS H 8  65   ? 242.961 160.516 176.796 1.00 250.79 ? 79   LYS 4 CA    1 
ATOM   16479 C  C     . LYS H 8  65   ? 243.044 160.995 175.354 1.00 250.79 ? 79   LYS 4 C     1 
ATOM   16480 O  O     . LYS H 8  65   ? 242.067 161.531 174.820 1.00 250.79 ? 79   LYS 4 O     1 
ATOM   16481 C  CB    . LYS H 8  65   ? 243.296 161.662 177.752 1.00 250.79 ? 79   LYS 4 CB    1 
ATOM   16482 C  CG    . LYS H 8  65   ? 242.303 162.807 177.738 1.00 250.79 ? 79   LYS 4 CG    1 
ATOM   16483 C  CD    . LYS H 8  65   ? 242.577 163.787 178.864 1.00 250.79 ? 79   LYS 4 CD    1 
ATOM   16484 C  CE    . LYS H 8  65   ? 241.542 164.894 178.861 1.00 250.79 ? 79   LYS 4 CE    1 
ATOM   16485 N  NZ    . LYS H 8  65   ? 241.693 165.767 177.662 1.00 250.79 ? 79   LYS 4 NZ    1 
ATOM   16486 N  N     . HIS H 8  66   ? 244.193 160.808 174.712 1.00 244.41 ? 80   HIS 4 N     1 
ATOM   16487 C  CA    . HIS H 8  66   ? 244.411 161.287 173.356 1.00 244.41 ? 80   HIS 4 CA    1 
ATOM   16488 C  C     . HIS H 8  66   ? 243.788 160.390 172.296 1.00 244.41 ? 80   HIS 4 C     1 
ATOM   16489 O  O     . HIS H 8  66   ? 243.907 160.700 171.107 1.00 244.41 ? 80   HIS 4 O     1 
ATOM   16490 C  CB    . HIS H 8  66   ? 245.911 161.428 173.113 1.00 244.41 ? 80   HIS 4 CB    1 
ATOM   16491 C  CG    . HIS H 8  66   ? 246.590 162.307 174.115 1.00 244.41 ? 80   HIS 4 CG    1 
ATOM   16492 N  ND1   . HIS H 8  66   ? 247.072 161.834 175.316 1.00 244.41 ? 80   HIS 4 ND1   1 
ATOM   16493 C  CD2   . HIS H 8  66   ? 246.840 163.637 174.105 1.00 244.41 ? 80   HIS 4 CD2   1 
ATOM   16494 C  CE1   . HIS H 8  66   ? 247.604 162.833 175.997 1.00 244.41 ? 80   HIS 4 CE1   1 
ATOM   16495 N  NE2   . HIS H 8  66   ? 247.476 163.938 175.285 1.00 244.41 ? 80   HIS 4 NE2   1 
ATOM   16496 N  N     . ARG H 8  67   ? 243.127 159.304 172.697 1.00 249.28 ? 81   ARG 4 N     1 
ATOM   16497 C  CA    . ARG H 8  67   ? 242.556 158.337 171.766 1.00 249.28 ? 81   ARG 4 CA    1 
ATOM   16498 C  C     . ARG H 8  67   ? 241.861 158.995 170.579 1.00 249.28 ? 81   ARG 4 C     1 
ATOM   16499 O  O     . ARG H 8  67   ? 240.960 159.821 170.759 1.00 249.28 ? 81   ARG 4 O     1 
ATOM   16500 C  CB    . ARG H 8  67   ? 241.558 157.438 172.502 1.00 249.28 ? 81   ARG 4 CB    1 
ATOM   16501 C  CG    . ARG H 8  67   ? 240.857 156.427 171.608 1.00 249.28 ? 81   ARG 4 CG    1 
ATOM   16502 C  CD    . ARG H 8  67   ? 240.062 155.406 172.408 1.00 249.28 ? 81   ARG 4 CD    1 
ATOM   16503 N  NE    . ARG H 8  67   ? 239.025 156.027 173.225 1.00 249.28 ? 81   ARG 4 NE    1 
ATOM   16504 C  CZ    . ARG H 8  67   ? 239.197 156.446 174.472 1.00 249.28 ? 81   ARG 4 CZ    1 
ATOM   16505 N  NH1   . ARG H 8  67   ? 240.360 156.330 175.089 1.00 249.28 ? 81   ARG 4 NH1   1 
ATOM   16506 N  NH2   . ARG H 8  67   ? 238.174 156.997 175.117 1.00 249.28 ? 81   ARG 4 NH2   1 
ATOM   16507 N  N     . GLY H 8  68   ? 242.274 158.634 169.363 1.00 253.40 ? 82   GLY 4 N     1 
ATOM   16508 C  CA    . GLY H 8  68   ? 241.535 159.011 168.172 1.00 253.40 ? 82   GLY 4 CA    1 
ATOM   16509 C  C     . GLY H 8  68   ? 242.107 160.161 167.367 1.00 253.40 ? 82   GLY 4 C     1 
ATOM   16510 O  O     . GLY H 8  68   ? 241.345 160.993 166.866 1.00 253.40 ? 82   GLY 4 O     1 
ATOM   16511 N  N     . VAL H 8  69   ? 243.430 160.244 167.243 1.00 245.43 ? 83   VAL 4 N     1 
ATOM   16512 C  CA    . VAL H 8  69   ? 244.067 161.275 166.429 1.00 245.43 ? 83   VAL 4 CA    1 
ATOM   16513 C  C     . VAL H 8  69   ? 245.323 160.708 165.785 1.00 245.43 ? 83   VAL 4 C     1 
ATOM   16514 O  O     . VAL H 8  69   ? 246.136 160.064 166.456 1.00 245.43 ? 83   VAL 4 O     1 
ATOM   16515 C  CB    . VAL H 8  69   ? 244.424 162.528 167.250 1.00 245.43 ? 83   VAL 4 CB    1 
ATOM   16516 C  CG1   . VAL H 8  69   ? 243.170 163.316 167.586 1.00 245.43 ? 83   VAL 4 CG1   1 
ATOM   16517 C  CG2   . VAL H 8  69   ? 245.181 162.142 168.511 1.00 245.43 ? 83   VAL 4 CG2   1 
ATOM   16518 N  N     . ILE H 8  70   ? 245.478 160.947 164.482 1.00 244.48 ? 84   ILE 4 N     1 
ATOM   16519 C  CA    . ILE H 8  70   ? 246.776 160.763 163.852 1.00 244.48 ? 84   ILE 4 CA    1 
ATOM   16520 C  C     . ILE H 8  70   ? 247.746 161.816 164.377 1.00 244.48 ? 84   ILE 4 C     1 
ATOM   16521 O  O     . ILE H 8  70   ? 247.357 162.904 164.816 1.00 244.48 ? 84   ILE 4 O     1 
ATOM   16522 C  CB    . ILE H 8  70   ? 246.644 160.835 162.320 1.00 244.48 ? 84   ILE 4 CB    1 
ATOM   16523 C  CG1   . ILE H 8  70   ? 246.273 159.464 161.753 1.00 244.48 ? 84   ILE 4 CG1   1 
ATOM   16524 C  CG2   . ILE H 8  70   ? 247.927 161.362 161.660 1.00 244.48 ? 84   ILE 4 CG2   1 
ATOM   16525 C  CD1   . ILE H 8  70   ? 244.918 158.971 162.201 1.00 244.48 ? 84   ILE 4 CD1   1 
ATOM   16526 N  N     . CYS H 8  71   ? 249.030 161.481 164.336 1.00 248.78 ? 85   CYS 4 N     1 
ATOM   16527 C  CA    . CYS H 8  71   ? 250.096 162.441 164.583 1.00 248.78 ? 85   CYS 4 CA    1 
ATOM   16528 C  C     . CYS H 8  71   ? 250.737 162.764 163.242 1.00 248.78 ? 85   CYS 4 C     1 
ATOM   16529 O  O     . CYS H 8  71   ? 251.302 161.881 162.590 1.00 248.78 ? 85   CYS 4 O     1 
ATOM   16530 C  CB    . CYS H 8  71   ? 251.126 161.889 165.564 1.00 248.78 ? 85   CYS 4 CB    1 
ATOM   16531 S  SG    . CYS H 8  71   ? 251.907 160.380 165.002 1.00 248.78 ? 85   CYS 4 SG    1 
ATOM   16532 N  N     . GLU H 8  72   ? 250.642 164.028 162.833 1.00 233.04 ? 86   GLU 4 N     1 
ATOM   16533 C  CA    . GLU H 8  72   ? 251.089 164.404 161.499 1.00 233.04 ? 86   GLU 4 CA    1 
ATOM   16534 C  C     . GLU H 8  72   ? 252.571 164.133 161.287 1.00 233.04 ? 86   GLU 4 C     1 
ATOM   16535 O  O     . GLU H 8  72   ? 252.998 163.960 160.141 1.00 233.04 ? 86   GLU 4 O     1 
ATOM   16536 C  CB    . GLU H 8  72   ? 250.789 165.884 161.240 1.00 233.04 ? 86   GLU 4 CB    1 
ATOM   16537 C  CG    . GLU H 8  72   ? 251.563 166.866 162.117 1.00 233.04 ? 86   GLU 4 CG    1 
ATOM   16538 C  CD    . GLU H 8  72   ? 251.013 166.959 163.527 1.00 233.04 ? 86   GLU 4 CD    1 
ATOM   16539 O  OE1   . GLU H 8  72   ? 250.074 166.201 163.851 1.00 233.04 ? 86   GLU 4 OE1   1 
ATOM   16540 O  OE2   . GLU H 8  72   ? 251.519 167.789 164.311 1.00 233.04 ? 86   GLU 4 OE2   1 
ATOM   16541 N  N     . LYS H 8  73   ? 253.366 164.089 162.358 1.00 240.46 ? 87   LYS 4 N     1 
ATOM   16542 C  CA    . LYS H 8  73   ? 254.804 163.918 162.186 1.00 240.46 ? 87   LYS 4 CA    1 
ATOM   16543 C  C     . LYS H 8  73   ? 255.167 162.486 161.809 1.00 240.46 ? 87   LYS 4 C     1 
ATOM   16544 O  O     . LYS H 8  73   ? 256.010 162.272 160.931 1.00 240.46 ? 87   LYS 4 O     1 
ATOM   16545 C  CB    . LYS H 8  73   ? 255.542 164.331 163.458 1.00 240.46 ? 87   LYS 4 CB    1 
ATOM   16546 C  CG    . LYS H 8  73   ? 257.052 164.244 163.322 1.00 240.46 ? 87   LYS 4 CG    1 
ATOM   16547 C  CD    . LYS H 8  73   ? 257.769 164.932 164.467 1.00 240.46 ? 87   LYS 4 CD    1 
ATOM   16548 C  CE    . LYS H 8  73   ? 259.277 164.820 164.309 1.00 240.46 ? 87   LYS 4 CE    1 
ATOM   16549 N  NZ    . LYS H 8  73   ? 260.019 165.530 165.387 1.00 240.46 ? 87   LYS 4 NZ    1 
ATOM   16550 N  N     . CYS H 8  74   ? 254.545 161.490 162.454 1.00 247.74 ? 88   CYS 4 N     1 
ATOM   16551 C  CA    . CYS H 8  74   ? 254.816 160.101 162.101 1.00 247.74 ? 88   CYS 4 CA    1 
ATOM   16552 C  C     . CYS H 8  74   ? 253.530 159.292 161.956 1.00 247.74 ? 88   CYS 4 C     1 
ATOM   16553 O  O     . CYS H 8  74   ? 253.575 158.057 162.002 1.00 247.74 ? 88   CYS 4 O     1 
ATOM   16554 C  CB    . CYS H 8  74   ? 255.758 159.441 163.127 1.00 247.74 ? 88   CYS 4 CB    1 
ATOM   16555 S  SG    . CYS H 8  74   ? 255.022 158.918 164.698 1.00 247.74 ? 88   CYS 4 SG    1 
ATOM   16556 N  N     . GLY H 8  75   ? 252.390 159.956 161.783 1.00 232.04 ? 89   GLY 4 N     1 
ATOM   16557 C  CA    . GLY H 8  75   ? 251.195 159.306 161.281 1.00 232.04 ? 89   GLY 4 CA    1 
ATOM   16558 C  C     . GLY H 8  75   ? 250.445 158.418 162.252 1.00 232.04 ? 89   GLY 4 C     1 
ATOM   16559 O  O     . GLY H 8  75   ? 249.274 158.672 162.546 1.00 232.04 ? 89   GLY 4 O     1 
ATOM   16560 N  N     . VAL H 8  76   ? 251.109 157.374 162.754 1.00 230.13 ? 90   VAL 4 N     1 
ATOM   16561 C  CA    . VAL H 8  76   ? 250.404 156.274 163.399 1.00 230.13 ? 90   VAL 4 CA    1 
ATOM   16562 C  C     . VAL H 8  76   ? 249.392 156.790 164.410 1.00 230.13 ? 90   VAL 4 C     1 
ATOM   16563 O  O     . VAL H 8  76   ? 249.653 157.734 165.163 1.00 230.13 ? 90   VAL 4 O     1 
ATOM   16564 C  CB    . VAL H 8  76   ? 251.406 155.319 164.072 1.00 230.13 ? 90   VAL 4 CB    1 
ATOM   16565 C  CG1   . VAL H 8  76   ? 252.142 156.029 165.195 1.00 230.13 ? 90   VAL 4 CG1   1 
ATOM   16566 C  CG2   . VAL H 8  76   ? 250.686 154.082 164.586 1.00 230.13 ? 90   VAL 4 CG2   1 
ATOM   16567 N  N     . GLU H 8  77   ? 248.223 156.158 164.420 1.00 244.53 ? 91   GLU 4 N     1 
ATOM   16568 C  CA    . GLU H 8  77   ? 247.181 156.505 165.375 1.00 244.53 ? 91   GLU 4 CA    1 
ATOM   16569 C  C     . GLU H 8  77   ? 247.638 156.207 166.796 1.00 244.53 ? 91   GLU 4 C     1 
ATOM   16570 O  O     . GLU H 8  77   ? 248.383 155.253 167.041 1.00 244.53 ? 91   GLU 4 O     1 
ATOM   16571 C  CB    . GLU H 8  77   ? 245.903 155.724 165.059 1.00 244.53 ? 91   GLU 4 CB    1 
ATOM   16572 C  CG    . GLU H 8  77   ? 244.816 155.834 166.118 1.00 244.53 ? 91   GLU 4 CG    1 
ATOM   16573 C  CD    . GLU H 8  77   ? 244.394 157.264 166.372 1.00 244.53 ? 91   GLU 4 CD    1 
ATOM   16574 O  OE1   . GLU H 8  77   ? 244.467 158.080 165.430 1.00 244.53 ? 91   GLU 4 OE1   1 
ATOM   16575 O  OE2   . GLU H 8  77   ? 243.992 157.572 167.513 1.00 244.53 ? 91   GLU 4 OE2   1 
ATOM   16576 N  N     . VAL H 8  78   ? 247.181 157.029 167.737 1.00 247.75 ? 92   VAL 4 N     1 
ATOM   16577 C  CA    . VAL H 8  78   ? 247.468 156.810 169.149 1.00 247.75 ? 92   VAL 4 CA    1 
ATOM   16578 C  C     . VAL H 8  78   ? 246.499 155.757 169.671 1.00 247.75 ? 92   VAL 4 C     1 
ATOM   16579 O  O     . VAL H 8  78   ? 245.367 156.070 170.057 1.00 247.75 ? 92   VAL 4 O     1 
ATOM   16580 C  CB    . VAL H 8  78   ? 247.377 158.127 169.948 1.00 247.75 ? 92   VAL 4 CB    1 
ATOM   16581 C  CG1   . VAL H 8  78   ? 245.971 158.727 169.891 1.00 247.75 ? 92   VAL 4 CG1   1 
ATOM   16582 C  CG2   . VAL H 8  78   ? 247.817 157.913 171.384 1.00 247.75 ? 92   VAL 4 CG2   1 
ATOM   16583 N  N     . THR H 8  79   ? 246.936 154.499 169.685 1.00 237.24 ? 93   THR 4 N     1 
ATOM   16584 C  CA    . THR H 8  79   ? 246.051 153.387 169.998 1.00 237.24 ? 93   THR 4 CA    1 
ATOM   16585 C  C     . THR H 8  79   ? 246.855 152.264 170.637 1.00 237.24 ? 93   THR 4 C     1 
ATOM   16586 O  O     . THR H 8  79   ? 248.088 152.275 170.641 1.00 237.24 ? 93   THR 4 O     1 
ATOM   16587 C  CB    . THR H 8  79   ? 245.330 152.876 168.747 1.00 237.24 ? 93   THR 4 CB    1 
ATOM   16588 O  OG1   . THR H 8  79   ? 244.405 151.845 169.111 1.00 237.24 ? 93   THR 4 OG1   1 
ATOM   16589 C  CG2   . THR H 8  79   ? 246.330 152.318 167.741 1.00 237.24 ? 93   THR 4 CG2   1 
ATOM   16590 N  N     . GLN H 8  80   ? 246.133 151.288 171.185 1.00 230.41 ? 94   GLN 4 N     1 
ATOM   16591 C  CA    . GLN H 8  80   ? 246.771 150.124 171.785 1.00 230.41 ? 94   GLN 4 CA    1 
ATOM   16592 C  C     . GLN H 8  80   ? 247.652 149.412 170.767 1.00 230.41 ? 94   GLN 4 C     1 
ATOM   16593 O  O     . GLN H 8  80   ? 247.282 149.256 169.600 1.00 230.41 ? 94   GLN 4 O     1 
ATOM   16594 C  CB    . GLN H 8  80   ? 245.713 149.158 172.320 1.00 230.41 ? 94   GLN 4 CB    1 
ATOM   16595 C  CG    . GLN H 8  80   ? 244.847 149.727 173.427 1.00 230.41 ? 94   GLN 4 CG    1 
ATOM   16596 C  CD    . GLN H 8  80   ? 243.760 148.765 173.861 1.00 230.41 ? 94   GLN 4 CD    1 
ATOM   16597 O  OE1   . GLN H 8  80   ? 243.479 147.780 173.180 1.00 230.41 ? 94   GLN 4 OE1   1 
ATOM   16598 N  NE2   . GLN H 8  80   ? 243.143 149.045 175.003 1.00 230.41 ? 94   GLN 4 NE2   1 
ATOM   16599 N  N     . THR H 8  81   ? 248.829 148.979 171.222 1.00 222.56 ? 95   THR 4 N     1 
ATOM   16600 C  CA    . THR H 8  81   ? 249.755 148.282 170.335 1.00 222.56 ? 95   THR 4 CA    1 
ATOM   16601 C  C     . THR H 8  81   ? 249.149 146.998 169.782 1.00 222.56 ? 95   THR 4 C     1 
ATOM   16602 O  O     . THR H 8  81   ? 249.537 146.549 168.698 1.00 222.56 ? 95   THR 4 O     1 
ATOM   16603 C  CB    . THR H 8  81   ? 251.057 147.970 171.071 1.00 222.56 ? 95   THR 4 CB    1 
ATOM   16604 O  OG1   . THR H 8  81   ? 252.007 147.418 170.151 1.00 222.56 ? 95   THR 4 OG1   1 
ATOM   16605 C  CG2   . THR H 8  81   ? 250.809 146.972 172.194 1.00 222.56 ? 95   THR 4 CG2   1 
ATOM   16606 N  N     . LYS H 8  82   ? 248.211 146.389 170.510 1.00 220.34 ? 96   LYS 4 N     1 
ATOM   16607 C  CA    . LYS H 8  82   ? 247.638 145.123 170.065 1.00 220.34 ? 96   LYS 4 CA    1 
ATOM   16608 C  C     . LYS H 8  82   ? 247.104 145.229 168.644 1.00 220.34 ? 96   LYS 4 C     1 
ATOM   16609 O  O     . LYS H 8  82   ? 247.195 144.275 167.864 1.00 220.34 ? 96   LYS 4 O     1 
ATOM   16610 C  CB    . LYS H 8  82   ? 246.528 144.685 171.020 1.00 220.34 ? 96   LYS 4 CB    1 
ATOM   16611 C  CG    . LYS H 8  82   ? 245.296 145.571 170.999 1.00 220.34 ? 96   LYS 4 CG    1 
ATOM   16612 C  CD    . LYS H 8  82   ? 244.216 145.013 170.085 1.00 220.34 ? 96   LYS 4 CD    1 
ATOM   16613 C  CE    . LYS H 8  82   ? 242.937 145.822 170.185 1.00 220.34 ? 96   LYS 4 CE    1 
ATOM   16614 N  NZ    . LYS H 8  82   ? 241.848 145.254 169.346 1.00 220.34 ? 96   LYS 4 NZ    1 
ATOM   16615 N  N     . VAL H 8  83   ? 246.545 146.388 168.288 1.00 215.30 ? 97   VAL 4 N     1 
ATOM   16616 C  CA    . VAL H 8  83   ? 246.075 146.601 166.923 1.00 215.30 ? 97   VAL 4 CA    1 
ATOM   16617 C  C     . VAL H 8  83   ? 247.169 146.247 165.929 1.00 215.30 ? 97   VAL 4 C     1 
ATOM   16618 O  O     . VAL H 8  83   ? 246.889 145.774 164.820 1.00 215.30 ? 97   VAL 4 O     1 
ATOM   16619 C  CB    . VAL H 8  83   ? 245.602 148.059 166.747 1.00 215.30 ? 97   VAL 4 CB    1 
ATOM   16620 C  CG1   . VAL H 8  83   ? 245.207 148.325 165.310 1.00 215.30 ? 97   VAL 4 CG1   1 
ATOM   16621 C  CG2   . VAL H 8  83   ? 244.436 148.358 167.681 1.00 215.30 ? 97   VAL 4 CG2   1 
ATOM   16622 N  N     . ARG H 8  84   ? 248.430 146.461 166.312 1.00 212.51 ? 98   ARG 4 N     1 
ATOM   16623 C  CA    . ARG H 8  84   ? 249.549 146.124 165.440 1.00 212.51 ? 98   ARG 4 CA    1 
ATOM   16624 C  C     . ARG H 8  84   ? 249.497 144.664 165.009 1.00 212.51 ? 98   ARG 4 C     1 
ATOM   16625 O  O     . ARG H 8  84   ? 249.790 144.338 163.854 1.00 212.51 ? 98   ARG 4 O     1 
ATOM   16626 C  CB    . ARG H 8  84   ? 250.863 146.423 166.160 1.00 212.51 ? 98   ARG 4 CB    1 
ATOM   16627 C  CG    . ARG H 8  84   ? 252.092 146.377 165.281 1.00 212.51 ? 98   ARG 4 CG    1 
ATOM   16628 C  CD    . ARG H 8  84   ? 253.292 146.935 166.022 1.00 212.51 ? 98   ARG 4 CD    1 
ATOM   16629 N  NE    . ARG H 8  84   ? 254.533 146.734 165.286 1.00 212.51 ? 98   ARG 4 NE    1 
ATOM   16630 C  CZ    . ARG H 8  84   ? 254.961 147.527 164.314 1.00 212.51 ? 98   ARG 4 CZ    1 
ATOM   16631 N  NH1   . ARG H 8  84   ? 254.265 148.580 163.923 1.00 212.51 ? 98   ARG 4 NH1   1 
ATOM   16632 N  NH2   . ARG H 8  84   ? 256.117 147.256 163.718 1.00 212.51 ? 98   ARG 4 NH2   1 
ATOM   16633 N  N     . ARG H 8  85   ? 249.129 143.770 165.926 1.00 206.97 ? 99   ARG 4 N     1 
ATOM   16634 C  CA    . ARG H 8  85   ? 249.055 142.354 165.595 1.00 206.97 ? 99   ARG 4 CA    1 
ATOM   16635 C  C     . ARG H 8  85   ? 247.838 142.015 164.752 1.00 206.97 ? 99   ARG 4 C     1 
ATOM   16636 O  O     . ARG H 8  85   ? 247.799 140.937 164.150 1.00 206.97 ? 99   ARG 4 O     1 
ATOM   16637 C  CB    . ARG H 8  85   ? 249.033 141.508 166.873 1.00 206.97 ? 99   ARG 4 CB    1 
ATOM   16638 C  CG    . ARG H 8  85   ? 247.637 141.187 167.394 1.00 206.97 ? 99   ARG 4 CG    1 
ATOM   16639 C  CD    . ARG H 8  85   ? 247.682 140.480 168.740 1.00 206.97 ? 99   ARG 4 CD    1 
ATOM   16640 N  NE    . ARG H 8  85   ? 247.678 139.027 168.601 1.00 206.97 ? 99   ARG 4 NE    1 
ATOM   16641 C  CZ    . ARG H 8  85   ? 248.760 138.259 168.614 1.00 206.97 ? 99   ARG 4 CZ    1 
ATOM   16642 N  NH1   . ARG H 8  85   ? 249.972 138.769 168.753 1.00 206.97 ? 99   ARG 4 NH1   1 
ATOM   16643 N  NH2   . ARG H 8  85   ? 248.623 136.944 168.489 1.00 206.97 ? 99   ARG 4 NH2   1 
ATOM   16644 N  N     . GLU H 8  86   ? 246.846 142.899 164.698 1.00 210.80 ? 100  GLU 4 N     1 
ATOM   16645 C  CA    . GLU H 8  86   ? 245.560 142.580 164.096 1.00 210.80 ? 100  GLU 4 CA    1 
ATOM   16646 C  C     . GLU H 8  86   ? 245.447 143.025 162.641 1.00 210.80 ? 100  GLU 4 C     1 
ATOM   16647 O  O     . GLU H 8  86   ? 245.038 142.235 161.786 1.00 210.80 ? 100  GLU 4 O     1 
ATOM   16648 C  CB    . GLU H 8  86   ? 244.441 143.217 164.929 1.00 210.80 ? 100  GLU 4 CB    1 
ATOM   16649 C  CG    . GLU H 8  86   ? 243.092 142.540 164.777 1.00 210.80 ? 100  GLU 4 CG    1 
ATOM   16650 C  CD    . GLU H 8  86   ? 242.451 142.798 163.428 1.00 210.80 ? 100  GLU 4 CD    1 
ATOM   16651 O  OE1   . GLU H 8  86   ? 242.782 143.822 162.795 1.00 210.80 ? 100  GLU 4 OE1   1 
ATOM   16652 O  OE2   . GLU H 8  86   ? 241.619 141.973 163.000 1.00 210.80 ? 100  GLU 4 OE2   1 
ATOM   16653 N  N     . ARG H 8  87   ? 245.799 144.270 162.336 1.00 193.63 ? 101  ARG 4 N     1 
ATOM   16654 C  CA    . ARG H 8  87   ? 245.515 144.830 161.022 1.00 193.63 ? 101  ARG 4 CA    1 
ATOM   16655 C  C     . ARG H 8  87   ? 246.498 144.320 159.976 1.00 193.63 ? 101  ARG 4 C     1 
ATOM   16656 O  O     . ARG H 8  87   ? 247.673 144.077 160.259 1.00 193.63 ? 101  ARG 4 O     1 
ATOM   16657 C  CB    . ARG H 8  87   ? 245.561 146.355 161.074 1.00 193.63 ? 101  ARG 4 CB    1 
ATOM   16658 C  CG    . ARG H 8  87   ? 244.737 146.942 162.200 1.00 193.63 ? 101  ARG 4 CG    1 
ATOM   16659 C  CD    . ARG H 8  87   ? 244.315 148.368 161.906 1.00 193.63 ? 101  ARG 4 CD    1 
ATOM   16660 N  NE    . ARG H 8  87   ? 245.427 149.192 161.451 1.00 193.63 ? 101  ARG 4 NE    1 
ATOM   16661 C  CZ    . ARG H 8  87   ? 245.322 150.472 161.123 1.00 193.63 ? 101  ARG 4 CZ    1 
ATOM   16662 N  NH1   . ARG H 8  87   ? 244.168 151.114 161.201 1.00 193.63 ? 101  ARG 4 NH1   1 
ATOM   16663 N  NH2   . ARG H 8  87   ? 246.402 151.126 160.704 1.00 193.63 ? 101  ARG 4 NH2   1 
ATOM   16664 N  N     . MET H 8  88   ? 246.001 144.169 158.752 1.00 184.69 ? 102  MET 4 N     1 
ATOM   16665 C  CA    . MET H 8  88   ? 246.775 143.645 157.637 1.00 184.69 ? 102  MET 4 CA    1 
ATOM   16666 C  C     . MET H 8  88   ? 247.147 144.751 156.656 1.00 184.69 ? 102  MET 4 C     1 
ATOM   16667 O  O     . MET H 8  88   ? 246.526 145.816 156.611 1.00 184.69 ? 102  MET 4 O     1 
ATOM   16668 C  CB    . MET H 8  88   ? 245.992 142.558 156.899 1.00 184.69 ? 102  MET 4 CB    1 
ATOM   16669 C  CG    . MET H 8  88   ? 245.440 141.471 157.792 1.00 184.69 ? 102  MET 4 CG    1 
ATOM   16670 S  SD    . MET H 8  88   ? 245.143 139.934 156.896 1.00 184.69 ? 102  MET 4 SD    1 
ATOM   16671 C  CE    . MET H 8  88   ? 244.130 140.509 155.534 1.00 184.69 ? 102  MET 4 CE    1 
ATOM   16672 N  N     . GLY H 8  89   ? 248.179 144.474 155.862 1.00 180.87 ? 103  GLY 4 N     1 
ATOM   16673 C  CA    . GLY H 8  89   ? 248.620 145.371 154.810 1.00 180.87 ? 103  GLY 4 CA    1 
ATOM   16674 C  C     . GLY H 8  89   ? 248.564 144.704 153.450 1.00 180.87 ? 103  GLY 4 C     1 
ATOM   16675 O  O     . GLY H 8  89   ? 248.492 143.475 153.368 1.00 180.87 ? 103  GLY 4 O     1 
ATOM   16676 N  N     . HIS H 8  90   ? 248.593 145.492 152.378 1.00 178.32 ? 104  HIS 4 N     1 
ATOM   16677 C  CA    . HIS H 8  90   ? 248.484 144.972 151.025 1.00 178.32 ? 104  HIS 4 CA    1 
ATOM   16678 C  C     . HIS H 8  90   ? 249.698 145.365 150.195 1.00 178.32 ? 104  HIS 4 C     1 
ATOM   16679 O  O     . HIS H 8  90   ? 250.435 146.298 150.525 1.00 178.32 ? 104  HIS 4 O     1 
ATOM   16680 C  CB    . HIS H 8  90   ? 247.222 145.483 150.329 1.00 178.32 ? 104  HIS 4 CB    1 
ATOM   16681 C  CG    . HIS H 8  90   ? 247.374 146.851 149.742 1.00 178.32 ? 104  HIS 4 CG    1 
ATOM   16682 N  ND1   . HIS H 8  90   ? 247.166 148.002 150.472 1.00 178.32 ? 104  HIS 4 ND1   1 
ATOM   16683 C  CD2   . HIS H 8  90   ? 247.721 147.252 148.497 1.00 178.32 ? 104  HIS 4 CD2   1 
ATOM   16684 C  CE1   . HIS H 8  90   ? 247.373 149.053 149.700 1.00 178.32 ? 104  HIS 4 CE1   1 
ATOM   16685 N  NE2   . HIS H 8  90   ? 247.713 148.626 148.497 1.00 178.32 ? 104  HIS 4 NE2   1 
ATOM   16686 N  N     . ILE H 8  91   ? 249.891 144.631 149.104 1.00 184.77 ? 105  ILE 4 N     1 
ATOM   16687 C  CA    . ILE H 8  91   ? 250.945 144.893 148.134 1.00 184.77 ? 105  ILE 4 CA    1 
ATOM   16688 C  C     . ILE H 8  91   ? 250.313 145.005 146.755 1.00 184.77 ? 105  ILE 4 C     1 
ATOM   16689 O  O     . ILE H 8  91   ? 249.332 144.316 146.454 1.00 184.77 ? 105  ILE 4 O     1 
ATOM   16690 C  CB    . ILE H 8  91   ? 252.020 143.788 148.157 1.00 184.77 ? 105  ILE 4 CB    1 
ATOM   16691 C  CG1   . ILE H 8  91   ? 252.764 143.822 149.493 1.00 184.77 ? 105  ILE 4 CG1   1 
ATOM   16692 C  CG2   . ILE H 8  91   ? 252.972 143.947 146.975 1.00 184.77 ? 105  ILE 4 CG2   1 
ATOM   16693 C  CD1   . ILE H 8  91   ? 253.794 142.727 149.663 1.00 184.77 ? 105  ILE 4 CD1   1 
ATOM   16694 N  N     . GLU H 8  92   ? 250.873 145.876 145.920 1.00 193.80 ? 106  GLU 4 N     1 
ATOM   16695 C  CA    . GLU H 8  92   ? 250.438 146.032 144.538 1.00 193.80 ? 106  GLU 4 CA    1 
ATOM   16696 C  C     . GLU H 8  92   ? 251.382 145.251 143.634 1.00 193.80 ? 106  GLU 4 C     1 
ATOM   16697 O  O     . GLU H 8  92   ? 252.570 145.576 143.541 1.00 193.80 ? 106  GLU 4 O     1 
ATOM   16698 C  CB    . GLU H 8  92   ? 250.410 147.506 144.137 1.00 193.80 ? 106  GLU 4 CB    1 
ATOM   16699 C  CG    . GLU H 8  92   ? 249.104 148.212 144.453 1.00 193.80 ? 106  GLU 4 CG    1 
ATOM   16700 C  CD    . GLU H 8  92   ? 247.974 147.775 143.542 1.00 193.80 ? 106  GLU 4 CD    1 
ATOM   16701 O  OE1   . GLU H 8  92   ? 248.167 146.805 142.778 1.00 193.80 ? 106  GLU 4 OE1   1 
ATOM   16702 O  OE2   . GLU H 8  92   ? 246.895 148.403 143.586 1.00 193.80 ? 106  GLU 4 OE2   1 
ATOM   16703 N  N     . LEU H 8  93   ? 250.853 144.226 142.970 1.00 190.77 ? 107  LEU 4 N     1 
ATOM   16704 C  CA    . LEU H 8  93   ? 251.663 143.393 142.094 1.00 190.77 ? 107  LEU 4 CA    1 
ATOM   16705 C  C     . LEU H 8  93   ? 251.882 144.095 140.763 1.00 190.77 ? 107  LEU 4 C     1 
ATOM   16706 O  O     . LEU H 8  93   ? 250.943 144.644 140.177 1.00 190.77 ? 107  LEU 4 O     1 
ATOM   16707 C  CB    . LEU H 8  93   ? 250.993 142.041 141.868 1.00 190.77 ? 107  LEU 4 CB    1 
ATOM   16708 C  CG    . LEU H 8  93   ? 250.599 141.281 143.134 1.00 190.77 ? 107  LEU 4 CG    1 
ATOM   16709 C  CD1   . LEU H 8  93   ? 250.024 139.920 142.776 1.00 190.77 ? 107  LEU 4 CD1   1 
ATOM   16710 C  CD2   . LEU H 8  93   ? 251.797 141.139 144.061 1.00 190.77 ? 107  LEU 4 CD2   1 
ATOM   16711 N  N     . ALA H 8  94   ? 253.126 144.070 140.284 1.00 192.73 ? 108  ALA 4 N     1 
ATOM   16712 C  CA    . ALA H 8  94   ? 253.439 144.693 139.005 1.00 192.73 ? 108  ALA 4 CA    1 
ATOM   16713 C  C     . ALA H 8  94   ? 252.643 144.087 137.859 1.00 192.73 ? 108  ALA 4 C     1 
ATOM   16714 O  O     . ALA H 8  94   ? 252.441 144.755 136.840 1.00 192.73 ? 108  ALA 4 O     1 
ATOM   16715 C  CB    . ALA H 8  94   ? 254.934 144.566 138.715 1.00 192.73 ? 108  ALA 4 CB    1 
ATOM   16716 N  N     . SER H 8  95   ? 252.181 142.850 138.000 1.00 196.89 ? 109  SER 4 N     1 
ATOM   16717 C  CA    . SER H 8  95   ? 251.486 142.162 136.924 1.00 196.89 ? 109  SER 4 CA    1 
ATOM   16718 C  C     . SER H 8  95   ? 250.535 141.150 137.535 1.00 196.89 ? 109  SER 4 C     1 
ATOM   16719 O  O     . SER H 8  95   ? 250.688 140.774 138.703 1.00 196.89 ? 109  SER 4 O     1 
ATOM   16720 C  CB    . SER H 8  95   ? 252.472 141.458 135.983 1.00 196.89 ? 109  SER 4 CB    1 
ATOM   16721 O  OG    . SER H 8  95   ? 253.129 140.393 136.646 1.00 196.89 ? 109  SER 4 OG    1 
ATOM   16722 N  N     . PRO H 8  96   ? 249.540 140.691 136.778 1.00 195.81 ? 110  PRO 4 N     1 
ATOM   16723 C  CA    . PRO H 8  96   ? 248.673 139.622 137.278 1.00 195.81 ? 110  PRO 4 CA    1 
ATOM   16724 C  C     . PRO H 8  96   ? 249.493 138.398 137.661 1.00 195.81 ? 110  PRO 4 C     1 
ATOM   16725 O  O     . PRO H 8  96   ? 250.484 138.063 137.010 1.00 195.81 ? 110  PRO 4 O     1 
ATOM   16726 C  CB    . PRO H 8  96   ? 247.744 139.339 136.094 1.00 195.81 ? 110  PRO 4 CB    1 
ATOM   16727 C  CG    . PRO H 8  96   ? 247.705 140.625 135.341 1.00 195.81 ? 110  PRO 4 CG    1 
ATOM   16728 C  CD    . PRO H 8  96   ? 249.075 141.219 135.484 1.00 195.81 ? 110  PRO 4 CD    1 
ATOM   16729 N  N     . THR H 8  97   ? 249.067 137.729 138.731 1.00 199.41 ? 111  THR 4 N     1 
ATOM   16730 C  CA    . THR H 8  97   ? 249.828 136.632 139.309 1.00 199.41 ? 111  THR 4 CA    1 
ATOM   16731 C  C     . THR H 8  97   ? 248.900 135.473 139.633 1.00 199.41 ? 111  THR 4 C     1 
ATOM   16732 O  O     . THR H 8  97   ? 247.771 135.675 140.088 1.00 199.41 ? 111  THR 4 O     1 
ATOM   16733 C  CB    . THR H 8  97   ? 250.563 137.075 140.577 1.00 199.41 ? 111  THR 4 CB    1 
ATOM   16734 O  OG1   . THR H 8  97   ? 251.411 138.190 140.275 1.00 199.41 ? 111  THR 4 OG1   1 
ATOM   16735 C  CG2   . THR H 8  97   ? 251.407 135.937 141.127 1.00 199.41 ? 111  THR 4 CG2   1 
ATOM   16736 N  N     . ALA H 8  98   ? 249.388 134.259 139.388 1.00 196.34 ? 112  ALA 4 N     1 
ATOM   16737 C  CA    . ALA H 8  98   ? 248.585 133.056 139.555 1.00 196.34 ? 112  ALA 4 CA    1 
ATOM   16738 C  C     . ALA H 8  98   ? 248.810 132.436 140.928 1.00 196.34 ? 112  ALA 4 C     1 
ATOM   16739 O  O     . ALA H 8  98   ? 249.953 132.250 141.357 1.00 196.34 ? 112  ALA 4 O     1 
ATOM   16740 C  CB    . ALA H 8  98   ? 248.926 132.045 138.462 1.00 196.34 ? 112  ALA 4 CB    1 
ATOM   16741 N  N     . HIS H 8  99   ? 247.716 132.110 141.613 1.00 197.96 ? 113  HIS 4 N     1 
ATOM   16742 C  CA    . HIS H 8  99   ? 247.796 131.360 142.857 1.00 197.96 ? 113  HIS 4 CA    1 
ATOM   16743 C  C     . HIS H 8  99   ? 248.022 129.888 142.542 1.00 197.96 ? 113  HIS 4 C     1 
ATOM   16744 O  O     . HIS H 8  99   ? 247.277 129.288 141.762 1.00 197.96 ? 113  HIS 4 O     1 
ATOM   16745 C  CB    . HIS H 8  99   ? 246.524 131.543 143.679 1.00 197.96 ? 113  HIS 4 CB    1 
ATOM   16746 C  CG    . HIS H 8  99   ? 246.623 130.986 145.062 1.00 197.96 ? 113  HIS 4 CG    1 
ATOM   16747 N  ND1   . HIS H 8  99   ? 246.568 129.635 145.326 1.00 197.96 ? 113  HIS 4 ND1   1 
ATOM   16748 C  CD2   . HIS H 8  99   ? 246.782 131.598 146.260 1.00 197.96 ? 113  HIS 4 CD2   1 
ATOM   16749 C  CE1   . HIS H 8  99   ? 246.687 129.439 146.627 1.00 197.96 ? 113  HIS 4 CE1   1 
ATOM   16750 N  NE2   . HIS H 8  99   ? 246.818 130.614 147.216 1.00 197.96 ? 113  HIS 4 NE2   1 
ATOM   16751 N  N     . ILE H 8  100  ? 249.046 129.302 143.164 1.00 207.93 ? 114  ILE 4 N     1 
ATOM   16752 C  CA    . ILE H 8  100  ? 249.541 128.006 142.713 1.00 207.93 ? 114  ILE 4 CA    1 
ATOM   16753 C  C     . ILE H 8  100  ? 248.530 126.902 142.989 1.00 207.93 ? 114  ILE 4 C     1 
ATOM   16754 O  O     . ILE H 8  100  ? 248.310 126.023 142.148 1.00 207.93 ? 114  ILE 4 O     1 
ATOM   16755 C  CB    . ILE H 8  100  ? 250.894 127.690 143.371 1.00 207.93 ? 114  ILE 4 CB    1 
ATOM   16756 C  CG1   . ILE H 8  100  ? 251.873 128.847 143.172 1.00 207.93 ? 114  ILE 4 CG1   1 
ATOM   16757 C  CG2   . ILE H 8  100  ? 251.451 126.394 142.806 1.00 207.93 ? 114  ILE 4 CG2   1 
ATOM   16758 C  CD1   . ILE H 8  100  ? 252.035 129.290 141.735 1.00 207.93 ? 114  ILE 4 CD1   1 
ATOM   16759 N  N     . TRP H 8  101  ? 247.916 126.910 144.174 1.00 200.76 ? 115  TRP 4 N     1 
ATOM   16760 C  CA    . TRP H 8  101  ? 247.081 125.782 144.573 1.00 200.76 ? 115  TRP 4 CA    1 
ATOM   16761 C  C     . TRP H 8  101  ? 246.052 125.454 143.504 1.00 200.76 ? 115  TRP 4 C     1 
ATOM   16762 O  O     . TRP H 8  101  ? 245.922 124.301 143.081 1.00 200.76 ? 115  TRP 4 O     1 
ATOM   16763 C  CB    . TRP H 8  101  ? 246.382 126.086 145.893 1.00 200.76 ? 115  TRP 4 CB    1 
ATOM   16764 C  CG    . TRP H 8  101  ? 247.278 126.062 147.076 1.00 200.76 ? 115  TRP 4 CG    1 
ATOM   16765 C  CD1   . TRP H 8  101  ? 248.621 125.832 147.091 1.00 200.76 ? 115  TRP 4 CD1   1 
ATOM   16766 C  CD2   . TRP H 8  101  ? 246.890 126.270 148.434 1.00 200.76 ? 115  TRP 4 CD2   1 
ATOM   16767 N  NE1   . TRP H 8  101  ? 249.095 125.886 148.378 1.00 200.76 ? 115  TRP 4 NE1   1 
ATOM   16768 C  CE2   . TRP H 8  101  ? 248.049 126.154 149.222 1.00 200.76 ? 115  TRP 4 CE2   1 
ATOM   16769 C  CE3   . TRP H 8  101  ? 245.674 126.545 149.059 1.00 200.76 ? 115  TRP 4 CE3   1 
ATOM   16770 C  CZ2   . TRP H 8  101  ? 248.026 126.305 150.604 1.00 200.76 ? 115  TRP 4 CZ2   1 
ATOM   16771 C  CZ3   . TRP H 8  101  ? 245.653 126.694 150.427 1.00 200.76 ? 115  TRP 4 CZ3   1 
ATOM   16772 C  CH2   . TRP H 8  101  ? 246.820 126.574 151.187 1.00 200.76 ? 115  TRP 4 CH2   1 
ATOM   16773 N  N     . PHE H 8  102  ? 245.312 126.464 143.048 1.00 204.80 ? 116  PHE 4 N     1 
ATOM   16774 C  CA    . PHE H 8  102  ? 244.316 126.225 142.014 1.00 204.80 ? 116  PHE 4 CA    1 
ATOM   16775 C  C     . PHE H 8  102  ? 244.967 125.709 140.742 1.00 204.80 ? 116  PHE 4 C     1 
ATOM   16776 O  O     . PHE H 8  102  ? 244.355 124.932 140.000 1.00 204.80 ? 116  PHE 4 O     1 
ATOM   16777 C  CB    . PHE H 8  102  ? 243.533 127.506 141.744 1.00 204.80 ? 116  PHE 4 CB    1 
ATOM   16778 C  CG    . PHE H 8  102  ? 242.848 128.050 142.959 1.00 204.80 ? 116  PHE 4 CG    1 
ATOM   16779 C  CD1   . PHE H 8  102  ? 243.502 128.927 143.805 1.00 204.80 ? 116  PHE 4 CD1   1 
ATOM   16780 C  CD2   . PHE H 8  102  ? 241.553 127.671 143.266 1.00 204.80 ? 116  PHE 4 CD2   1 
ATOM   16781 C  CE1   . PHE H 8  102  ? 242.876 129.421 144.929 1.00 204.80 ? 116  PHE 4 CE1   1 
ATOM   16782 C  CE2   . PHE H 8  102  ? 240.922 128.165 144.389 1.00 204.80 ? 116  PHE 4 CE2   1 
ATOM   16783 C  CZ    . PHE H 8  102  ? 241.585 129.039 145.221 1.00 204.80 ? 116  PHE 4 CZ    1 
ATOM   16784 N  N     . LEU H 8  103  ? 246.205 126.123 140.477 1.00 210.71 ? 117  LEU 4 N     1 
ATOM   16785 C  CA    . LEU H 8  103  ? 246.919 125.615 139.314 1.00 210.71 ? 117  LEU 4 CA    1 
ATOM   16786 C  C     . LEU H 8  103  ? 247.247 124.137 139.473 1.00 210.71 ? 117  LEU 4 C     1 
ATOM   16787 O  O     . LEU H 8  103  ? 246.973 123.332 138.576 1.00 210.71 ? 117  LEU 4 O     1 
ATOM   16788 C  CB    . LEU H 8  103  ? 248.192 126.430 139.090 1.00 210.71 ? 117  LEU 4 CB    1 
ATOM   16789 C  CG    . LEU H 8  103  ? 249.098 125.939 137.962 1.00 210.71 ? 117  LEU 4 CG    1 
ATOM   16790 C  CD1   . LEU H 8  103  ? 248.388 126.027 136.616 1.00 210.71 ? 117  LEU 4 CD1   1 
ATOM   16791 C  CD2   . LEU H 8  103  ? 250.395 126.729 137.954 1.00 210.71 ? 117  LEU 4 CD2   1 
ATOM   16792 N  N     . LYS H 8  104  ? 247.822 123.755 140.616 1.00 203.93 ? 118  LYS 4 N     1 
ATOM   16793 C  CA    . LYS H 8  104  ? 248.438 122.442 140.766 1.00 203.93 ? 118  LYS 4 CA    1 
ATOM   16794 C  C     . LYS H 8  104  ? 247.725 121.565 141.788 1.00 203.93 ? 118  LYS 4 C     1 
ATOM   16795 O  O     . LYS H 8  104  ? 248.321 120.612 142.298 1.00 203.93 ? 118  LYS 4 O     1 
ATOM   16796 C  CB    . LYS H 8  104  ? 249.914 122.591 141.134 1.00 203.93 ? 118  LYS 4 CB    1 
ATOM   16797 C  CG    . LYS H 8  104  ? 250.696 123.366 140.084 1.00 203.93 ? 118  LYS 4 CG    1 
ATOM   16798 C  CD    . LYS H 8  104  ? 252.141 122.911 139.994 1.00 203.93 ? 118  LYS 4 CD    1 
ATOM   16799 C  CE    . LYS H 8  104  ? 252.829 123.476 138.767 1.00 203.93 ? 118  LYS 4 CE    1 
ATOM   16800 N  NZ    . LYS H 8  104  ? 254.181 122.879 138.616 1.00 203.93 ? 118  LYS 4 NZ    1 
ATOM   16801 N  N     . SER H 8  105  ? 246.465 121.858 142.103 1.00 213.72 ? 119  SER 4 N     1 
ATOM   16802 C  CA    . SER H 8  105  ? 245.636 120.857 142.758 1.00 213.72 ? 119  SER 4 CA    1 
ATOM   16803 C  C     . SER H 8  105  ? 245.596 119.620 141.878 1.00 213.72 ? 119  SER 4 C     1 
ATOM   16804 O  O     . SER H 8  105  ? 245.545 119.727 140.651 1.00 213.72 ? 119  SER 4 O     1 
ATOM   16805 C  CB    . SER H 8  105  ? 244.216 121.375 142.988 1.00 213.72 ? 119  SER 4 CB    1 
ATOM   16806 O  OG    . SER H 8  105  ? 243.359 120.315 143.374 1.00 213.72 ? 119  SER 4 OG    1 
ATOM   16807 N  N     . LEU H 8  106  ? 245.636 118.442 142.499 1.00 229.54 ? 120  LEU 4 N     1 
ATOM   16808 C  CA    . LEU H 8  106  ? 245.725 117.215 141.709 1.00 229.54 ? 120  LEU 4 CA    1 
ATOM   16809 C  C     . LEU H 8  106  ? 244.750 117.226 140.542 1.00 229.54 ? 120  LEU 4 C     1 
ATOM   16810 O  O     . LEU H 8  106  ? 245.182 116.979 139.405 1.00 229.54 ? 120  LEU 4 O     1 
ATOM   16811 C  CB    . LEU H 8  106  ? 245.502 115.995 142.614 1.00 229.54 ? 120  LEU 4 CB    1 
ATOM   16812 C  CG    . LEU H 8  106  ? 245.432 114.653 141.880 1.00 229.54 ? 120  LEU 4 CG    1 
ATOM   16813 C  CD1   . LEU H 8  106  ? 246.690 114.464 141.054 1.00 229.54 ? 120  LEU 4 CD1   1 
ATOM   16814 C  CD2   . LEU H 8  106  ? 245.251 113.486 142.847 1.00 229.54 ? 120  LEU 4 CD2   1 
ATOM   16815 N  N     . PRO H 8  107  ? 243.462 117.500 140.733 1.00 227.75 ? 121  PRO 4 N     1 
ATOM   16816 C  CA    . PRO H 8  107  ? 242.638 118.010 139.631 1.00 227.75 ? 121  PRO 4 CA    1 
ATOM   16817 C  C     . PRO H 8  107  ? 242.859 119.506 139.478 1.00 227.75 ? 121  PRO 4 C     1 
ATOM   16818 O  O     . PRO H 8  107  ? 242.419 120.302 140.314 1.00 227.75 ? 121  PRO 4 O     1 
ATOM   16819 C  CB    . PRO H 8  107  ? 241.211 117.683 140.089 1.00 227.75 ? 121  PRO 4 CB    1 
ATOM   16820 C  CG    . PRO H 8  107  ? 241.289 117.779 141.568 1.00 227.75 ? 121  PRO 4 CG    1 
ATOM   16821 C  CD    . PRO H 8  107  ? 242.655 117.247 141.939 1.00 227.75 ? 121  PRO 4 CD    1 
ATOM   16822 N  N     . SER H 8  108  ? 243.540 119.895 138.403 1.00 227.57 ? 122  SER 4 N     1 
ATOM   16823 C  CA    . SER H 8  108  ? 243.877 121.299 138.216 1.00 227.57 ? 122  SER 4 CA    1 
ATOM   16824 C  C     . SER H 8  108  ? 242.605 122.118 138.055 1.00 227.57 ? 122  SER 4 C     1 
ATOM   16825 O  O     . SER H 8  108  ? 241.938 122.048 137.017 1.00 227.57 ? 122  SER 4 O     1 
ATOM   16826 C  CB    . SER H 8  108  ? 244.783 121.486 137.000 1.00 227.57 ? 122  SER 4 CB    1 
ATOM   16827 O  OG    . SER H 8  108  ? 245.086 122.855 136.810 1.00 227.57 ? 122  SER 4 OG    1 
ATOM   16828 N  N     . ARG H 8  109  ? 242.267 122.899 139.082 1.00 215.34 ? 123  ARG 4 N     1 
ATOM   16829 C  CA    . ARG H 8  109  ? 241.041 123.686 139.036 1.00 215.34 ? 123  ARG 4 CA    1 
ATOM   16830 C  C     . ARG H 8  109  ? 241.015 124.568 137.796 1.00 215.34 ? 123  ARG 4 C     1 
ATOM   16831 O  O     . ARG H 8  109  ? 240.066 124.530 137.007 1.00 215.34 ? 123  ARG 4 O     1 
ATOM   16832 C  CB    . ARG H 8  109  ? 240.918 124.537 140.300 1.00 215.34 ? 123  ARG 4 CB    1 
ATOM   16833 C  CG    . ARG H 8  109  ? 241.120 123.775 141.598 1.00 215.34 ? 123  ARG 4 CG    1 
ATOM   16834 C  CD    . ARG H 8  109  ? 240.107 122.659 141.777 1.00 215.34 ? 123  ARG 4 CD    1 
ATOM   16835 N  NE    . ARG H 8  109  ? 240.398 121.867 142.966 1.00 215.34 ? 123  ARG 4 NE    1 
ATOM   16836 C  CZ    . ARG H 8  109  ? 239.530 121.060 143.561 1.00 215.34 ? 123  ARG 4 CZ    1 
ATOM   16837 N  NH1   . ARG H 8  109  ? 238.295 120.916 143.110 1.00 215.34 ? 123  ARG 4 NH1   1 
ATOM   16838 N  NH2   . ARG H 8  109  ? 239.909 120.382 144.638 1.00 215.34 ? 123  ARG 4 NH2   1 
ATOM   16839 N  N     . ILE H 8  110  ? 242.068 125.361 137.602 1.00 209.58 ? 124  ILE 4 N     1 
ATOM   16840 C  CA    . ILE H 8  110  ? 242.154 126.207 136.416 1.00 209.58 ? 124  ILE 4 CA    1 
ATOM   16841 C  C     . ILE H 8  110  ? 242.163 125.349 135.160 1.00 209.58 ? 124  ILE 4 C     1 
ATOM   16842 O  O     . ILE H 8  110  ? 241.461 125.635 134.184 1.00 209.58 ? 124  ILE 4 O     1 
ATOM   16843 C  CB    . ILE H 8  110  ? 243.396 127.113 136.495 1.00 209.58 ? 124  ILE 4 CB    1 
ATOM   16844 C  CG1   . ILE H 8  110  ? 243.477 128.033 135.277 1.00 209.58 ? 124  ILE 4 CG1   1 
ATOM   16845 C  CG2   . ILE H 8  110  ? 244.664 126.286 136.585 1.00 209.58 ? 124  ILE 4 CG2   1 
ATOM   16846 C  CD1   . ILE H 8  110  ? 242.306 128.973 135.135 1.00 209.58 ? 124  ILE 4 CD1   1 
ATOM   16847 N  N     . GLY H 8  111  ? 242.961 124.282 135.164 1.00 213.47 ? 125  GLY 4 N     1 
ATOM   16848 C  CA    . GLY H 8  111  ? 243.020 123.418 133.998 1.00 213.47 ? 125  GLY 4 CA    1 
ATOM   16849 C  C     . GLY H 8  111  ? 241.676 122.804 133.664 1.00 213.47 ? 125  GLY 4 C     1 
ATOM   16850 O  O     . GLY H 8  111  ? 241.262 122.787 132.502 1.00 213.47 ? 125  GLY 4 O     1 
ATOM   16851 N  N     . LEU H 8  112  ? 240.973 122.295 134.678 1.00 218.16 ? 126  LEU 4 N     1 
ATOM   16852 C  CA    . LEU H 8  112  ? 239.664 121.698 134.439 1.00 218.16 ? 126  LEU 4 CA    1 
ATOM   16853 C  C     . LEU H 8  112  ? 238.701 122.720 133.853 1.00 218.16 ? 126  LEU 4 C     1 
ATOM   16854 O  O     . LEU H 8  112  ? 238.004 122.445 132.869 1.00 218.16 ? 126  LEU 4 O     1 
ATOM   16855 C  CB    . LEU H 8  112  ? 239.108 121.122 135.740 1.00 218.16 ? 126  LEU 4 CB    1 
ATOM   16856 C  CG    . LEU H 8  112  ? 237.706 120.516 135.647 1.00 218.16 ? 126  LEU 4 CG    1 
ATOM   16857 C  CD1   . LEU H 8  112  ? 237.606 119.548 134.479 1.00 218.16 ? 126  LEU 4 CD1   1 
ATOM   16858 C  CD2   . LEU H 8  112  ? 237.351 119.820 136.948 1.00 218.16 ? 126  LEU 4 CD2   1 
ATOM   16859 N  N     . LEU H 8  113  ? 238.652 123.913 134.446 1.00 210.47 ? 127  LEU 4 N     1 
ATOM   16860 C  CA    . LEU H 8  113  ? 237.853 124.990 133.874 1.00 210.47 ? 127  LEU 4 CA    1 
ATOM   16861 C  C     . LEU H 8  113  ? 238.274 125.266 132.438 1.00 210.47 ? 127  LEU 4 C     1 
ATOM   16862 O  O     . LEU H 8  113  ? 237.444 125.287 131.524 1.00 210.47 ? 127  LEU 4 O     1 
ATOM   16863 C  CB    . LEU H 8  113  ? 238.002 126.250 134.724 1.00 210.47 ? 127  LEU 4 CB    1 
ATOM   16864 C  CG    . LEU H 8  113  ? 237.498 126.129 136.160 1.00 210.47 ? 127  LEU 4 CG    1 
ATOM   16865 C  CD1   . LEU H 8  113  ? 237.981 127.310 136.985 1.00 210.47 ? 127  LEU 4 CD1   1 
ATOM   16866 C  CD2   . LEU H 8  113  ? 235.982 126.036 136.179 1.00 210.47 ? 127  LEU 4 CD2   1 
ATOM   16867 N  N     . LEU H 8  114  ? 239.574 125.474 132.223 1.00 213.42 ? 128  LEU 4 N     1 
ATOM   16868 C  CA    . LEU H 8  114  ? 240.079 125.664 130.869 1.00 213.42 ? 128  LEU 4 CA    1 
ATOM   16869 C  C     . LEU H 8  114  ? 239.919 124.408 130.030 1.00 213.42 ? 128  LEU 4 C     1 
ATOM   16870 O  O     . LEU H 8  114  ? 239.891 124.486 128.797 1.00 213.42 ? 128  LEU 4 O     1 
ATOM   16871 C  CB    . LEU H 8  114  ? 241.549 126.075 130.913 1.00 213.42 ? 128  LEU 4 CB    1 
ATOM   16872 C  CG    . LEU H 8  114  ? 241.826 127.576 130.998 1.00 213.42 ? 128  LEU 4 CG    1 
ATOM   16873 C  CD1   . LEU H 8  114  ? 241.568 128.237 129.653 1.00 213.42 ? 128  LEU 4 CD1   1 
ATOM   16874 C  CD2   . LEU H 8  114  ? 240.982 128.222 132.084 1.00 213.42 ? 128  LEU 4 CD2   1 
ATOM   16875 N  N     . ASP H 8  115  ? 239.825 123.243 130.671 1.00 223.43 ? 129  ASP 4 N     1 
ATOM   16876 C  CA    . ASP H 8  115  ? 239.902 121.966 129.970 1.00 223.43 ? 129  ASP 4 CA    1 
ATOM   16877 C  C     . ASP H 8  115  ? 241.241 121.837 129.255 1.00 223.43 ? 129  ASP 4 C     1 
ATOM   16878 O  O     . ASP H 8  115  ? 241.357 121.156 128.234 1.00 223.43 ? 129  ASP 4 O     1 
ATOM   16879 C  CB    . ASP H 8  115  ? 238.747 121.799 128.979 1.00 223.43 ? 129  ASP 4 CB    1 
ATOM   16880 C  CG    . ASP H 8  115  ? 238.634 120.381 128.454 1.00 223.43 ? 129  ASP 4 CG    1 
ATOM   16881 O  OD1   . ASP H 8  115  ? 239.447 119.525 128.863 1.00 223.43 ? 129  ASP 4 OD1   1 
ATOM   16882 O  OD2   . ASP H 8  115  ? 237.732 120.122 127.632 1.00 223.43 ? 129  ASP 4 OD2   1 
ATOM   16883 N  N     . MET H 8  116  ? 242.259 122.496 129.797 1.00 217.71 ? 130  MET 4 N     1 
ATOM   16884 C  CA    . MET H 8  116  ? 243.597 122.474 129.254 1.00 217.71 ? 130  MET 4 CA    1 
ATOM   16885 C  C     . MET H 8  116  ? 244.529 121.844 130.277 1.00 217.71 ? 130  MET 4 C     1 
ATOM   16886 O  O     . MET H 8  116  ? 244.474 122.209 131.460 1.00 217.71 ? 130  MET 4 O     1 
ATOM   16887 C  CB    . MET H 8  116  ? 244.068 123.895 128.908 1.00 217.71 ? 130  MET 4 CB    1 
ATOM   16888 C  CG    . MET H 8  116  ? 243.214 124.593 127.858 1.00 217.71 ? 130  MET 4 CG    1 
ATOM   16889 S  SD    . MET H 8  116  ? 243.893 124.463 126.192 1.00 217.71 ? 130  MET 4 SD    1 
ATOM   16890 C  CE    . MET H 8  116  ? 243.809 122.693 125.909 1.00 217.71 ? 130  MET 4 CE    1 
ATOM   16891 N  N     . PRO H 8  117  ? 245.384 120.906 129.881 1.00 220.32 ? 131  PRO 4 N     1 
ATOM   16892 C  CA    . PRO H 8  117  ? 246.149 120.150 130.876 1.00 220.32 ? 131  PRO 4 CA    1 
ATOM   16893 C  C     . PRO H 8  117  ? 247.084 121.036 131.674 1.00 220.32 ? 131  PRO 4 C     1 
ATOM   16894 O  O     . PRO H 8  117  ? 247.584 122.056 131.192 1.00 220.32 ? 131  PRO 4 O     1 
ATOM   16895 C  CB    . PRO H 8  117  ? 246.938 119.141 130.036 1.00 220.32 ? 131  PRO 4 CB    1 
ATOM   16896 C  CG    . PRO H 8  117  ? 246.995 119.730 128.688 1.00 220.32 ? 131  PRO 4 CG    1 
ATOM   16897 C  CD    . PRO H 8  117  ? 245.732 120.516 128.507 1.00 220.32 ? 131  PRO 4 CD    1 
ATOM   16898 N  N     . LEU H 8  118  ? 247.323 120.615 132.916 1.00 216.64 ? 132  LEU 4 N     1 
ATOM   16899 C  CA    . LEU H 8  118  ? 248.218 121.358 133.794 1.00 216.64 ? 132  LEU 4 CA    1 
ATOM   16900 C  C     . LEU H 8  118  ? 249.540 121.664 133.107 1.00 216.64 ? 132  LEU 4 C     1 
ATOM   16901 O  O     . LEU H 8  118  ? 250.003 122.810 133.121 1.00 216.64 ? 132  LEU 4 O     1 
ATOM   16902 C  CB    . LEU H 8  118  ? 248.452 120.561 135.078 1.00 216.64 ? 132  LEU 4 CB    1 
ATOM   16903 C  CG    . LEU H 8  118  ? 249.354 121.191 136.139 1.00 216.64 ? 132  LEU 4 CG    1 
ATOM   16904 C  CD1   . LEU H 8  118  ? 248.967 120.670 137.517 1.00 216.64 ? 132  LEU 4 CD1   1 
ATOM   16905 C  CD2   . LEU H 8  118  ? 250.835 120.922 135.869 1.00 216.64 ? 132  LEU 4 CD2   1 
ATOM   16906 N  N     . ARG H 8  119  ? 250.147 120.664 132.467 1.00 224.53 ? 133  ARG 4 N     1 
ATOM   16907 C  CA    . ARG H 8  119  ? 251.482 120.876 131.920 1.00 224.53 ? 133  ARG 4 CA    1 
ATOM   16908 C  C     . ARG H 8  119  ? 251.466 121.971 130.863 1.00 224.53 ? 133  ARG 4 C     1 
ATOM   16909 O  O     . ARG H 8  119  ? 252.358 122.828 130.838 1.00 224.53 ? 133  ARG 4 O     1 
ATOM   16910 C  CB    . ARG H 8  119  ? 252.029 119.564 131.350 1.00 224.53 ? 133  ARG 4 CB    1 
ATOM   16911 C  CG    . ARG H 8  119  ? 253.468 119.617 130.822 1.00 224.53 ? 133  ARG 4 CG    1 
ATOM   16912 C  CD    . ARG H 8  119  ? 253.567 120.186 129.406 1.00 224.53 ? 133  ARG 4 CD    1 
ATOM   16913 N  NE    . ARG H 8  119  ? 252.477 119.751 128.541 1.00 224.53 ? 133  ARG 4 NE    1 
ATOM   16914 C  CZ    . ARG H 8  119  ? 252.280 118.494 128.168 1.00 224.53 ? 133  ARG 4 CZ    1 
ATOM   16915 N  NH1   . ARG H 8  119  ? 253.049 117.516 128.611 1.00 224.53 ? 133  ARG 4 NH1   1 
ATOM   16916 N  NH2   . ARG H 8  119  ? 251.282 118.210 127.335 1.00 224.53 ? 133  ARG 4 NH2   1 
ATOM   16917 N  N     . ASP H 8  120  ? 250.443 121.988 130.008 1.00 216.51 ? 134  ASP 4 N     1 
ATOM   16918 C  CA    . ASP H 8  120  ? 250.415 122.955 128.917 1.00 216.51 ? 134  ASP 4 CA    1 
ATOM   16919 C  C     . ASP H 8  120  ? 250.270 124.376 129.447 1.00 216.51 ? 134  ASP 4 C     1 
ATOM   16920 O  O     . ASP H 8  120  ? 251.101 125.246 129.160 1.00 216.51 ? 134  ASP 4 O     1 
ATOM   16921 C  CB    . ASP H 8  120  ? 249.281 122.626 127.945 1.00 216.51 ? 134  ASP 4 CB    1 
ATOM   16922 C  CG    . ASP H 8  120  ? 249.527 121.346 127.175 1.00 216.51 ? 134  ASP 4 CG    1 
ATOM   16923 O  OD1   . ASP H 8  120  ? 250.525 120.658 127.467 1.00 216.51 ? 134  ASP 4 OD1   1 
ATOM   16924 O  OD2   . ASP H 8  120  ? 248.717 121.024 126.280 1.00 216.51 ? 134  ASP 4 OD2   1 
ATOM   16925 N  N     . ILE H 8  121  ? 249.228 124.624 130.245 1.00 209.45 ? 135  ILE 4 N     1 
ATOM   16926 C  CA    . ILE H 8  121  ? 248.975 125.979 130.728 1.00 209.45 ? 135  ILE 4 CA    1 
ATOM   16927 C  C     . ILE H 8  121  ? 250.185 126.516 131.472 1.00 209.45 ? 135  ILE 4 C     1 
ATOM   16928 O  O     . ILE H 8  121  ? 250.456 127.724 131.446 1.00 209.45 ? 135  ILE 4 O     1 
ATOM   16929 C  CB    . ILE H 8  121  ? 247.717 126.002 131.614 1.00 209.45 ? 135  ILE 4 CB    1 
ATOM   16930 C  CG1   . ILE H 8  121  ? 247.886 125.055 132.804 1.00 209.45 ? 135  ILE 4 CG1   1 
ATOM   16931 C  CG2   . ILE H 8  121  ? 246.495 125.626 130.794 1.00 209.45 ? 135  ILE 4 CG2   1 
ATOM   16932 C  CD1   . ILE H 8  121  ? 246.673 124.982 133.697 1.00 209.45 ? 135  ILE 4 CD1   1 
ATOM   16933 N  N     . GLU H 8  122  ? 250.932 125.638 132.142 1.00 209.91 ? 136  GLU 4 N     1 
ATOM   16934 C  CA    . GLU H 8  122  ? 252.162 126.062 132.798 1.00 209.91 ? 136  GLU 4 CA    1 
ATOM   16935 C  C     . GLU H 8  122  ? 253.071 126.794 131.820 1.00 209.91 ? 136  GLU 4 C     1 
ATOM   16936 O  O     . GLU H 8  122  ? 253.637 127.844 132.145 1.00 209.91 ? 136  GLU 4 O     1 
ATOM   16937 C  CB    . GLU H 8  122  ? 252.876 124.851 133.393 1.00 209.91 ? 136  GLU 4 CB    1 
ATOM   16938 C  CG    . GLU H 8  122  ? 254.075 125.209 134.242 1.00 209.91 ? 136  GLU 4 CG    1 
ATOM   16939 C  CD    . GLU H 8  122  ? 254.721 123.996 134.872 1.00 209.91 ? 136  GLU 4 CD    1 
ATOM   16940 O  OE1   . GLU H 8  122  ? 254.659 122.908 134.262 1.00 209.91 ? 136  GLU 4 OE1   1 
ATOM   16941 O  OE2   . GLU H 8  122  ? 255.286 124.128 135.978 1.00 209.91 ? 136  GLU 4 OE2   1 
ATOM   16942 N  N     . ARG H 8  123  ? 253.222 126.249 130.611 1.00 209.28 ? 137  ARG 4 N     1 
ATOM   16943 C  CA    . ARG H 8  123  ? 254.032 126.915 129.598 1.00 209.28 ? 137  ARG 4 CA    1 
ATOM   16944 C  C     . ARG H 8  123  ? 253.598 128.364 129.426 1.00 209.28 ? 137  ARG 4 C     1 
ATOM   16945 O  O     . ARG H 8  123  ? 254.419 129.285 129.476 1.00 209.28 ? 137  ARG 4 O     1 
ATOM   16946 C  CB    . ARG H 8  123  ? 253.927 126.173 128.264 1.00 209.28 ? 137  ARG 4 CB    1 
ATOM   16947 C  CG    . ARG H 8  123  ? 254.276 124.699 128.313 1.00 209.28 ? 137  ARG 4 CG    1 
ATOM   16948 C  CD    . ARG H 8  123  ? 255.702 124.477 128.769 1.00 209.28 ? 137  ARG 4 CD    1 
ATOM   16949 N  NE    . ARG H 8  123  ? 256.184 123.149 128.411 1.00 209.28 ? 137  ARG 4 NE    1 
ATOM   16950 C  CZ    . ARG H 8  123  ? 257.380 122.674 128.735 1.00 209.28 ? 137  ARG 4 CZ    1 
ATOM   16951 N  NH1   . ARG H 8  123  ? 258.247 123.393 129.427 1.00 209.28 ? 137  ARG 4 NH1   1 
ATOM   16952 N  NH2   . ARG H 8  123  ? 257.715 121.447 128.354 1.00 209.28 ? 137  ARG 4 NH2   1 
ATOM   16953 N  N     . VAL H 8  124  ? 252.297 128.582 129.231 1.00 202.99 ? 138  VAL 4 N     1 
ATOM   16954 C  CA    . VAL H 8  124  ? 251.799 129.938 129.021 1.00 202.99 ? 138  VAL 4 CA    1 
ATOM   16955 C  C     . VAL H 8  124  ? 252.092 130.798 130.241 1.00 202.99 ? 138  VAL 4 C     1 
ATOM   16956 O  O     . VAL H 8  124  ? 252.566 131.935 130.126 1.00 202.99 ? 138  VAL 4 O     1 
ATOM   16957 C  CB    . VAL H 8  124  ? 250.294 129.914 128.701 1.00 202.99 ? 138  VAL 4 CB    1 
ATOM   16958 C  CG1   . VAL H 8  124  ? 249.788 131.324 128.468 1.00 202.99 ? 138  VAL 4 CG1   1 
ATOM   16959 C  CG2   . VAL H 8  124  ? 250.017 129.034 127.491 1.00 202.99 ? 138  VAL 4 CG2   1 
ATOM   16960 N  N     . LEU H 8  125  ? 251.810 130.267 131.430 1.00 189.61 ? 139  LEU 4 N     1 
ATOM   16961 C  CA    . LEU H 8  125  ? 252.035 131.023 132.656 1.00 189.61 ? 139  LEU 4 CA    1 
ATOM   16962 C  C     . LEU H 8  125  ? 253.479 131.493 132.755 1.00 189.61 ? 139  LEU 4 C     1 
ATOM   16963 O  O     . LEU H 8  125  ? 253.748 132.656 133.073 1.00 189.61 ? 139  LEU 4 O     1 
ATOM   16964 C  CB    . LEU H 8  125  ? 251.672 130.163 133.863 1.00 189.61 ? 139  LEU 4 CB    1 
ATOM   16965 C  CG    . LEU H 8  125  ? 251.941 130.805 135.221 1.00 189.61 ? 139  LEU 4 CG    1 
ATOM   16966 C  CD1   . LEU H 8  125  ? 251.204 132.127 135.345 1.00 189.61 ? 139  LEU 4 CD1   1 
ATOM   16967 C  CD2   . LEU H 8  125  ? 251.535 129.850 136.324 1.00 189.61 ? 139  LEU 4 CD2   1 
ATOM   16968 N  N     . TYR H 8  126  ? 254.421 130.599 132.485 1.00 197.21 ? 140  TYR 4 N     1 
ATOM   16969 C  CA    . TYR H 8  126  ? 255.837 130.909 132.617 1.00 197.21 ? 140  TYR 4 CA    1 
ATOM   16970 C  C     . TYR H 8  126  ? 256.408 131.611 131.393 1.00 197.21 ? 140  TYR 4 C     1 
ATOM   16971 O  O     . TYR H 8  126  ? 257.631 131.739 131.286 1.00 197.21 ? 140  TYR 4 O     1 
ATOM   16972 C  CB    . TYR H 8  126  ? 256.623 129.629 132.907 1.00 197.21 ? 140  TYR 4 CB    1 
ATOM   16973 C  CG    . TYR H 8  126  ? 256.276 128.980 134.233 1.00 197.21 ? 140  TYR 4 CG    1 
ATOM   16974 C  CD1   . TYR H 8  126  ? 255.608 129.686 135.227 1.00 197.21 ? 140  TYR 4 CD1   1 
ATOM   16975 C  CD2   . TYR H 8  126  ? 256.620 127.662 134.492 1.00 197.21 ? 140  TYR 4 CD2   1 
ATOM   16976 C  CE1   . TYR H 8  126  ? 255.294 129.097 136.434 1.00 197.21 ? 140  TYR 4 CE1   1 
ATOM   16977 C  CE2   . TYR H 8  126  ? 256.310 127.064 135.698 1.00 197.21 ? 140  TYR 4 CE2   1 
ATOM   16978 C  CZ    . TYR H 8  126  ? 255.648 127.785 136.665 1.00 197.21 ? 140  TYR 4 CZ    1 
ATOM   16979 O  OH    . TYR H 8  126  ? 255.337 127.194 137.866 1.00 197.21 ? 140  TYR 4 OH    1 
ATOM   16980 N  N     . PHE H 8  127  ? 255.558 132.071 130.476 1.00 203.78 ? 141  PHE 4 N     1 
ATOM   16981 C  CA    . PHE H 8  127  ? 255.988 132.911 129.359 1.00 203.78 ? 141  PHE 4 CA    1 
ATOM   16982 C  C     . PHE H 8  127  ? 256.956 132.180 128.434 1.00 203.78 ? 141  PHE 4 C     1 
ATOM   16983 O  O     . PHE H 8  127  ? 257.859 132.791 127.858 1.00 203.78 ? 141  PHE 4 O     1 
ATOM   16984 C  CB    . PHE H 8  127  ? 256.631 134.205 129.862 1.00 203.78 ? 141  PHE 4 CB    1 
ATOM   16985 C  CG    . PHE H 8  127  ? 255.778 134.968 130.828 1.00 203.78 ? 141  PHE 4 CG    1 
ATOM   16986 C  CD1   . PHE H 8  127  ? 255.821 134.687 132.182 1.00 203.78 ? 141  PHE 4 CD1   1 
ATOM   16987 C  CD2   . PHE H 8  127  ? 254.941 135.975 130.383 1.00 203.78 ? 141  PHE 4 CD2   1 
ATOM   16988 C  CE1   . PHE H 8  127  ? 255.041 135.393 133.073 1.00 203.78 ? 141  PHE 4 CE1   1 
ATOM   16989 C  CE2   . PHE H 8  127  ? 254.160 136.684 131.270 1.00 203.78 ? 141  PHE 4 CE2   1 
ATOM   16990 C  CZ    . PHE H 8  127  ? 254.211 136.393 132.616 1.00 203.78 ? 141  PHE 4 CZ    1 
ATOM   16991 N  N     . GLU H 8  128  ? 256.776 130.870 128.285 1.00 208.57 ? 142  GLU 4 N     1 
ATOM   16992 C  CA    . GLU H 8  128  ? 257.598 130.071 127.390 1.00 208.57 ? 142  GLU 4 CA    1 
ATOM   16993 C  C     . GLU H 8  128  ? 256.841 129.584 126.165 1.00 208.57 ? 142  GLU 4 C     1 
ATOM   16994 O  O     . GLU H 8  128  ? 257.467 129.052 125.243 1.00 208.57 ? 142  GLU 4 O     1 
ATOM   16995 C  CB    . GLU H 8  128  ? 258.187 128.867 128.140 1.00 208.57 ? 142  GLU 4 CB    1 
ATOM   16996 C  CG    . GLU H 8  128  ? 257.185 128.088 128.975 1.00 208.57 ? 142  GLU 4 CG    1 
ATOM   16997 C  CD    . GLU H 8  128  ? 257.849 127.208 130.010 1.00 208.57 ? 142  GLU 4 CD    1 
ATOM   16998 O  OE1   . GLU H 8  128  ? 259.024 127.464 130.346 1.00 208.57 ? 142  GLU 4 OE1   1 
ATOM   16999 O  OE2   . GLU H 8  128  ? 257.194 126.264 130.497 1.00 208.57 ? 142  GLU 4 OE2   1 
ATOM   17000 N  N     . SER H 8  129  ? 255.523 129.754 126.130 1.00 207.01 ? 143  SER 4 N     1 
ATOM   17001 C  CA    . SER H 8  129  ? 254.736 129.442 124.948 1.00 207.01 ? 143  SER 4 CA    1 
ATOM   17002 C  C     . SER H 8  129  ? 253.498 130.324 124.953 1.00 207.01 ? 143  SER 4 C     1 
ATOM   17003 O  O     . SER H 8  129  ? 252.934 130.607 126.013 1.00 207.01 ? 143  SER 4 O     1 
ATOM   17004 C  CB    . SER H 8  129  ? 254.344 127.961 124.909 1.00 207.01 ? 143  SER 4 CB    1 
ATOM   17005 O  OG    . SER H 8  129  ? 255.481 127.138 124.713 1.00 207.01 ? 143  SER 4 OG    1 
ATOM   17006 N  N     . TYR H 8  130  ? 253.088 130.761 123.769 1.00 205.67 ? 144  TYR 4 N     1 
ATOM   17007 C  CA    . TYR H 8  130  ? 251.942 131.642 123.634 1.00 205.67 ? 144  TYR 4 CA    1 
ATOM   17008 C  C     . TYR H 8  130  ? 250.644 130.845 123.617 1.00 205.67 ? 144  TYR 4 C     1 
ATOM   17009 O  O     . TYR H 8  130  ? 250.612 129.663 123.264 1.00 205.67 ? 144  TYR 4 O     1 
ATOM   17010 C  CB    . TYR H 8  130  ? 252.044 132.471 122.356 1.00 205.67 ? 144  TYR 4 CB    1 
ATOM   17011 C  CG    . TYR H 8  130  ? 253.017 133.616 122.444 1.00 205.67 ? 144  TYR 4 CG    1 
ATOM   17012 C  CD1   . TYR H 8  130  ? 252.622 134.848 122.942 1.00 205.67 ? 144  TYR 4 CD1   1 
ATOM   17013 C  CD2   . TYR H 8  130  ? 254.328 133.471 122.021 1.00 205.67 ? 144  TYR 4 CD2   1 
ATOM   17014 C  CE1   . TYR H 8  130  ? 253.507 135.900 123.023 1.00 205.67 ? 144  TYR 4 CE1   1 
ATOM   17015 C  CE2   . TYR H 8  130  ? 255.222 134.517 122.099 1.00 205.67 ? 144  TYR 4 CE2   1 
ATOM   17016 C  CZ    . TYR H 8  130  ? 254.806 135.731 122.601 1.00 205.67 ? 144  TYR 4 CZ    1 
ATOM   17017 O  OH    . TYR H 8  130  ? 255.691 136.780 122.680 1.00 205.67 ? 144  TYR 4 OH    1 
ATOM   17018 N  N     . VAL H 8  131  ? 249.567 131.512 124.018 1.00 208.89 ? 145  VAL 4 N     1 
ATOM   17019 C  CA    . VAL H 8  131  ? 248.211 131.025 123.812 1.00 208.89 ? 145  VAL 4 CA    1 
ATOM   17020 C  C     . VAL H 8  131  ? 247.475 132.061 122.980 1.00 208.89 ? 145  VAL 4 C     1 
ATOM   17021 O  O     . VAL H 8  131  ? 247.505 133.257 123.291 1.00 208.89 ? 145  VAL 4 O     1 
ATOM   17022 C  CB    . VAL H 8  131  ? 247.474 130.763 125.141 1.00 208.89 ? 145  VAL 4 CB    1 
ATOM   17023 C  CG1   . VAL H 8  131  ? 247.249 132.060 125.894 1.00 208.89 ? 145  VAL 4 CG1   1 
ATOM   17024 C  CG2   . VAL H 8  131  ? 246.158 130.050 124.879 1.00 208.89 ? 145  VAL 4 CG2   1 
ATOM   17025 N  N     . VAL H 8  132  ? 246.824 131.606 121.925 1.00 222.99 ? 146  VAL 4 N     1 
ATOM   17026 C  CA    . VAL H 8  132  ? 246.180 132.501 120.976 1.00 222.99 ? 146  VAL 4 CA    1 
ATOM   17027 C  C     . VAL H 8  132  ? 244.709 132.618 121.334 1.00 222.99 ? 146  VAL 4 C     1 
ATOM   17028 O  O     . VAL H 8  132  ? 244.063 131.651 121.754 1.00 222.99 ? 146  VAL 4 O     1 
ATOM   17029 C  CB    . VAL H 8  132  ? 246.364 132.009 119.526 1.00 222.99 ? 146  VAL 4 CB    1 
ATOM   17030 C  CG1   . VAL H 8  132  ? 245.502 130.782 119.265 1.00 222.99 ? 146  VAL 4 CG1   1 
ATOM   17031 C  CG2   . VAL H 8  132  ? 246.039 133.125 118.546 1.00 222.99 ? 146  VAL 4 CG2   1 
ATOM   17032 N  N     . ILE H 8  133  ? 244.176 133.825 121.170 1.00 220.26 ? 147  ILE 4 N     1 
ATOM   17033 C  CA    . ILE H 8  133  ? 242.781 134.112 121.463 1.00 220.26 ? 147  ILE 4 CA    1 
ATOM   17034 C  C     . ILE H 8  133  ? 242.217 134.962 120.335 1.00 220.26 ? 147  ILE 4 C     1 
ATOM   17035 O  O     . ILE H 8  133  ? 242.928 135.757 119.715 1.00 220.26 ? 147  ILE 4 O     1 
ATOM   17036 C  CB    . ILE H 8  133  ? 242.623 134.821 122.823 1.00 220.26 ? 147  ILE 4 CB    1 
ATOM   17037 C  CG1   . ILE H 8  133  ? 243.518 136.054 122.879 1.00 220.26 ? 147  ILE 4 CG1   1 
ATOM   17038 C  CG2   . ILE H 8  133  ? 242.963 133.871 123.959 1.00 220.26 ? 147  ILE 4 CG2   1 
ATOM   17039 C  CD1   . ILE H 8  133  ? 243.298 136.919 124.094 1.00 220.26 ? 147  ILE 4 CD1   1 
ATOM   17040 N  N     . GLU H 8  134  ? 240.923 134.785 120.070 1.00 238.82 ? 148  GLU 4 N     1 
ATOM   17041 C  CA    . GLU H 8  134  ? 240.190 135.498 119.028 1.00 238.82 ? 148  GLU 4 CA    1 
ATOM   17042 C  C     . GLU H 8  134  ? 240.704 135.176 117.632 1.00 238.82 ? 148  GLU 4 C     1 
ATOM   17043 O  O     . GLU H 8  134  ? 240.465 135.950 116.697 1.00 238.82 ? 148  GLU 4 O     1 
ATOM   17044 C  CB    . GLU H 8  134  ? 240.232 137.015 119.242 1.00 238.82 ? 148  GLU 4 CB    1 
ATOM   17045 C  CG    . GLU H 8  134  ? 240.209 137.442 120.704 1.00 238.82 ? 148  GLU 4 CG    1 
ATOM   17046 C  CD    . GLU H 8  134  ? 239.119 136.753 121.503 1.00 238.82 ? 148  GLU 4 CD    1 
ATOM   17047 O  OE1   . GLU H 8  134  ? 238.124 136.302 120.896 1.00 238.82 ? 148  GLU 4 OE1   1 
ATOM   17048 O  OE2   . GLU H 8  134  ? 239.260 136.657 122.740 1.00 238.82 ? 148  GLU 4 OE2   1 
ATOM   17049 N  N     . GLY H 8  135  ? 241.406 134.061 117.464 1.00 233.01 ? 149  GLY 4 N     1 
ATOM   17050 C  CA    . GLY H 8  135  ? 241.989 133.689 116.195 1.00 233.01 ? 149  GLY 4 CA    1 
ATOM   17051 C  C     . GLY H 8  135  ? 241.049 133.046 115.206 1.00 233.01 ? 149  GLY 4 C     1 
ATOM   17052 O  O     . GLY H 8  135  ? 241.504 132.553 114.170 1.00 233.01 ? 149  GLY 4 O     1 
ATOM   17053 N  N     . GLY H 8  136  ? 239.745 133.027 115.490 1.00 230.31 ? 150  GLY 4 N     1 
ATOM   17054 C  CA    . GLY H 8  136  ? 238.798 132.415 114.574 1.00 230.31 ? 150  GLY 4 CA    1 
ATOM   17055 C  C     . GLY H 8  136  ? 238.794 133.039 113.195 1.00 230.31 ? 150  GLY 4 C     1 
ATOM   17056 O  O     . GLY H 8  136  ? 238.347 132.401 112.236 1.00 230.31 ? 150  GLY 4 O     1 
ATOM   17057 N  N     . MET H 8  137  ? 239.290 134.271 113.071 1.00 242.21 ? 151  MET 4 N     1 
ATOM   17058 C  CA    . MET H 8  137  ? 239.419 134.914 111.770 1.00 242.21 ? 151  MET 4 CA    1 
ATOM   17059 C  C     . MET H 8  137  ? 240.410 134.200 110.864 1.00 242.21 ? 151  MET 4 C     1 
ATOM   17060 O  O     . MET H 8  137  ? 240.404 134.445 109.653 1.00 242.21 ? 151  MET 4 O     1 
ATOM   17061 C  CB    . MET H 8  137  ? 239.863 136.366 111.948 1.00 242.21 ? 151  MET 4 CB    1 
ATOM   17062 C  CG    . MET H 8  137  ? 238.926 137.215 112.789 1.00 242.21 ? 151  MET 4 CG    1 
ATOM   17063 S  SD    . MET H 8  137  ? 239.657 138.801 113.243 1.00 242.21 ? 151  MET 4 SD    1 
ATOM   17064 C  CE    . MET H 8  137  ? 240.081 139.464 111.634 1.00 242.21 ? 151  MET 4 CE    1 
ATOM   17065 N  N     . THR H 8  138  ? 241.250 133.331 111.418 1.00 231.03 ? 152  THR 4 N     1 
ATOM   17066 C  CA    . THR H 8  138  ? 242.300 132.657 110.671 1.00 231.03 ? 152  THR 4 CA    1 
ATOM   17067 C  C     . THR H 8  138  ? 242.342 131.207 111.133 1.00 231.03 ? 152  THR 4 C     1 
ATOM   17068 O  O     . THR H 8  138  ? 241.421 130.715 111.792 1.00 231.03 ? 152  THR 4 O     1 
ATOM   17069 C  CB    . THR H 8  138  ? 243.656 133.344 110.880 1.00 231.03 ? 152  THR 4 CB    1 
ATOM   17070 O  OG1   . THR H 8  138  ? 244.129 133.075 112.205 1.00 231.03 ? 152  THR 4 OG1   1 
ATOM   17071 C  CG2   . THR H 8  138  ? 243.544 134.849 110.687 1.00 231.03 ? 152  THR 4 CG2   1 
ATOM   17072 N  N     . ASN H 8  139  ? 243.426 130.515 110.781 1.00 229.10 ? 153  ASN 4 N     1 
ATOM   17073 C  CA    . ASN H 8  139  ? 243.657 129.177 111.305 1.00 229.10 ? 153  ASN 4 CA    1 
ATOM   17074 C  C     . ASN H 8  139  ? 243.853 129.175 112.814 1.00 229.10 ? 153  ASN 4 C     1 
ATOM   17075 O  O     . ASN H 8  139  ? 243.774 128.107 113.431 1.00 229.10 ? 153  ASN 4 O     1 
ATOM   17076 C  CB    . ASN H 8  139  ? 244.876 128.556 110.624 1.00 229.10 ? 153  ASN 4 CB    1 
ATOM   17077 C  CG    . ASN H 8  139  ? 245.154 127.146 111.101 1.00 229.10 ? 153  ASN 4 CG    1 
ATOM   17078 O  OD1   . ASN H 8  139  ? 245.903 126.937 112.056 1.00 229.10 ? 153  ASN 4 OD1   1 
ATOM   17079 N  ND2   . ASN H 8  139  ? 244.548 126.167 110.440 1.00 229.10 ? 153  ASN 4 ND2   1 
ATOM   17080 N  N     . LEU H 8  140  ? 244.099 130.333 113.420 1.00 231.72 ? 154  LEU 4 N     1 
ATOM   17081 C  CA    . LEU H 8  140  ? 244.319 130.407 114.854 1.00 231.72 ? 154  LEU 4 CA    1 
ATOM   17082 C  C     . LEU H 8  140  ? 243.031 130.034 115.590 1.00 231.72 ? 154  LEU 4 C     1 
ATOM   17083 O  O     . LEU H 8  140  ? 241.992 129.761 114.982 1.00 231.72 ? 154  LEU 4 O     1 
ATOM   17084 C  CB    . LEU H 8  140  ? 244.821 131.799 115.224 1.00 231.72 ? 154  LEU 4 CB    1 
ATOM   17085 C  CG    . LEU H 8  140  ? 246.159 132.166 114.568 1.00 231.72 ? 154  LEU 4 CG    1 
ATOM   17086 C  CD1   . LEU H 8  140  ? 246.499 133.629 114.772 1.00 231.72 ? 154  LEU 4 CD1   1 
ATOM   17087 C  CD2   . LEU H 8  140  ? 247.287 131.288 115.090 1.00 231.72 ? 154  LEU 4 CD2   1 
ATOM   17088 N  N     . GLU H 8  141  ? 243.093 130.023 116.921 1.00 218.75 ? 155  GLU 4 N     1 
ATOM   17089 C  CA    . GLU H 8  141  ? 242.110 129.299 117.713 1.00 218.75 ? 155  GLU 4 CA    1 
ATOM   17090 C  C     . GLU H 8  141  ? 241.644 130.134 118.899 1.00 218.75 ? 155  GLU 4 C     1 
ATOM   17091 O  O     . GLU H 8  141  ? 242.244 131.150 119.259 1.00 218.75 ? 155  GLU 4 O     1 
ATOM   17092 C  CB    . GLU H 8  141  ? 242.691 127.966 118.200 1.00 218.75 ? 155  GLU 4 CB    1 
ATOM   17093 C  CG    . GLU H 8  141  ? 241.683 126.832 118.337 1.00 218.75 ? 155  GLU 4 CG    1 
ATOM   17094 C  CD    . GLU H 8  141  ? 241.028 126.776 119.705 1.00 218.75 ? 155  GLU 4 CD    1 
ATOM   17095 O  OE1   . GLU H 8  141  ? 241.661 127.205 120.693 1.00 218.75 ? 155  GLU 4 OE1   1 
ATOM   17096 O  OE2   . GLU H 8  141  ? 239.874 126.306 119.790 1.00 218.75 ? 155  GLU 4 OE2   1 
ATOM   17097 N  N     . ARG H 8  142  ? 240.545 129.676 119.501 1.00 222.67 ? 156  ARG 4 N     1 
ATOM   17098 C  CA    . ARG H 8  142  ? 240.012 130.308 120.704 1.00 222.67 ? 156  ARG 4 CA    1 
ATOM   17099 C  C     . ARG H 8  142  ? 241.061 130.368 121.807 1.00 222.67 ? 156  ARG 4 C     1 
ATOM   17100 O  O     . ARG H 8  142  ? 241.291 131.425 122.404 1.00 222.67 ? 156  ARG 4 O     1 
ATOM   17101 C  CB    . ARG H 8  142  ? 238.777 129.532 121.172 1.00 222.67 ? 156  ARG 4 CB    1 
ATOM   17102 C  CG    . ARG H 8  142  ? 238.268 129.870 122.569 1.00 222.67 ? 156  ARG 4 CG    1 
ATOM   17103 C  CD    . ARG H 8  142  ? 237.750 131.291 122.651 1.00 222.67 ? 156  ARG 4 CD    1 
ATOM   17104 N  NE    . ARG H 8  142  ? 238.762 132.224 123.127 1.00 222.67 ? 156  ARG 4 NE    1 
ATOM   17105 C  CZ    . ARG H 8  142  ? 238.622 133.542 123.125 1.00 222.67 ? 156  ARG 4 CZ    1 
ATOM   17106 N  NH1   . ARG H 8  142  ? 237.541 134.123 122.630 1.00 222.67 ? 156  ARG 4 NH1   1 
ATOM   17107 N  NH2   . ARG H 8  142  ? 239.589 134.298 123.635 1.00 222.67 ? 156  ARG 4 NH2   1 
ATOM   17108 N  N     . GLN H 8  143  ? 241.698 129.233 122.102 1.00 213.26 ? 157  GLN 4 N     1 
ATOM   17109 C  CA    . GLN H 8  143  ? 242.643 129.161 123.208 1.00 213.26 ? 157  GLN 4 CA    1 
ATOM   17110 C  C     . GLN H 8  143  ? 243.839 128.268 122.904 1.00 213.26 ? 157  GLN 4 C     1 
ATOM   17111 O  O     . GLN H 8  143  ? 244.540 127.864 123.840 1.00 213.26 ? 157  GLN 4 O     1 
ATOM   17112 C  CB    . GLN H 8  143  ? 241.942 128.657 124.474 1.00 213.26 ? 157  GLN 4 CB    1 
ATOM   17113 C  CG    . GLN H 8  143  ? 241.434 127.227 124.374 1.00 213.26 ? 157  GLN 4 CG    1 
ATOM   17114 C  CD    . GLN H 8  143  ? 240.748 126.767 125.642 1.00 213.26 ? 157  GLN 4 CD    1 
ATOM   17115 O  OE1   . GLN H 8  143  ? 240.302 127.578 126.451 1.00 213.26 ? 157  GLN 4 OE1   1 
ATOM   17116 N  NE2   . GLN H 8  143  ? 240.665 125.452 125.825 1.00 213.26 ? 157  GLN 4 NE2   1 
ATOM   17117 N  N     . GLN H 8  144  ? 244.082 127.930 121.643 1.00 211.15 ? 158  GLN 4 N     1 
ATOM   17118 C  CA    . GLN H 8  144  ? 245.207 127.069 121.305 1.00 211.15 ? 158  GLN 4 CA    1 
ATOM   17119 C  C     . GLN H 8  144  ? 246.515 127.673 121.793 1.00 211.15 ? 158  GLN 4 C     1 
ATOM   17120 O  O     . GLN H 8  144  ? 246.752 128.875 121.645 1.00 211.15 ? 158  GLN 4 O     1 
ATOM   17121 C  CB    . GLN H 8  144  ? 245.264 126.853 119.794 1.00 211.15 ? 158  GLN 4 CB    1 
ATOM   17122 C  CG    . GLN H 8  144  ? 246.473 126.069 119.318 1.00 211.15 ? 158  GLN 4 CG    1 
ATOM   17123 C  CD    . GLN H 8  144  ? 246.477 125.886 117.817 1.00 211.15 ? 158  GLN 4 CD    1 
ATOM   17124 O  OE1   . GLN H 8  144  ? 245.698 126.512 117.101 1.00 211.15 ? 158  GLN 4 OE1   1 
ATOM   17125 N  NE2   . GLN H 8  144  ? 247.360 125.022 117.331 1.00 211.15 ? 158  GLN 4 NE2   1 
ATOM   17126 N  N     . ILE H 8  145  ? 247.353 126.837 122.394 1.00 209.08 ? 159  ILE 4 N     1 
ATOM   17127 C  CA    . ILE H 8  145  ? 248.722 127.225 122.703 1.00 209.08 ? 159  ILE 4 CA    1 
ATOM   17128 C  C     . ILE H 8  145  ? 249.591 126.953 121.485 1.00 209.08 ? 159  ILE 4 C     1 
ATOM   17129 O  O     . ILE H 8  145  ? 249.343 126.010 120.724 1.00 209.08 ? 159  ILE 4 O     1 
ATOM   17130 C  CB    . ILE H 8  145  ? 249.234 126.473 123.942 1.00 209.08 ? 159  ILE 4 CB    1 
ATOM   17131 C  CG1   . ILE H 8  145  ? 249.516 125.005 123.614 1.00 209.08 ? 159  ILE 4 CG1   1 
ATOM   17132 C  CG2   . ILE H 8  145  ? 248.223 126.577 125.075 1.00 209.08 ? 159  ILE 4 CG2   1 
ATOM   17133 C  CD1   . ILE H 8  145  ? 250.970 124.719 123.272 1.00 209.08 ? 159  ILE 4 CD1   1 
ATOM   17134 N  N     . LEU H 8  146  ? 250.616 127.778 121.293 1.00 216.11 ? 160  LEU 4 N     1 
ATOM   17135 C  CA    . LEU H 8  146  ? 251.494 127.630 120.143 1.00 216.11 ? 160  LEU 4 CA    1 
ATOM   17136 C  C     . LEU H 8  146  ? 252.901 128.063 120.519 1.00 216.11 ? 160  LEU 4 C     1 
ATOM   17137 O  O     . LEU H 8  146  ? 253.102 128.846 121.451 1.00 216.11 ? 160  LEU 4 O     1 
ATOM   17138 C  CB    . LEU H 8  146  ? 251.007 128.447 118.941 1.00 216.11 ? 160  LEU 4 CB    1 
ATOM   17139 C  CG    . LEU H 8  146  ? 251.019 129.972 119.081 1.00 216.11 ? 160  LEU 4 CG    1 
ATOM   17140 C  CD1   . LEU H 8  146  ? 250.772 130.619 117.731 1.00 216.11 ? 160  LEU 4 CD1   1 
ATOM   17141 C  CD2   . LEU H 8  146  ? 249.988 130.445 120.092 1.00 216.11 ? 160  LEU 4 CD2   1 
ATOM   17142 N  N     . THR H 8  147  ? 253.872 127.538 119.777 1.00 216.73 ? 161  THR 4 N     1 
ATOM   17143 C  CA    . THR H 8  147  ? 255.266 127.876 120.019 1.00 216.73 ? 161  THR 4 CA    1 
ATOM   17144 C  C     . THR H 8  147  ? 255.517 129.347 119.717 1.00 216.73 ? 161  THR 4 C     1 
ATOM   17145 O  O     . THR H 8  147  ? 254.893 129.933 118.828 1.00 216.73 ? 161  THR 4 O     1 
ATOM   17146 C  CB    . THR H 8  147  ? 256.178 127.001 119.159 1.00 216.73 ? 161  THR 4 CB    1 
ATOM   17147 O  OG1   . THR H 8  147  ? 255.828 125.623 119.337 1.00 216.73 ? 161  THR 4 OG1   1 
ATOM   17148 C  CG2   . THR H 8  147  ? 257.633 127.199 119.544 1.00 216.73 ? 161  THR 4 CG2   1 
ATOM   17149 N  N     . GLU H 8  148  ? 256.434 129.946 120.477 1.00 223.45 ? 162  GLU 4 N     1 
ATOM   17150 C  CA    . GLU H 8  148  ? 256.810 131.333 120.227 1.00 223.45 ? 162  GLU 4 CA    1 
ATOM   17151 C  C     . GLU H 8  148  ? 257.186 131.543 118.767 1.00 223.45 ? 162  GLU 4 C     1 
ATOM   17152 O  O     . GLU H 8  148  ? 256.768 132.525 118.143 1.00 223.45 ? 162  GLU 4 O     1 
ATOM   17153 C  CB    . GLU H 8  148  ? 257.964 131.741 121.150 1.00 223.45 ? 162  GLU 4 CB    1 
ATOM   17154 C  CG    . GLU H 8  148  ? 259.302 131.045 120.887 1.00 223.45 ? 162  GLU 4 CG    1 
ATOM   17155 C  CD    . GLU H 8  148  ? 259.252 129.546 121.112 1.00 223.45 ? 162  GLU 4 CD    1 
ATOM   17156 O  OE1   . GLU H 8  148  ? 258.324 129.078 121.804 1.00 223.45 ? 162  GLU 4 OE1   1 
ATOM   17157 O  OE2   . GLU H 8  148  ? 260.135 128.835 120.590 1.00 223.45 ? 162  GLU 4 OE2   1 
ATOM   17158 N  N     . GLU H 8  149  ? 257.970 130.624 118.200 1.00 224.12 ? 163  GLU 4 N     1 
ATOM   17159 C  CA    . GLU H 8  149  ? 258.296 130.718 116.782 1.00 224.12 ? 163  GLU 4 CA    1 
ATOM   17160 C  C     . GLU H 8  149  ? 257.068 130.459 115.923 1.00 224.12 ? 163  GLU 4 C     1 
ATOM   17161 O  O     . GLU H 8  149  ? 256.881 131.107 114.887 1.00 224.12 ? 163  GLU 4 O     1 
ATOM   17162 C  CB    . GLU H 8  149  ? 259.415 129.738 116.438 1.00 224.12 ? 163  GLU 4 CB    1 
ATOM   17163 C  CG    . GLU H 8  149  ? 260.671 129.939 117.264 1.00 224.12 ? 163  GLU 4 CG    1 
ATOM   17164 C  CD    . GLU H 8  149  ? 261.220 131.348 117.154 1.00 224.12 ? 163  GLU 4 CD    1 
ATOM   17165 O  OE1   . GLU H 8  149  ? 260.892 132.041 116.167 1.00 224.12 ? 163  GLU 4 OE1   1 
ATOM   17166 O  OE2   . GLU H 8  149  ? 261.974 131.765 118.057 1.00 224.12 ? 163  GLU 4 OE2   1 
ATOM   17167 N  N     . GLN H 8  150  ? 256.218 129.517 116.335 1.00 221.19 ? 164  GLN 4 N     1 
ATOM   17168 C  CA    . GLN H 8  150  ? 254.929 129.361 115.674 1.00 221.19 ? 164  GLN 4 CA    1 
ATOM   17169 C  C     . GLN H 8  150  ? 254.153 130.669 115.719 1.00 221.19 ? 164  GLN 4 C     1 
ATOM   17170 O  O     . GLN H 8  150  ? 253.602 131.118 114.707 1.00 221.19 ? 164  GLN 4 O     1 
ATOM   17171 C  CB    . GLN H 8  150  ? 254.129 128.241 116.337 1.00 221.19 ? 164  GLN 4 CB    1 
ATOM   17172 C  CG    . GLN H 8  150  ? 254.569 126.842 115.959 1.00 221.19 ? 164  GLN 4 CG    1 
ATOM   17173 C  CD    . GLN H 8  150  ? 253.839 125.778 116.755 1.00 221.19 ? 164  GLN 4 CD    1 
ATOM   17174 O  OE1   . GLN H 8  150  ? 253.779 125.838 117.983 1.00 221.19 ? 164  GLN 4 OE1   1 
ATOM   17175 N  NE2   . GLN H 8  150  ? 253.270 124.802 116.057 1.00 221.19 ? 164  GLN 4 NE2   1 
ATOM   17176 N  N     . TYR H 8  151  ? 254.110 131.300 116.893 1.00 217.93 ? 165  TYR 4 N     1 
ATOM   17177 C  CA    . TYR H 8  151  ? 253.464 132.601 117.015 1.00 217.93 ? 165  TYR 4 CA    1 
ATOM   17178 C  C     . TYR H 8  151  ? 254.162 133.642 116.151 1.00 217.93 ? 165  TYR 4 C     1 
ATOM   17179 O  O     . TYR H 8  151  ? 253.513 134.397 115.417 1.00 217.93 ? 165  TYR 4 O     1 
ATOM   17180 C  CB    . TYR H 8  151  ? 253.460 133.043 118.477 1.00 217.93 ? 165  TYR 4 CB    1 
ATOM   17181 C  CG    . TYR H 8  151  ? 253.568 134.539 118.645 1.00 217.93 ? 165  TYR 4 CG    1 
ATOM   17182 C  CD1   . TYR H 8  151  ? 252.446 135.348 118.563 1.00 217.93 ? 165  TYR 4 CD1   1 
ATOM   17183 C  CD2   . TYR H 8  151  ? 254.795 135.143 118.878 1.00 217.93 ? 165  TYR 4 CD2   1 
ATOM   17184 C  CE1   . TYR H 8  151  ? 252.541 136.715 118.711 1.00 217.93 ? 165  TYR 4 CE1   1 
ATOM   17185 C  CE2   . TYR H 8  151  ? 254.901 136.508 119.027 1.00 217.93 ? 165  TYR 4 CE2   1 
ATOM   17186 C  CZ    . TYR H 8  151  ? 253.771 137.289 118.944 1.00 217.93 ? 165  TYR 4 CZ    1 
ATOM   17187 O  OH    . TYR H 8  151  ? 253.871 138.653 119.093 1.00 217.93 ? 165  TYR 4 OH    1 
ATOM   17188 N  N     . LEU H 8  152  ? 255.493 133.700 116.227 1.00 217.07 ? 166  LEU 4 N     1 
ATOM   17189 C  CA    . LEU H 8  152  ? 256.220 134.730 115.495 1.00 217.07 ? 166  LEU 4 CA    1 
ATOM   17190 C  C     . LEU H 8  152  ? 256.019 134.575 113.995 1.00 217.07 ? 166  LEU 4 C     1 
ATOM   17191 O  O     . LEU H 8  152  ? 255.800 135.563 113.284 1.00 217.07 ? 166  LEU 4 O     1 
ATOM   17192 C  CB    . LEU H 8  152  ? 257.704 134.673 115.854 1.00 217.07 ? 166  LEU 4 CB    1 
ATOM   17193 C  CG    . LEU H 8  152  ? 258.560 135.852 115.388 1.00 217.07 ? 166  LEU 4 CG    1 
ATOM   17194 C  CD1   . LEU H 8  152  ? 257.976 137.175 115.859 1.00 217.07 ? 166  LEU 4 CD1   1 
ATOM   17195 C  CD2   . LEU H 8  152  ? 259.983 135.690 115.893 1.00 217.07 ? 166  LEU 4 CD2   1 
ATOM   17196 N  N     . ASP H 8  153  ? 256.086 133.342 113.492 1.00 221.28 ? 167  ASP 4 N     1 
ATOM   17197 C  CA    . ASP H 8  153  ? 255.758 133.108 112.092 1.00 221.28 ? 167  ASP 4 CA    1 
ATOM   17198 C  C     . ASP H 8  153  ? 254.300 133.443 111.815 1.00 221.28 ? 167  ASP 4 C     1 
ATOM   17199 O  O     . ASP H 8  153  ? 253.976 134.037 110.781 1.00 221.28 ? 167  ASP 4 O     1 
ATOM   17200 C  CB    . ASP H 8  153  ? 256.061 131.660 111.718 1.00 221.28 ? 167  ASP 4 CB    1 
ATOM   17201 C  CG    . ASP H 8  153  ? 257.544 131.357 111.737 1.00 221.28 ? 167  ASP 4 CG    1 
ATOM   17202 O  OD1   . ASP H 8  153  ? 258.338 132.260 111.402 1.00 221.28 ? 167  ASP 4 OD1   1 
ATOM   17203 O  OD2   . ASP H 8  153  ? 257.916 130.218 112.088 1.00 221.28 ? 167  ASP 4 OD2   1 
ATOM   17204 N  N     . ALA H 8  154  ? 253.403 133.071 112.731 1.00 225.97 ? 168  ALA 4 N     1 
ATOM   17205 C  CA    . ALA H 8  154  ? 252.008 133.467 112.588 1.00 225.97 ? 168  ALA 4 CA    1 
ATOM   17206 C  C     . ALA H 8  154  ? 251.873 134.980 112.511 1.00 225.97 ? 168  ALA 4 C     1 
ATOM   17207 O  O     . ALA H 8  154  ? 250.986 135.491 111.819 1.00 225.97 ? 168  ALA 4 O     1 
ATOM   17208 C  CB    . ALA H 8  154  ? 251.182 132.916 113.749 1.00 225.97 ? 168  ALA 4 CB    1 
ATOM   17209 N  N     . LEU H 8  155  ? 252.744 135.711 113.210 1.00 231.01 ? 169  LEU 4 N     1 
ATOM   17210 C  CA    . LEU H 8  155  ? 252.744 137.163 113.085 1.00 231.01 ? 169  LEU 4 CA    1 
ATOM   17211 C  C     . LEU H 8  155  ? 253.063 137.583 111.660 1.00 231.01 ? 169  LEU 4 C     1 
ATOM   17212 O  O     . LEU H 8  155  ? 252.497 138.560 111.157 1.00 231.01 ? 169  LEU 4 O     1 
ATOM   17213 C  CB    . LEU H 8  155  ? 253.753 137.771 114.058 1.00 231.01 ? 169  LEU 4 CB    1 
ATOM   17214 C  CG    . LEU H 8  155  ? 253.676 139.282 114.274 1.00 231.01 ? 169  LEU 4 CG    1 
ATOM   17215 C  CD1   . LEU H 8  155  ? 252.352 139.673 114.911 1.00 231.01 ? 169  LEU 4 CD1   1 
ATOM   17216 C  CD2   . LEU H 8  155  ? 254.843 139.748 115.129 1.00 231.01 ? 169  LEU 4 CD2   1 
ATOM   17217 N  N     . GLU H 8  156  ? 253.961 136.856 110.992 1.00 244.38 ? 170  GLU 4 N     1 
ATOM   17218 C  CA    . GLU H 8  156  ? 254.193 137.098 109.574 1.00 244.38 ? 170  GLU 4 CA    1 
ATOM   17219 C  C     . GLU H 8  156  ? 252.960 136.753 108.753 1.00 244.38 ? 170  GLU 4 C     1 
ATOM   17220 O  O     . GLU H 8  156  ? 252.676 137.417 107.750 1.00 244.38 ? 170  GLU 4 O     1 
ATOM   17221 C  CB    . GLU H 8  156  ? 255.393 136.284 109.088 1.00 244.38 ? 170  GLU 4 CB    1 
ATOM   17222 C  CG    . GLU H 8  156  ? 256.655 136.476 109.915 1.00 244.38 ? 170  GLU 4 CG    1 
ATOM   17223 C  CD    . GLU H 8  156  ? 257.127 137.916 109.932 1.00 244.38 ? 170  GLU 4 CD    1 
ATOM   17224 O  OE1   . GLU H 8  156  ? 256.730 138.684 109.030 1.00 244.38 ? 170  GLU 4 OE1   1 
ATOM   17225 O  OE2   . GLU H 8  156  ? 257.893 138.280 110.848 1.00 244.38 ? 170  GLU 4 OE2   1 
ATOM   17226 N  N     . GLU H 8  157  ? 252.221 135.719 109.159 1.00 246.10 ? 171  GLU 4 N     1 
ATOM   17227 C  CA    . GLU H 8  157  ? 251.008 135.353 108.438 1.00 246.10 ? 171  GLU 4 CA    1 
ATOM   17228 C  C     . GLU H 8  157  ? 249.892 136.358 108.687 1.00 246.10 ? 171  GLU 4 C     1 
ATOM   17229 O  O     . GLU H 8  157  ? 249.134 136.692 107.768 1.00 246.10 ? 171  GLU 4 O     1 
ATOM   17230 C  CB    . GLU H 8  157  ? 250.558 133.952 108.850 1.00 246.10 ? 171  GLU 4 CB    1 
ATOM   17231 C  CG    . GLU H 8  157  ? 251.612 132.880 108.655 1.00 246.10 ? 171  GLU 4 CG    1 
ATOM   17232 C  CD    . GLU H 8  157  ? 251.209 131.558 109.273 1.00 246.10 ? 171  GLU 4 CD    1 
ATOM   17233 O  OE1   . GLU H 8  157  ? 249.993 131.283 109.348 1.00 246.10 ? 171  GLU 4 OE1   1 
ATOM   17234 O  OE2   . GLU H 8  157  ? 252.107 130.799 109.693 1.00 246.10 ? 171  GLU 4 OE2   1 
ATOM   17235 N  N     . PHE H 8  158  ? 249.770 136.851 109.918 1.00 234.77 ? 172  PHE 4 N     1 
ATOM   17236 C  CA    . PHE H 8  158  ? 248.664 137.720 110.288 1.00 234.77 ? 172  PHE 4 CA    1 
ATOM   17237 C  C     . PHE H 8  158  ? 249.173 138.879 111.126 1.00 234.77 ? 172  PHE 4 C     1 
ATOM   17238 O  O     . PHE H 8  158  ? 249.978 138.688 112.042 1.00 234.77 ? 172  PHE 4 O     1 
ATOM   17239 C  CB    . PHE H 8  158  ? 247.601 136.932 111.060 1.00 234.77 ? 172  PHE 4 CB    1 
ATOM   17240 C  CG    . PHE H 8  158  ? 247.360 135.562 110.505 1.00 234.77 ? 172  PHE 4 CG    1 
ATOM   17241 C  CD1   . PHE H 8  158  ? 246.638 135.397 109.337 1.00 234.77 ? 172  PHE 4 CD1   1 
ATOM   17242 C  CD2   . PHE H 8  158  ? 247.872 134.442 111.135 1.00 234.77 ? 172  PHE 4 CD2   1 
ATOM   17243 C  CE1   . PHE H 8  158  ? 246.419 134.140 108.815 1.00 234.77 ? 172  PHE 4 CE1   1 
ATOM   17244 C  CE2   . PHE H 8  158  ? 247.656 133.182 110.617 1.00 234.77 ? 172  PHE 4 CE2   1 
ATOM   17245 C  CZ    . PHE H 8  158  ? 246.930 133.031 109.454 1.00 234.77 ? 172  PHE 4 CZ    1 
ATOM   17246 N  N     . GLY H 8  159  ? 248.696 140.079 110.809 1.00 239.46 ? 173  GLY 4 N     1 
ATOM   17247 C  CA    . GLY H 8  159  ? 249.046 141.249 111.585 1.00 239.46 ? 173  GLY 4 CA    1 
ATOM   17248 C  C     . GLY H 8  159  ? 248.340 141.280 112.924 1.00 239.46 ? 173  GLY 4 C     1 
ATOM   17249 O  O     . GLY H 8  159  ? 248.987 141.180 113.971 1.00 239.46 ? 173  GLY 4 O     1 
ATOM   17250 N  N     . ASP H 8  160  ? 247.010 141.415 112.910 1.00 245.32 ? 174  ASP 4 N     1 
ATOM   17251 C  CA    . ASP H 8  160  ? 246.240 141.424 114.149 1.00 245.32 ? 174  ASP 4 CA    1 
ATOM   17252 C  C     . ASP H 8  160  ? 244.884 140.741 113.989 1.00 245.32 ? 174  ASP 4 C     1 
ATOM   17253 O  O     . ASP H 8  160  ? 243.889 141.196 114.564 1.00 245.32 ? 174  ASP 4 O     1 
ATOM   17254 C  CB    . ASP H 8  160  ? 246.051 142.849 114.672 1.00 245.32 ? 174  ASP 4 CB    1 
ATOM   17255 C  CG    . ASP H 8  160  ? 245.214 143.705 113.749 1.00 245.32 ? 174  ASP 4 CG    1 
ATOM   17256 O  OD1   . ASP H 8  160  ? 244.965 143.280 112.602 1.00 245.32 ? 174  ASP 4 OD1   1 
ATOM   17257 O  OD2   . ASP H 8  160  ? 244.802 144.805 114.174 1.00 245.32 ? 174  ASP 4 OD2   1 
ATOM   17258 N  N     . GLU H 8  161  ? 244.818 139.653 113.219 1.00 239.65 ? 175  GLU 4 N     1 
ATOM   17259 C  CA    . GLU H 8  161  ? 243.596 138.867 113.089 1.00 239.65 ? 175  GLU 4 CA    1 
ATOM   17260 C  C     . GLU H 8  161  ? 243.399 137.919 114.260 1.00 239.65 ? 175  GLU 4 C     1 
ATOM   17261 O  O     . GLU H 8  161  ? 242.624 136.959 114.161 1.00 239.65 ? 175  GLU 4 O     1 
ATOM   17262 C  CB    . GLU H 8  161  ? 243.601 138.071 111.779 1.00 239.65 ? 175  GLU 4 CB    1 
ATOM   17263 C  CG    . GLU H 8  161  ? 243.745 138.912 110.519 1.00 239.65 ? 175  GLU 4 CG    1 
ATOM   17264 C  CD    . GLU H 8  161  ? 245.158 139.418 110.305 1.00 239.65 ? 175  GLU 4 CD    1 
ATOM   17265 O  OE1   . GLU H 8  161  ? 245.868 139.647 111.305 1.00 239.65 ? 175  GLU 4 OE1   1 
ATOM   17266 O  OE2   . GLU H 8  161  ? 245.563 139.580 109.135 1.00 239.65 ? 175  GLU 4 OE2   1 
ATOM   17267 N  N     . PHE H 8  162  ? 244.098 138.177 115.359 1.00 227.26 ? 176  PHE 4 N     1 
ATOM   17268 C  CA    . PHE H 8  162  ? 244.159 137.282 116.502 1.00 227.26 ? 176  PHE 4 CA    1 
ATOM   17269 C  C     . PHE H 8  162  ? 244.650 138.091 117.691 1.00 227.26 ? 176  PHE 4 C     1 
ATOM   17270 O  O     . PHE H 8  162  ? 244.784 139.316 117.622 1.00 227.26 ? 176  PHE 4 O     1 
ATOM   17271 C  CB    . PHE H 8  162  ? 245.107 136.118 116.235 1.00 227.26 ? 176  PHE 4 CB    1 
ATOM   17272 C  CG    . PHE H 8  162  ? 246.537 136.548 116.067 1.00 227.26 ? 176  PHE 4 CG    1 
ATOM   17273 C  CD1   . PHE H 8  162  ? 246.984 137.043 114.854 1.00 227.26 ? 176  PHE 4 CD1   1 
ATOM   17274 C  CD2   . PHE H 8  162  ? 247.428 136.480 117.125 1.00 227.26 ? 176  PHE 4 CD2   1 
ATOM   17275 C  CE1   . PHE H 8  162  ? 248.293 137.450 114.695 1.00 227.26 ? 176  PHE 4 CE1   1 
ATOM   17276 C  CE2   . PHE H 8  162  ? 248.739 136.887 116.971 1.00 227.26 ? 176  PHE 4 CE2   1 
ATOM   17277 C  CZ    . PHE H 8  162  ? 249.171 137.372 115.755 1.00 227.26 ? 176  PHE 4 CZ    1 
ATOM   17278 N  N     . ASP H 8  163  ? 244.914 137.394 118.788 1.00 219.38 ? 177  ASP 4 N     1 
ATOM   17279 C  CA    . ASP H 8  163  ? 245.715 137.948 119.865 1.00 219.38 ? 177  ASP 4 CA    1 
ATOM   17280 C  C     . ASP H 8  163  ? 246.411 136.802 120.582 1.00 219.38 ? 177  ASP 4 C     1 
ATOM   17281 O  O     . ASP H 8  163  ? 245.783 135.790 120.906 1.00 219.38 ? 177  ASP 4 O     1 
ATOM   17282 C  CB    . ASP H 8  163  ? 244.857 138.768 120.833 1.00 219.38 ? 177  ASP 4 CB    1 
ATOM   17283 C  CG    . ASP H 8  163  ? 245.670 139.759 121.634 1.00 219.38 ? 177  ASP 4 CG    1 
ATOM   17284 O  OD1   . ASP H 8  163  ? 246.915 139.680 121.590 1.00 219.38 ? 177  ASP 4 OD1   1 
ATOM   17285 O  OD2   . ASP H 8  163  ? 245.063 140.621 122.302 1.00 219.38 ? 177  ASP 4 OD2   1 
ATOM   17286 N  N     . ALA H 8  164  ? 247.709 136.967 120.823 1.00 203.96 ? 178  ALA 4 N     1 
ATOM   17287 C  CA    . ALA H 8  164  ? 248.522 135.959 121.488 1.00 203.96 ? 178  ALA 4 CA    1 
ATOM   17288 C  C     . ALA H 8  164  ? 249.071 136.561 122.769 1.00 203.96 ? 178  ALA 4 C     1 
ATOM   17289 O  O     . ALA H 8  164  ? 249.576 137.688 122.762 1.00 203.96 ? 178  ALA 4 O     1 
ATOM   17290 C  CB    . ALA H 8  164  ? 249.668 135.478 120.593 1.00 203.96 ? 178  ALA 4 CB    1 
ATOM   17291 N  N     . LYS H 8  165  ? 248.971 135.811 123.862 1.00 202.86 ? 179  LYS 4 N     1 
ATOM   17292 C  CA    . LYS H 8  165  ? 249.296 136.334 125.177 1.00 202.86 ? 179  LYS 4 CA    1 
ATOM   17293 C  C     . LYS H 8  165  ? 250.010 135.264 125.986 1.00 202.86 ? 179  LYS 4 C     1 
ATOM   17294 O  O     . LYS H 8  165  ? 249.955 134.073 125.671 1.00 202.86 ? 179  LYS 4 O     1 
ATOM   17295 C  CB    . LYS H 8  165  ? 248.035 136.810 125.907 1.00 202.86 ? 179  LYS 4 CB    1 
ATOM   17296 C  CG    . LYS H 8  165  ? 247.256 137.860 125.138 1.00 202.86 ? 179  LYS 4 CG    1 
ATOM   17297 C  CD    . LYS H 8  165  ? 246.184 138.508 125.993 1.00 202.86 ? 179  LYS 4 CD    1 
ATOM   17298 C  CE    . LYS H 8  165  ? 245.619 139.743 125.311 1.00 202.86 ? 179  LYS 4 CE    1 
ATOM   17299 N  NZ    . LYS H 8  165  ? 244.662 140.482 126.176 1.00 202.86 ? 179  LYS 4 NZ    1 
ATOM   17300 N  N     . MET H 8  166  ? 250.697 135.713 127.033 1.00 205.42 ? 180  MET 4 N     1 
ATOM   17301 C  CA    . MET H 8  166  ? 251.455 134.846 127.917 1.00 205.42 ? 180  MET 4 CA    1 
ATOM   17302 C  C     . MET H 8  166  ? 251.161 135.215 129.363 1.00 205.42 ? 180  MET 4 C     1 
ATOM   17303 O  O     . MET H 8  166  ? 250.611 136.277 129.660 1.00 205.42 ? 180  MET 4 O     1 
ATOM   17304 C  CB    . MET H 8  166  ? 252.961 134.953 127.647 1.00 205.42 ? 180  MET 4 CB    1 
ATOM   17305 C  CG    . MET H 8  166  ? 253.417 134.233 126.395 1.00 205.42 ? 180  MET 4 CG    1 
ATOM   17306 S  SD    . MET H 8  166  ? 255.165 134.502 126.052 1.00 205.42 ? 180  MET 4 SD    1 
ATOM   17307 C  CE    . MET H 8  166  ? 255.567 132.991 125.181 1.00 205.42 ? 180  MET 4 CE    1 
ATOM   17308 N  N     . GLY H 8  167  ? 251.528 134.313 130.265 1.00 193.40 ? 181  GLY 4 N     1 
ATOM   17309 C  CA    . GLY H 8  167  ? 251.440 134.586 131.684 1.00 193.40 ? 181  GLY 4 CA    1 
ATOM   17310 C  C     . GLY H 8  167  ? 250.011 134.581 132.195 1.00 193.40 ? 181  GLY 4 C     1 
ATOM   17311 O  O     . GLY H 8  167  ? 249.054 134.251 131.497 1.00 193.40 ? 181  GLY 4 O     1 
ATOM   17312 N  N     . ALA H 8  168  ? 249.883 134.970 133.465 1.00 197.87 ? 182  ALA 4 N     1 
ATOM   17313 C  CA    . ALA H 8  168  ? 248.570 135.021 134.094 1.00 197.87 ? 182  ALA 4 CA    1 
ATOM   17314 C  C     . ALA H 8  168  ? 247.613 135.910 133.314 1.00 197.87 ? 182  ALA 4 C     1 
ATOM   17315 O  O     . ALA H 8  168  ? 246.402 135.661 133.308 1.00 197.87 ? 182  ALA 4 O     1 
ATOM   17316 C  CB    . ALA H 8  168  ? 248.701 135.517 135.534 1.00 197.87 ? 182  ALA 4 CB    1 
ATOM   17317 N  N     . GLU H 8  169  ? 248.133 136.943 132.650 1.00 199.54 ? 183  GLU 4 N     1 
ATOM   17318 C  CA    . GLU H 8  169  ? 247.272 137.833 131.878 1.00 199.54 ? 183  GLU 4 CA    1 
ATOM   17319 C  C     . GLU H 8  169  ? 246.454 137.041 130.870 1.00 199.54 ? 183  GLU 4 C     1 
ATOM   17320 O  O     . GLU H 8  169  ? 245.235 137.211 130.763 1.00 199.54 ? 183  GLU 4 O     1 
ATOM   17321 C  CB    . GLU H 8  169  ? 248.108 138.895 131.159 1.00 199.54 ? 183  GLU 4 CB    1 
ATOM   17322 C  CG    . GLU H 8  169  ? 249.206 139.532 131.995 1.00 199.54 ? 183  GLU 4 CG    1 
ATOM   17323 C  CD    . GLU H 8  169  ? 250.526 138.794 131.880 1.00 199.54 ? 183  GLU 4 CD    1 
ATOM   17324 O  OE1   . GLU H 8  169  ? 250.503 137.547 131.810 1.00 199.54 ? 183  GLU 4 OE1   1 
ATOM   17325 O  OE2   . GLU H 8  169  ? 251.583 139.459 131.855 1.00 199.54 ? 183  GLU 4 OE2   1 
ATOM   17326 N  N     . ALA H 8  170  ? 247.117 136.158 130.123 1.00 199.31 ? 184  ALA 4 N     1 
ATOM   17327 C  CA    . ALA H 8  170  ? 246.405 135.326 129.164 1.00 199.31 ? 184  ALA 4 CA    1 
ATOM   17328 C  C     . ALA H 8  170  ? 245.396 134.427 129.864 1.00 199.31 ? 184  ALA 4 C     1 
ATOM   17329 O  O     . ALA H 8  170  ? 244.253 134.290 129.411 1.00 199.31 ? 184  ALA 4 O     1 
ATOM   17330 C  CB    . ALA H 8  170  ? 247.402 134.489 128.365 1.00 199.31 ? 184  ALA 4 CB    1 
ATOM   17331 N  N     . ILE H 8  171  ? 245.800 133.812 130.975 1.00 195.94 ? 185  ILE 4 N     1 
ATOM   17332 C  CA    . ILE H 8  171  ? 244.896 132.925 131.700 1.00 195.94 ? 185  ILE 4 CA    1 
ATOM   17333 C  C     . ILE H 8  171  ? 243.664 133.693 132.156 1.00 195.94 ? 185  ILE 4 C     1 
ATOM   17334 O  O     . ILE H 8  171  ? 242.524 133.272 131.929 1.00 195.94 ? 185  ILE 4 O     1 
ATOM   17335 C  CB    . ILE H 8  171  ? 245.621 132.279 132.893 1.00 195.94 ? 185  ILE 4 CB    1 
ATOM   17336 C  CG1   . ILE H 8  171  ? 246.902 131.575 132.436 1.00 195.94 ? 185  ILE 4 CG1   1 
ATOM   17337 C  CG2   . ILE H 8  171  ? 244.699 131.303 133.599 1.00 195.94 ? 185  ILE 4 CG2   1 
ATOM   17338 C  CD1   . ILE H 8  171  ? 246.681 130.501 131.395 1.00 195.94 ? 185  ILE 4 CD1   1 
ATOM   17339 N  N     . GLN H 8  172  ? 243.879 134.839 132.801 1.00 193.74 ? 186  GLN 4 N     1 
ATOM   17340 C  CA    . GLN H 8  172  ? 242.757 135.613 133.314 1.00 193.74 ? 186  GLN 4 CA    1 
ATOM   17341 C  C     . GLN H 8  172  ? 241.849 136.069 132.182 1.00 193.74 ? 186  GLN 4 C     1 
ATOM   17342 O  O     . GLN H 8  172  ? 240.620 136.054 132.315 1.00 193.74 ? 186  GLN 4 O     1 
ATOM   17343 C  CB    . GLN H 8  172  ? 243.273 136.810 134.108 1.00 193.74 ? 186  GLN 4 CB    1 
ATOM   17344 C  CG    . GLN H 8  172  ? 242.256 137.396 135.066 1.00 193.74 ? 186  GLN 4 CG    1 
ATOM   17345 C  CD    . GLN H 8  172  ? 242.817 138.548 135.870 1.00 193.74 ? 186  GLN 4 CD    1 
ATOM   17346 O  OE1   . GLN H 8  172  ? 243.600 139.350 135.362 1.00 193.74 ? 186  GLN 4 OE1   1 
ATOM   17347 N  NE2   . GLN H 8  172  ? 242.427 138.631 137.136 1.00 193.74 ? 186  GLN 4 NE2   1 
ATOM   17348 N  N     . ALA H 8  173  ? 242.438 136.475 131.056 1.00 192.99 ? 187  ALA 4 N     1 
ATOM   17349 C  CA    . ALA H 8  173  ? 241.631 136.872 129.909 1.00 192.99 ? 187  ALA 4 CA    1 
ATOM   17350 C  C     . ALA H 8  173  ? 240.735 135.731 129.451 1.00 192.99 ? 187  ALA 4 C     1 
ATOM   17351 O  O     . ALA H 8  173  ? 239.549 135.937 129.166 1.00 192.99 ? 187  ALA 4 O     1 
ATOM   17352 C  CB    . ALA H 8  173  ? 242.536 137.334 128.769 1.00 192.99 ? 187  ALA 4 CB    1 
ATOM   17353 N  N     . LEU H 8  174  ? 241.281 134.516 129.380 1.00 204.94 ? 188  LEU 4 N     1 
ATOM   17354 C  CA    . LEU H 8  174  ? 240.473 133.368 128.983 1.00 204.94 ? 188  LEU 4 CA    1 
ATOM   17355 C  C     . LEU H 8  174  ? 239.320 133.152 129.953 1.00 204.94 ? 188  LEU 4 C     1 
ATOM   17356 O  O     . LEU H 8  174  ? 238.179 132.921 129.538 1.00 204.94 ? 188  LEU 4 O     1 
ATOM   17357 C  CB    . LEU H 8  174  ? 241.348 132.119 128.899 1.00 204.94 ? 188  LEU 4 CB    1 
ATOM   17358 C  CG    . LEU H 8  174  ? 242.152 131.985 127.608 1.00 204.94 ? 188  LEU 4 CG    1 
ATOM   17359 C  CD1   . LEU H 8  174  ? 243.267 130.971 127.776 1.00 204.94 ? 188  LEU 4 CD1   1 
ATOM   17360 C  CD2   . LEU H 8  174  ? 241.242 131.591 126.454 1.00 204.94 ? 188  LEU 4 CD2   1 
ATOM   17361 N  N     . LEU H 8  175  ? 239.599 133.230 131.255 1.00 198.38 ? 189  LEU 4 N     1 
ATOM   17362 C  CA    . LEU H 8  175  ? 238.528 133.112 132.238 1.00 198.38 ? 189  LEU 4 CA    1 
ATOM   17363 C  C     . LEU H 8  175  ? 237.457 134.163 131.990 1.00 198.38 ? 189  LEU 4 C     1 
ATOM   17364 O  O     . LEU H 8  175  ? 236.260 133.857 131.954 1.00 198.38 ? 189  LEU 4 O     1 
ATOM   17365 C  CB    . LEU H 8  175  ? 239.098 133.246 133.650 1.00 198.38 ? 189  LEU 4 CB    1 
ATOM   17366 C  CG    . LEU H 8  175  ? 240.044 132.135 134.107 1.00 198.38 ? 189  LEU 4 CG    1 
ATOM   17367 C  CD1   . LEU H 8  175  ? 240.624 132.457 135.474 1.00 198.38 ? 189  LEU 4 CD1   1 
ATOM   17368 C  CD2   . LEU H 8  175  ? 239.325 130.795 134.133 1.00 198.38 ? 189  LEU 4 CD2   1 
ATOM   17369 N  N     . LYS H 8  176  ? 237.876 135.415 131.806 1.00 190.25 ? 190  LYS 4 N     1 
ATOM   17370 C  CA    . LYS H 8  176  ? 236.918 136.486 131.566 1.00 190.25 ? 190  LYS 4 CA    1 
ATOM   17371 C  C     . LYS H 8  176  ? 236.098 136.228 130.311 1.00 190.25 ? 190  LYS 4 C     1 
ATOM   17372 O  O     . LYS H 8  176  ? 234.925 136.611 130.246 1.00 190.25 ? 190  LYS 4 O     1 
ATOM   17373 C  CB    . LYS H 8  176  ? 237.659 137.819 131.460 1.00 190.25 ? 190  LYS 4 CB    1 
ATOM   17374 C  CG    . LYS H 8  176  ? 236.770 139.041 131.609 1.00 190.25 ? 190  LYS 4 CG    1 
ATOM   17375 C  CD    . LYS H 8  176  ? 237.590 140.314 131.788 1.00 190.25 ? 190  LYS 4 CD    1 
ATOM   17376 C  CE    . LYS H 8  176  ? 238.258 140.371 133.157 1.00 190.25 ? 190  LYS 4 CE    1 
ATOM   17377 N  NZ    . LYS H 8  176  ? 239.046 141.620 133.351 1.00 190.25 ? 190  LYS 4 NZ    1 
ATOM   17378 N  N     . SER H 8  177  ? 236.690 135.573 129.311 1.00 198.90 ? 191  SER 4 N     1 
ATOM   17379 C  CA    . SER H 8  177  ? 235.989 135.330 128.058 1.00 198.90 ? 191  SER 4 CA    1 
ATOM   17380 C  C     . SER H 8  177  ? 234.897 134.278 128.192 1.00 198.90 ? 191  SER 4 C     1 
ATOM   17381 O  O     . SER H 8  177  ? 234.050 134.169 127.300 1.00 198.90 ? 191  SER 4 O     1 
ATOM   17382 C  CB    . SER H 8  177  ? 236.982 134.893 126.982 1.00 198.90 ? 191  SER 4 CB    1 
ATOM   17383 O  OG    . SER H 8  177  ? 237.453 133.582 127.238 1.00 198.90 ? 191  SER 4 OG    1 
ATOM   17384 N  N     . MET H 8  178  ? 234.895 133.506 129.273 1.00 205.48 ? 192  MET 4 N     1 
ATOM   17385 C  CA    . MET H 8  178  ? 233.999 132.361 129.374 1.00 205.48 ? 192  MET 4 CA    1 
ATOM   17386 C  C     . MET H 8  178  ? 232.553 132.816 129.520 1.00 205.48 ? 192  MET 4 C     1 
ATOM   17387 O  O     . MET H 8  178  ? 232.217 133.563 130.444 1.00 205.48 ? 192  MET 4 O     1 
ATOM   17388 C  CB    . MET H 8  178  ? 234.396 131.490 130.562 1.00 205.48 ? 192  MET 4 CB    1 
ATOM   17389 C  CG    . MET H 8  178  ? 235.731 130.786 130.403 1.00 205.48 ? 192  MET 4 CG    1 
ATOM   17390 S  SD    . MET H 8  178  ? 235.834 129.780 128.909 1.00 205.48 ? 192  MET 4 SD    1 
ATOM   17391 C  CE    . MET H 8  178  ? 234.385 128.743 129.089 1.00 205.48 ? 192  MET 4 CE    1 
ATOM   17392 N  N     . ASP H 8  179  ? 231.697 132.362 128.602 1.00 218.32 ? 193  ASP 4 N     1 
ATOM   17393 C  CA    . ASP H 8  179  ? 230.250 132.386 128.806 1.00 218.32 ? 193  ASP 4 CA    1 
ATOM   17394 C  C     . ASP H 8  179  ? 229.901 131.193 129.696 1.00 218.32 ? 193  ASP 4 C     1 
ATOM   17395 O  O     . ASP H 8  179  ? 229.326 130.189 129.272 1.00 218.32 ? 193  ASP 4 O     1 
ATOM   17396 C  CB    . ASP H 8  179  ? 229.513 132.346 127.475 1.00 218.32 ? 193  ASP 4 CB    1 
ATOM   17397 C  CG    . ASP H 8  179  ? 228.007 132.393 127.640 1.00 218.32 ? 193  ASP 4 CG    1 
ATOM   17398 O  OD1   . ASP H 8  179  ? 227.532 132.482 128.791 1.00 218.32 ? 193  ASP 4 OD1   1 
ATOM   17399 O  OD2   . ASP H 8  179  ? 227.297 132.336 126.615 1.00 218.32 ? 193  ASP 4 OD2   1 
ATOM   17400 N  N     . LEU H 8  180  ? 230.270 131.333 130.970 1.00 213.67 ? 194  LEU 4 N     1 
ATOM   17401 C  CA    . LEU H 8  180  ? 230.400 130.171 131.841 1.00 213.67 ? 194  LEU 4 CA    1 
ATOM   17402 C  C     . LEU H 8  180  ? 229.084 129.414 131.975 1.00 213.67 ? 194  LEU 4 C     1 
ATOM   17403 O  O     . LEU H 8  180  ? 229.060 128.182 131.882 1.00 213.67 ? 194  LEU 4 O     1 
ATOM   17404 C  CB    . LEU H 8  180  ? 230.913 130.617 133.210 1.00 213.67 ? 194  LEU 4 CB    1 
ATOM   17405 C  CG    . LEU H 8  180  ? 231.555 129.549 134.097 1.00 213.67 ? 194  LEU 4 CG    1 
ATOM   17406 C  CD1   . LEU H 8  180  ? 232.703 128.858 133.377 1.00 213.67 ? 194  LEU 4 CD1   1 
ATOM   17407 C  CD2   . LEU H 8  180  ? 232.042 130.173 135.394 1.00 213.67 ? 194  LEU 4 CD2   1 
ATOM   17408 N  N     . GLU H 8  181  ? 227.978 130.126 132.193 1.00 201.16 ? 195  GLU 4 N     1 
ATOM   17409 C  CA    . GLU H 8  181  ? 226.702 129.442 132.369 1.00 201.16 ? 195  GLU 4 CA    1 
ATOM   17410 C  C     . GLU H 8  181  ? 226.318 128.676 131.110 1.00 201.16 ? 195  GLU 4 C     1 
ATOM   17411 O  O     . GLU H 8  181  ? 225.934 127.503 131.174 1.00 201.16 ? 195  GLU 4 O     1 
ATOM   17412 C  CB    . GLU H 8  181  ? 225.611 130.442 132.743 1.00 201.16 ? 195  GLU 4 CB    1 
ATOM   17413 C  CG    . GLU H 8  181  ? 224.254 129.795 132.961 1.00 201.16 ? 195  GLU 4 CG    1 
ATOM   17414 C  CD    . GLU H 8  181  ? 223.215 130.775 133.458 1.00 201.16 ? 195  GLU 4 CD    1 
ATOM   17415 O  OE1   . GLU H 8  181  ? 223.602 131.871 133.914 1.00 201.16 ? 195  GLU 4 OE1   1 
ATOM   17416 O  OE2   . GLU H 8  181  ? 222.011 130.449 133.392 1.00 201.16 ? 195  GLU 4 OE2   1 
ATOM   17417 N  N     . GLN H 8  182  ? 226.416 129.327 129.949 1.00 218.24 ? 196  GLN 4 N     1 
ATOM   17418 C  CA    . GLN H 8  182  ? 226.118 128.639 128.699 1.00 218.24 ? 196  GLN 4 CA    1 
ATOM   17419 C  C     . GLN H 8  182  ? 227.059 127.462 128.492 1.00 218.24 ? 196  GLN 4 C     1 
ATOM   17420 O  O     . GLN H 8  182  ? 226.648 126.407 127.992 1.00 218.24 ? 196  GLN 4 O     1 
ATOM   17421 C  CB    . GLN H 8  182  ? 226.213 129.616 127.528 1.00 218.24 ? 196  GLN 4 CB    1 
ATOM   17422 C  CG    . GLN H 8  182  ? 225.831 129.022 126.180 1.00 218.24 ? 196  GLN 4 CG    1 
ATOM   17423 C  CD    . GLN H 8  182  ? 226.965 128.256 125.527 1.00 218.24 ? 196  GLN 4 CD    1 
ATOM   17424 O  OE1   . GLN H 8  182  ? 228.115 128.333 125.961 1.00 218.24 ? 196  GLN 4 OE1   1 
ATOM   17425 N  NE2   . GLN H 8  182  ? 226.646 127.510 124.478 1.00 218.24 ? 196  GLN 4 NE2   1 
ATOM   17426 N  N     . GLU H 8  183  ? 228.328 127.626 128.866 1.00 223.61 ? 197  GLU 4 N     1 
ATOM   17427 C  CA    . GLU H 8  183  ? 229.289 126.541 128.718 1.00 223.61 ? 197  GLU 4 CA    1 
ATOM   17428 C  C     . GLU H 8  183  ? 228.802 125.282 129.420 1.00 223.61 ? 197  GLU 4 C     1 
ATOM   17429 O  O     . GLU H 8  183  ? 228.928 124.174 128.886 1.00 223.61 ? 197  GLU 4 O     1 
ATOM   17430 C  CB    . GLU H 8  183  ? 230.651 126.979 129.266 1.00 223.61 ? 197  GLU 4 CB    1 
ATOM   17431 C  CG    . GLU H 8  183  ? 231.670 125.860 129.474 1.00 223.61 ? 197  GLU 4 CG    1 
ATOM   17432 C  CD    . GLU H 8  183  ? 232.075 125.167 128.185 1.00 223.61 ? 197  GLU 4 CD    1 
ATOM   17433 O  OE1   . GLU H 8  183  ? 231.259 125.111 127.242 1.00 223.61 ? 197  GLU 4 OE1   1 
ATOM   17434 O  OE2   . GLU H 8  183  ? 233.222 124.677 128.117 1.00 223.61 ? 197  GLU 4 OE2   1 
ATOM   17435 N  N     . CYS H 8  184  ? 228.232 125.431 130.616 1.00 230.11 ? 198  CYS 4 N     1 
ATOM   17436 C  CA    . CYS H 8  184  ? 227.721 124.267 131.330 1.00 230.11 ? 198  CYS 4 CA    1 
ATOM   17437 C  C     . CYS H 8  184  ? 226.525 123.668 130.604 1.00 230.11 ? 198  CYS 4 C     1 
ATOM   17438 O  O     . CYS H 8  184  ? 226.452 122.450 130.405 1.00 230.11 ? 198  CYS 4 O     1 
ATOM   17439 C  CB    . CYS H 8  184  ? 227.343 124.651 132.758 1.00 230.11 ? 198  CYS 4 CB    1 
ATOM   17440 S  SG    . CYS H 8  184  ? 226.976 123.230 133.803 1.00 230.11 ? 198  CYS 4 SG    1 
ATOM   17441 N  N     . GLU H 8  185  ? 225.577 124.511 130.192 1.00 228.48 ? 199  GLU 4 N     1 
ATOM   17442 C  CA    . GLU H 8  185  ? 224.439 124.011 129.432 1.00 228.48 ? 199  GLU 4 CA    1 
ATOM   17443 C  C     . GLU H 8  185  ? 224.894 123.411 128.111 1.00 228.48 ? 199  GLU 4 C     1 
ATOM   17444 O  O     . GLU H 8  185  ? 224.370 122.380 127.673 1.00 228.48 ? 199  GLU 4 O     1 
ATOM   17445 C  CB    . GLU H 8  185  ? 223.428 125.133 129.203 1.00 228.48 ? 199  GLU 4 CB    1 
ATOM   17446 C  CG    . GLU H 8  185  ? 222.860 125.709 130.488 1.00 228.48 ? 199  GLU 4 CG    1 
ATOM   17447 C  CD    . GLU H 8  185  ? 222.150 124.667 131.329 1.00 228.48 ? 199  GLU 4 CD    1 
ATOM   17448 O  OE1   . GLU H 8  185  ? 221.801 123.600 130.782 1.00 228.48 ? 199  GLU 4 OE1   1 
ATOM   17449 O  OE2   . GLU H 8  185  ? 221.944 124.910 132.536 1.00 228.48 ? 199  GLU 4 OE2   1 
ATOM   17450 N  N     . GLN H 8  186  ? 225.873 124.043 127.462 1.00 234.87 ? 200  GLN 4 N     1 
ATOM   17451 C  CA    . GLN H 8  186  ? 226.460 123.451 126.266 1.00 234.87 ? 200  GLN 4 CA    1 
ATOM   17452 C  C     . GLN H 8  186  ? 227.041 122.078 126.571 1.00 234.87 ? 200  GLN 4 C     1 
ATOM   17453 O  O     . GLN H 8  186  ? 226.830 121.122 125.816 1.00 234.87 ? 200  GLN 4 O     1 
ATOM   17454 C  CB    . GLN H 8  186  ? 227.539 124.378 125.707 1.00 234.87 ? 200  GLN 4 CB    1 
ATOM   17455 C  CG    . GLN H 8  186  ? 228.367 123.776 124.588 1.00 234.87 ? 200  GLN 4 CG    1 
ATOM   17456 C  CD    . GLN H 8  186  ? 229.309 124.784 123.966 1.00 234.87 ? 200  GLN 4 CD    1 
ATOM   17457 O  OE1   . GLN H 8  186  ? 229.107 125.222 122.834 1.00 234.87 ? 200  GLN 4 OE1   1 
ATOM   17458 N  NE2   . GLN H 8  186  ? 230.345 125.161 124.705 1.00 234.87 ? 200  GLN 4 NE2   1 
ATOM   17459 N  N     . LEU H 8  187  ? 227.770 121.958 127.681 1.00 239.79 ? 201  LEU 4 N     1 
ATOM   17460 C  CA    . LEU H 8  187  ? 228.318 120.663 128.065 1.00 239.79 ? 201  LEU 4 CA    1 
ATOM   17461 C  C     . LEU H 8  187  ? 227.212 119.704 128.488 1.00 239.79 ? 201  LEU 4 C     1 
ATOM   17462 O  O     . LEU H 8  187  ? 227.283 118.503 128.205 1.00 239.79 ? 201  LEU 4 O     1 
ATOM   17463 C  CB    . LEU H 8  187  ? 229.339 120.841 129.187 1.00 239.79 ? 201  LEU 4 CB    1 
ATOM   17464 C  CG    . LEU H 8  187  ? 230.250 119.648 129.490 1.00 239.79 ? 201  LEU 4 CG    1 
ATOM   17465 C  CD1   . LEU H 8  187  ? 230.887 119.105 128.220 1.00 239.79 ? 201  LEU 4 CD1   1 
ATOM   17466 C  CD2   . LEU H 8  187  ? 231.323 120.056 130.487 1.00 239.79 ? 201  LEU 4 CD2   1 
ATOM   17467 N  N     . ARG H 8  188  ? 226.181 120.217 129.165 1.00 237.52 ? 202  ARG 4 N     1 
ATOM   17468 C  CA    . ARG H 8  188  ? 225.057 119.371 129.553 1.00 237.52 ? 202  ARG 4 CA    1 
ATOM   17469 C  C     . ARG H 8  188  ? 224.459 118.680 128.337 1.00 237.52 ? 202  ARG 4 C     1 
ATOM   17470 O  O     . ARG H 8  188  ? 224.178 117.476 128.363 1.00 237.52 ? 202  ARG 4 O     1 
ATOM   17471 C  CB    . ARG H 8  188  ? 223.993 120.205 130.263 1.00 237.52 ? 202  ARG 4 CB    1 
ATOM   17472 C  CG    . ARG H 8  188  ? 224.310 120.540 131.706 1.00 237.52 ? 202  ARG 4 CG    1 
ATOM   17473 C  CD    . ARG H 8  188  ? 223.303 121.528 132.259 1.00 237.52 ? 202  ARG 4 CD    1 
ATOM   17474 N  NE    . ARG H 8  188  ? 223.350 121.612 133.713 1.00 237.52 ? 202  ARG 4 NE    1 
ATOM   17475 C  CZ    . ARG H 8  188  ? 222.656 120.835 134.533 1.00 237.52 ? 202  ARG 4 CZ    1 
ATOM   17476 N  NH1   . ARG H 8  188  ? 221.851 119.888 134.076 1.00 237.52 ? 202  ARG 4 NH1   1 
ATOM   17477 N  NH2   . ARG H 8  188  ? 222.772 121.010 135.846 1.00 237.52 ? 202  ARG 4 NH2   1 
ATOM   17478 N  N     . GLU H 8  189  ? 224.262 119.432 127.254 1.00 238.82 ? 203  GLU 4 N     1 
ATOM   17479 C  CA    . GLU H 8  189  ? 223.744 118.839 126.027 1.00 238.82 ? 203  GLU 4 CA    1 
ATOM   17480 C  C     . GLU H 8  189  ? 224.670 117.740 125.527 1.00 238.82 ? 203  GLU 4 C     1 
ATOM   17481 O  O     . GLU H 8  189  ? 224.211 116.680 125.083 1.00 238.82 ? 203  GLU 4 O     1 
ATOM   17482 C  CB    . GLU H 8  189  ? 223.571 119.924 124.966 1.00 238.82 ? 203  GLU 4 CB    1 
ATOM   17483 C  CG    . GLU H 8  189  ? 222.684 121.081 125.408 1.00 238.82 ? 203  GLU 4 CG    1 
ATOM   17484 C  CD    . GLU H 8  189  ? 223.218 122.434 124.976 1.00 238.82 ? 203  GLU 4 CD    1 
ATOM   17485 O  OE1   . GLU H 8  189  ? 224.102 122.480 124.096 1.00 238.82 ? 203  GLU 4 OE1   1 
ATOM   17486 O  OE2   . GLU H 8  189  ? 222.754 123.454 125.525 1.00 238.82 ? 203  GLU 4 OE2   1 
ATOM   17487 N  N     . GLU H 8  190  ? 225.981 117.976 125.595 1.00 246.09 ? 204  GLU 4 N     1 
ATOM   17488 C  CA    . GLU H 8  190  ? 226.941 116.965 125.169 1.00 246.09 ? 204  GLU 4 CA    1 
ATOM   17489 C  C     . GLU H 8  190  ? 226.780 115.686 125.982 1.00 246.09 ? 204  GLU 4 C     1 
ATOM   17490 O  O     . GLU H 8  190  ? 226.781 114.581 125.428 1.00 246.09 ? 204  GLU 4 O     1 
ATOM   17491 C  CB    . GLU H 8  190  ? 228.359 117.518 125.296 1.00 246.09 ? 204  GLU 4 CB    1 
ATOM   17492 C  CG    . GLU H 8  190  ? 229.444 116.569 124.834 1.00 246.09 ? 204  GLU 4 CG    1 
ATOM   17493 C  CD    . GLU H 8  190  ? 230.786 117.256 124.673 1.00 246.09 ? 204  GLU 4 CD    1 
ATOM   17494 O  OE1   . GLU H 8  190  ? 230.803 118.463 124.355 1.00 246.09 ? 204  GLU 4 OE1   1 
ATOM   17495 O  OE2   . GLU H 8  190  ? 231.823 116.589 124.868 1.00 246.09 ? 204  GLU 4 OE2   1 
ATOM   17496 N  N     . LEU H 8  191  ? 226.633 115.818 127.302 1.00 240.92 ? 205  LEU 4 N     1 
ATOM   17497 C  CA    . LEU H 8  191  ? 226.474 114.646 128.157 1.00 240.92 ? 205  LEU 4 CA    1 
ATOM   17498 C  C     . LEU H 8  191  ? 225.350 113.750 127.659 1.00 240.92 ? 205  LEU 4 C     1 
ATOM   17499 O  O     . LEU H 8  191  ? 225.494 112.524 127.598 1.00 240.92 ? 205  LEU 4 O     1 
ATOM   17500 C  CB    . LEU H 8  191  ? 226.205 115.079 129.597 1.00 240.92 ? 205  LEU 4 CB    1 
ATOM   17501 C  CG    . LEU H 8  191  ? 225.792 113.956 130.553 1.00 240.92 ? 205  LEU 4 CG    1 
ATOM   17502 C  CD1   . LEU H 8  191  ? 226.819 112.834 130.549 1.00 240.92 ? 205  LEU 4 CD1   1 
ATOM   17503 C  CD2   . LEU H 8  191  ? 225.596 114.506 131.953 1.00 240.92 ? 205  LEU 4 CD2   1 
ATOM   17504 N  N     . ASN H 8  192  ? 224.214 114.350 127.298 1.00 248.48 ? 206  ASN 4 N     1 
ATOM   17505 C  CA    . ASN H 8  192  ? 223.088 113.566 126.806 1.00 248.48 ? 206  ASN 4 CA    1 
ATOM   17506 C  C     . ASN H 8  192  ? 223.507 112.670 125.649 1.00 248.48 ? 206  ASN 4 C     1 
ATOM   17507 O  O     . ASN H 8  192  ? 223.030 111.536 125.525 1.00 248.48 ? 206  ASN 4 O     1 
ATOM   17508 C  CB    . ASN H 8  192  ? 221.956 114.497 126.377 1.00 248.48 ? 206  ASN 4 CB    1 
ATOM   17509 C  CG    . ASN H 8  192  ? 221.428 115.335 127.521 1.00 248.48 ? 206  ASN 4 CG    1 
ATOM   17510 O  OD1   . ASN H 8  192  ? 221.494 114.931 128.682 1.00 248.48 ? 206  ASN 4 OD1   1 
ATOM   17511 N  ND2   . ASN H 8  192  ? 220.899 116.510 127.201 1.00 248.48 ? 206  ASN 4 ND2   1 
ATOM   17512 N  N     . GLU H 8  193  ? 224.402 113.162 124.790 1.00 254.76 ? 207  GLU 4 N     1 
ATOM   17513 C  CA    . GLU H 8  193  ? 224.826 112.387 123.629 1.00 254.76 ? 207  GLU 4 CA    1 
ATOM   17514 C  C     . GLU H 8  193  ? 225.923 111.386 123.978 1.00 254.76 ? 207  GLU 4 C     1 
ATOM   17515 O  O     . GLU H 8  193  ? 225.936 110.271 123.446 1.00 254.76 ? 207  GLU 4 O     1 
ATOM   17516 C  CB    . GLU H 8  193  ? 225.293 113.323 122.514 1.00 254.76 ? 207  GLU 4 CB    1 
ATOM   17517 C  CG    . GLU H 8  193  ? 225.976 112.592 121.371 1.00 254.76 ? 207  GLU 4 CG    1 
ATOM   17518 C  CD    . GLU H 8  193  ? 226.200 113.469 120.159 1.00 254.76 ? 207  GLU 4 CD    1 
ATOM   17519 O  OE1   . GLU H 8  193  ? 225.473 114.473 120.007 1.00 254.76 ? 207  GLU 4 OE1   1 
ATOM   17520 O  OE2   . GLU H 8  193  ? 227.104 113.153 119.359 1.00 254.76 ? 207  GLU 4 OE2   1 
ATOM   17521 N  N     . THR H 8  194  ? 226.858 111.773 124.849 1.00 253.34 ? 208  THR 4 N     1 
ATOM   17522 C  CA    . THR H 8  194  ? 228.033 110.959 125.149 1.00 253.34 ? 208  THR 4 CA    1 
ATOM   17523 C  C     . THR H 8  194  ? 227.674 109.486 125.263 1.00 253.34 ? 208  THR 4 C     1 
ATOM   17524 O  O     . THR H 8  194  ? 226.813 109.101 126.062 1.00 253.34 ? 208  THR 4 O     1 
ATOM   17525 C  CB    . THR H 8  194  ? 228.687 111.435 126.451 1.00 253.34 ? 208  THR 4 CB    1 
ATOM   17526 O  OG1   . THR H 8  194  ? 227.692 111.554 127.475 1.00 253.34 ? 208  THR 4 OG1   1 
ATOM   17527 C  CG2   . THR H 8  194  ? 229.385 112.774 126.255 1.00 253.34 ? 208  THR 4 CG2   1 
ATOM   17528 N  N     . ASN H 8  195  ? 228.344 108.660 124.457 1.00 251.54 ? 209  ASN 4 N     1 
ATOM   17529 C  CA    . ASN H 8  195  ? 228.042 107.240 124.350 1.00 251.54 ? 209  ASN 4 CA    1 
ATOM   17530 C  C     . ASN H 8  195  ? 229.041 106.345 125.077 1.00 251.54 ? 209  ASN 4 C     1 
ATOM   17531 O  O     . ASN H 8  195  ? 228.793 105.140 125.189 1.00 251.54 ? 209  ASN 4 O     1 
ATOM   17532 C  CB    . ASN H 8  195  ? 227.983 106.835 122.871 1.00 251.54 ? 209  ASN 4 CB    1 
ATOM   17533 C  CG    . ASN H 8  195  ? 226.558 106.681 122.359 1.00 251.54 ? 209  ASN 4 CG    1 
ATOM   17534 O  OD1   . ASN H 8  195  ? 226.130 105.580 122.020 1.00 251.54 ? 209  ASN 4 OD1   1 
ATOM   17535 N  ND2   . ASN H 8  195  ? 225.816 107.782 122.309 1.00 251.54 ? 209  ASN 4 ND2   1 
ATOM   17536 N  N     . SER H 8  196  ? 230.144 106.895 125.588 1.00 265.33 ? 210  SER 4 N     1 
ATOM   17537 C  CA    . SER H 8  196  ? 231.179 106.122 126.266 1.00 265.33 ? 210  SER 4 CA    1 
ATOM   17538 C  C     . SER H 8  196  ? 231.352 106.641 127.685 1.00 265.33 ? 210  SER 4 C     1 
ATOM   17539 O  O     . SER H 8  196  ? 231.316 107.852 127.919 1.00 265.33 ? 210  SER 4 O     1 
ATOM   17540 C  CB    . SER H 8  196  ? 232.520 106.209 125.526 1.00 265.33 ? 210  SER 4 CB    1 
ATOM   17541 O  OG    . SER H 8  196  ? 232.801 107.543 125.140 1.00 265.33 ? 210  SER 4 OG    1 
ATOM   17542 N  N     . GLU H 8  197  ? 231.563 105.720 128.631 1.00 264.88 ? 211  GLU 4 N     1 
ATOM   17543 C  CA    . GLU H 8  197  ? 231.563 106.111 130.037 1.00 264.88 ? 211  GLU 4 CA    1 
ATOM   17544 C  C     . GLU H 8  197  ? 232.815 106.898 130.398 1.00 264.88 ? 211  GLU 4 C     1 
ATOM   17545 O  O     . GLU H 8  197  ? 232.746 107.873 131.156 1.00 264.88 ? 211  GLU 4 O     1 
ATOM   17546 C  CB    . GLU H 8  197  ? 231.438 104.876 130.929 1.00 264.88 ? 211  GLU 4 CB    1 
ATOM   17547 C  CG    . GLU H 8  197  ? 230.852 105.175 132.301 1.00 264.88 ? 211  GLU 4 CG    1 
ATOM   17548 C  CD    . GLU H 8  197  ? 229.456 105.760 132.234 1.00 264.88 ? 211  GLU 4 CD    1 
ATOM   17549 O  OE1   . GLU H 8  197  ? 228.773 105.554 131.207 1.00 264.88 ? 211  GLU 4 OE1   1 
ATOM   17550 O  OE2   . GLU H 8  197  ? 229.045 106.428 133.205 1.00 264.88 ? 211  GLU 4 OE2   1 
ATOM   17551 N  N     . THR H 8  198  ? 233.967 106.495 129.860 1.00 255.80 ? 212  THR 4 N     1 
ATOM   17552 C  CA    . THR H 8  198  ? 235.204 107.205 130.165 1.00 255.80 ? 212  THR 4 CA    1 
ATOM   17553 C  C     . THR H 8  198  ? 235.074 108.683 129.827 1.00 255.80 ? 212  THR 4 C     1 
ATOM   17554 O  O     . THR H 8  198  ? 235.530 109.545 130.586 1.00 255.80 ? 212  THR 4 O     1 
ATOM   17555 C  CB    . THR H 8  198  ? 236.369 106.574 129.403 1.00 255.80 ? 212  THR 4 CB    1 
ATOM   17556 O  OG1   . THR H 8  198  ? 236.086 106.574 127.998 1.00 255.80 ? 212  THR 4 OG1   1 
ATOM   17557 C  CG2   . THR H 8  198  ? 236.602 105.147 129.880 1.00 255.80 ? 212  THR 4 CG2   1 
ATOM   17558 N  N     . LYS H 8  199  ? 234.431 108.993 128.700 1.00 254.59 ? 213  LYS 4 N     1 
ATOM   17559 C  CA    . LYS H 8  199  ? 234.123 110.381 128.378 1.00 254.59 ? 213  LYS 4 CA    1 
ATOM   17560 C  C     . LYS H 8  199  ? 233.164 110.975 129.400 1.00 254.59 ? 213  LYS 4 C     1 
ATOM   17561 O  O     . LYS H 8  199  ? 233.368 112.098 129.876 1.00 254.59 ? 213  LYS 4 O     1 
ATOM   17562 C  CB    . LYS H 8  199  ? 233.531 110.462 126.967 1.00 254.59 ? 213  LYS 4 CB    1 
ATOM   17563 C  CG    . LYS H 8  199  ? 232.818 111.771 126.615 1.00 254.59 ? 213  LYS 4 CG    1 
ATOM   17564 C  CD    . LYS H 8  199  ? 233.782 112.941 126.586 1.00 254.59 ? 213  LYS 4 CD    1 
ATOM   17565 C  CE    . LYS H 8  199  ? 233.149 114.183 125.995 1.00 254.59 ? 213  LYS 4 CE    1 
ATOM   17566 N  NZ    . LYS H 8  199  ? 234.164 115.263 125.905 1.00 254.59 ? 213  LYS 4 NZ    1 
ATOM   17567 N  N     . ARG H 8  200  ? 232.130 110.218 129.770 1.00 253.55 ? 214  ARG 4 N     1 
ATOM   17568 C  CA    . ARG H 8  200  ? 231.084 110.751 130.636 1.00 253.55 ? 214  ARG 4 CA    1 
ATOM   17569 C  C     . ARG H 8  200  ? 231.654 111.225 131.967 1.00 253.55 ? 214  ARG 4 C     1 
ATOM   17570 O  O     . ARG H 8  200  ? 231.408 112.360 132.391 1.00 253.55 ? 214  ARG 4 O     1 
ATOM   17571 C  CB    . ARG H 8  200  ? 230.009 109.686 130.854 1.00 253.55 ? 214  ARG 4 CB    1 
ATOM   17572 C  CG    . ARG H 8  200  ? 229.111 109.481 129.648 1.00 253.55 ? 214  ARG 4 CG    1 
ATOM   17573 C  CD    . ARG H 8  200  ? 228.279 108.215 129.763 1.00 253.55 ? 214  ARG 4 CD    1 
ATOM   17574 N  NE    . ARG H 8  200  ? 227.343 108.101 128.652 1.00 253.55 ? 214  ARG 4 NE    1 
ATOM   17575 C  CZ    . ARG H 8  200  ? 226.627 107.019 128.374 1.00 253.55 ? 214  ARG 4 CZ    1 
ATOM   17576 N  NH1   . ARG H 8  200  ? 226.717 105.920 129.104 1.00 253.55 ? 214  ARG 4 NH1   1 
ATOM   17577 N  NH2   . ARG H 8  200  ? 225.802 107.040 127.334 1.00 253.55 ? 214  ARG 4 NH2   1 
ATOM   17578 N  N     . LYS H 8  201  ? 232.431 110.372 132.635 1.00 249.22 ? 215  LYS 4 N     1 
ATOM   17579 C  CA    . LYS H 8  201  ? 232.966 110.733 133.944 1.00 249.22 ? 215  LYS 4 CA    1 
ATOM   17580 C  C     . LYS H 8  201  ? 233.759 112.028 133.866 1.00 249.22 ? 215  LYS 4 C     1 
ATOM   17581 O  O     . LYS H 8  201  ? 233.546 112.950 134.661 1.00 249.22 ? 215  LYS 4 O     1 
ATOM   17582 C  CB    . LYS H 8  201  ? 233.840 109.603 134.481 1.00 249.22 ? 215  LYS 4 CB    1 
ATOM   17583 C  CG    . LYS H 8  201  ? 233.161 108.250 134.509 1.00 249.22 ? 215  LYS 4 CG    1 
ATOM   17584 C  CD    . LYS H 8  201  ? 231.729 108.360 135.006 1.00 249.22 ? 215  LYS 4 CD    1 
ATOM   17585 C  CE    . LYS H 8  201  ? 231.175 107.016 135.429 1.00 249.22 ? 215  LYS 4 CE    1 
ATOM   17586 N  NZ    . LYS H 8  201  ? 229.698 107.059 135.584 1.00 249.22 ? 215  LYS 4 NZ    1 
ATOM   17587 N  N     . LYS H 8  202  ? 234.683 112.115 132.908 1.00 245.29 ? 216  LYS 4 N     1 
ATOM   17588 C  CA    . LYS H 8  202  ? 235.396 113.368 132.697 1.00 245.29 ? 216  LYS 4 CA    1 
ATOM   17589 C  C     . LYS H 8  202  ? 234.419 114.521 132.558 1.00 245.29 ? 216  LYS 4 C     1 
ATOM   17590 O  O     . LYS H 8  202  ? 234.588 115.573 133.185 1.00 245.29 ? 216  LYS 4 O     1 
ATOM   17591 C  CB    . LYS H 8  202  ? 236.273 113.270 131.449 1.00 245.29 ? 216  LYS 4 CB    1 
ATOM   17592 C  CG    . LYS H 8  202  ? 236.939 114.581 131.038 1.00 245.29 ? 216  LYS 4 CG    1 
ATOM   17593 C  CD    . LYS H 8  202  ? 238.011 115.000 132.024 1.00 245.29 ? 216  LYS 4 CD    1 
ATOM   17594 C  CE    . LYS H 8  202  ? 239.242 114.135 131.879 1.00 245.29 ? 216  LYS 4 CE    1 
ATOM   17595 N  NZ    . LYS H 8  202  ? 240.433 114.699 132.563 1.00 245.29 ? 216  LYS 4 NZ    1 
ATOM   17596 N  N     . LEU H 8  203  ? 233.380 114.335 131.746 1.00 245.63 ? 217  LEU 4 N     1 
ATOM   17597 C  CA    . LEU H 8  203  ? 232.389 115.386 131.573 1.00 245.63 ? 217  LEU 4 CA    1 
ATOM   17598 C  C     . LEU H 8  203  ? 231.705 115.702 132.894 1.00 245.63 ? 217  LEU 4 C     1 
ATOM   17599 O  O     . LEU H 8  203  ? 231.634 116.865 133.308 1.00 245.63 ? 217  LEU 4 O     1 
ATOM   17600 C  CB    . LEU H 8  203  ? 231.364 114.965 130.522 1.00 245.63 ? 217  LEU 4 CB    1 
ATOM   17601 C  CG    . LEU H 8  203  ? 230.414 116.066 130.047 1.00 245.63 ? 217  LEU 4 CG    1 
ATOM   17602 C  CD1   . LEU H 8  203  ? 229.773 115.663 128.734 1.00 245.63 ? 217  LEU 4 CD1   1 
ATOM   17603 C  CD2   . LEU H 8  203  ? 229.344 116.379 131.085 1.00 245.63 ? 217  LEU 4 CD2   1 
ATOM   17604 N  N     . THR H 8  204  ? 231.209 114.670 133.580 1.00 248.48 ? 218  THR 4 N     1 
ATOM   17605 C  CA    . THR H 8  204  ? 230.434 114.892 134.796 1.00 248.48 ? 218  THR 4 CA    1 
ATOM   17606 C  C     . THR H 8  204  ? 231.200 115.772 135.772 1.00 248.48 ? 218  THR 4 C     1 
ATOM   17607 O  O     . THR H 8  204  ? 230.635 116.683 136.386 1.00 248.48 ? 218  THR 4 O     1 
ATOM   17608 C  CB    . THR H 8  204  ? 230.075 113.556 135.444 1.00 248.48 ? 218  THR 4 CB    1 
ATOM   17609 O  OG1   . THR H 8  204  ? 229.362 112.738 134.505 1.00 248.48 ? 218  THR 4 OG1   1 
ATOM   17610 C  CG2   . THR H 8  204  ? 229.204 113.782 136.671 1.00 248.48 ? 218  THR 4 CG2   1 
ATOM   17611 N  N     . LYS H 8  205  ? 232.499 115.513 135.923 1.00 238.23 ? 219  LYS 4 N     1 
ATOM   17612 C  CA    . LYS H 8  205  ? 233.307 116.327 136.822 1.00 238.23 ? 219  LYS 4 CA    1 
ATOM   17613 C  C     . LYS H 8  205  ? 233.214 117.799 136.457 1.00 238.23 ? 219  LYS 4 C     1 
ATOM   17614 O  O     . LYS H 8  205  ? 233.021 118.656 137.328 1.00 238.23 ? 219  LYS 4 O     1 
ATOM   17615 C  CB    . LYS H 8  205  ? 234.765 115.871 136.774 1.00 238.23 ? 219  LYS 4 CB    1 
ATOM   17616 C  CG    . LYS H 8  205  ? 235.618 116.418 137.911 1.00 238.23 ? 219  LYS 4 CG    1 
ATOM   17617 C  CD    . LYS H 8  205  ? 235.413 115.628 139.191 1.00 238.23 ? 219  LYS 4 CD    1 
ATOM   17618 C  CE    . LYS H 8  205  ? 236.026 114.247 139.094 1.00 238.23 ? 219  LYS 4 CE    1 
ATOM   17619 N  NZ    . LYS H 8  205  ? 236.079 113.550 140.403 1.00 238.23 ? 219  LYS 4 NZ    1 
ATOM   17620 N  N     . ARG H 8  206  ? 233.339 118.110 135.168 1.00 226.38 ? 220  ARG 4 N     1 
ATOM   17621 C  CA    . ARG H 8  206  ? 233.418 119.503 134.747 1.00 226.38 ? 220  ARG 4 CA    1 
ATOM   17622 C  C     . ARG H 8  206  ? 232.120 120.243 135.045 1.00 226.38 ? 220  ARG 4 C     1 
ATOM   17623 O  O     . ARG H 8  206  ? 232.129 121.307 135.676 1.00 226.38 ? 220  ARG 4 O     1 
ATOM   17624 C  CB    . ARG H 8  206  ? 233.759 119.573 133.259 1.00 226.38 ? 220  ARG 4 CB    1 
ATOM   17625 C  CG    . ARG H 8  206  ? 234.199 120.952 132.794 1.00 226.38 ? 220  ARG 4 CG    1 
ATOM   17626 C  CD    . ARG H 8  206  ? 235.281 120.852 131.732 1.00 226.38 ? 220  ARG 4 CD    1 
ATOM   17627 N  NE    . ARG H 8  206  ? 235.828 122.153 131.365 1.00 226.38 ? 220  ARG 4 NE    1 
ATOM   17628 C  CZ    . ARG H 8  206  ? 235.381 122.903 130.367 1.00 226.38 ? 220  ARG 4 CZ    1 
ATOM   17629 N  NH1   . ARG H 8  206  ? 234.360 122.525 129.617 1.00 226.38 ? 220  ARG 4 NH1   1 
ATOM   17630 N  NH2   . ARG H 8  206  ? 235.975 124.063 130.111 1.00 226.38 ? 220  ARG 4 NH2   1 
ATOM   17631 N  N     . ILE H 8  207  ? 230.987 119.688 134.610 1.00 228.80 ? 221  ILE 4 N     1 
ATOM   17632 C  CA    . ILE H 8  207  ? 229.714 120.386 134.777 1.00 228.80 ? 221  ILE 4 CA    1 
ATOM   17633 C  C     . ILE H 8  207  ? 229.439 120.643 136.252 1.00 228.80 ? 221  ILE 4 C     1 
ATOM   17634 O  O     . ILE H 8  207  ? 229.055 121.750 136.646 1.00 228.80 ? 221  ILE 4 O     1 
ATOM   17635 C  CB    . ILE H 8  207  ? 228.566 119.599 134.117 1.00 228.80 ? 221  ILE 4 CB    1 
ATOM   17636 C  CG1   . ILE H 8  207  ? 228.501 118.159 134.636 1.00 228.80 ? 221  ILE 4 CG1   1 
ATOM   17637 C  CG2   . ILE H 8  207  ? 228.715 119.624 132.606 1.00 228.80 ? 221  ILE 4 CG2   1 
ATOM   17638 C  CD1   . ILE H 8  207  ? 227.339 117.366 134.072 1.00 228.80 ? 221  ILE 4 CD1   1 
ATOM   17639 N  N     . LYS H 8  208  ? 229.643 119.627 137.090 1.00 224.25 ? 222  LYS 4 N     1 
ATOM   17640 C  CA    . LYS H 8  208  ? 229.408 119.791 138.519 1.00 224.25 ? 222  LYS 4 CA    1 
ATOM   17641 C  C     . LYS H 8  208  ? 230.238 120.941 139.068 1.00 224.25 ? 222  LYS 4 C     1 
ATOM   17642 O  O     . LYS H 8  208  ? 229.734 121.794 139.807 1.00 224.25 ? 222  LYS 4 O     1 
ATOM   17643 C  CB    . LYS H 8  208  ? 229.733 118.488 139.247 1.00 224.25 ? 222  LYS 4 CB    1 
ATOM   17644 C  CG    . LYS H 8  208  ? 229.180 118.406 140.660 1.00 224.25 ? 222  LYS 4 CG    1 
ATOM   17645 C  CD    . LYS H 8  208  ? 229.438 117.043 141.288 1.00 224.25 ? 222  LYS 4 CD    1 
ATOM   17646 C  CE    . LYS H 8  208  ? 228.701 115.931 140.556 1.00 224.25 ? 222  LYS 4 CE    1 
ATOM   17647 N  NZ    . LYS H 8  208  ? 228.751 114.634 141.282 1.00 224.25 ? 222  LYS 4 NZ    1 
ATOM   17648 N  N     . LEU H 8  209  ? 231.520 120.985 138.703 1.00 217.00 ? 223  LEU 4 N     1 
ATOM   17649 C  CA    . LEU H 8  209  ? 232.378 122.089 139.113 1.00 217.00 ? 223  LEU 4 CA    1 
ATOM   17650 C  C     . LEU H 8  209  ? 231.800 123.424 138.661 1.00 217.00 ? 223  LEU 4 C     1 
ATOM   17651 O  O     . LEU H 8  209  ? 231.634 124.351 139.461 1.00 217.00 ? 223  LEU 4 O     1 
ATOM   17652 C  CB    . LEU H 8  209  ? 233.783 121.888 138.545 1.00 217.00 ? 223  LEU 4 CB    1 
ATOM   17653 C  CG    . LEU H 8  209  ? 234.728 123.081 138.693 1.00 217.00 ? 223  LEU 4 CG    1 
ATOM   17654 C  CD1   . LEU H 8  209  ? 234.844 123.497 140.152 1.00 217.00 ? 223  LEU 4 CD1   1 
ATOM   17655 C  CD2   . LEU H 8  209  ? 236.091 122.746 138.118 1.00 217.00 ? 223  LEU 4 CD2   1 
ATOM   17656 N  N     . LEU H 8  210  ? 231.487 123.537 137.370 1.00 220.99 ? 224  LEU 4 N     1 
ATOM   17657 C  CA    . LEU H 8  210  ? 230.961 124.793 136.848 1.00 220.99 ? 224  LEU 4 CA    1 
ATOM   17658 C  C     . LEU H 8  210  ? 229.681 125.190 137.570 1.00 220.99 ? 224  LEU 4 C     1 
ATOM   17659 O  O     . LEU H 8  210  ? 229.515 126.347 137.974 1.00 220.99 ? 224  LEU 4 O     1 
ATOM   17660 C  CB    . LEU H 8  210  ? 230.718 124.676 135.344 1.00 220.99 ? 224  LEU 4 CB    1 
ATOM   17661 C  CG    . LEU H 8  210  ? 231.898 125.076 134.456 1.00 220.99 ? 224  LEU 4 CG    1 
ATOM   17662 C  CD1   . LEU H 8  210  ? 233.085 124.145 134.662 1.00 220.99 ? 224  LEU 4 CD1   1 
ATOM   17663 C  CD2   . LEU H 8  210  ? 231.476 125.104 132.995 1.00 220.99 ? 224  LEU 4 CD2   1 
ATOM   17664 N  N     . GLU H 8  211  ? 228.763 124.239 137.748 1.00 225.70 ? 225  GLU 4 N     1 
ATOM   17665 C  CA    . GLU H 8  211  ? 227.521 124.540 138.450 1.00 225.70 ? 225  GLU 4 CA    1 
ATOM   17666 C  C     . GLU H 8  211  ? 227.805 125.059 139.851 1.00 225.70 ? 225  GLU 4 C     1 
ATOM   17667 O  O     . GLU H 8  211  ? 227.242 126.072 140.280 1.00 225.70 ? 225  GLU 4 O     1 
ATOM   17668 C  CB    . GLU H 8  211  ? 226.637 123.295 138.507 1.00 225.70 ? 225  GLU 4 CB    1 
ATOM   17669 C  CG    . GLU H 8  211  ? 226.110 122.844 137.157 1.00 225.70 ? 225  GLU 4 CG    1 
ATOM   17670 C  CD    . GLU H 8  211  ? 225.125 123.829 136.558 1.00 225.70 ? 225  GLU 4 CD    1 
ATOM   17671 O  OE1   . GLU H 8  211  ? 224.845 124.862 137.203 1.00 225.70 ? 225  GLU 4 OE1   1 
ATOM   17672 O  OE2   . GLU H 8  211  ? 224.623 123.571 135.444 1.00 225.70 ? 225  GLU 4 OE2   1 
ATOM   17673 N  N     . ALA H 8  212  ? 228.684 124.375 140.582 1.00 212.47 ? 226  ALA 4 N     1 
ATOM   17674 C  CA    . ALA H 8  212  ? 229.051 124.839 141.914 1.00 212.47 ? 226  ALA 4 CA    1 
ATOM   17675 C  C     . ALA H 8  212  ? 229.688 126.221 141.851 1.00 212.47 ? 226  ALA 4 C     1 
ATOM   17676 O  O     . ALA H 8  212  ? 229.353 127.110 142.642 1.00 212.47 ? 226  ALA 4 O     1 
ATOM   17677 C  CB    . ALA H 8  212  ? 230.000 123.839 142.570 1.00 212.47 ? 226  ALA 4 CB    1 
ATOM   17678 N  N     . PHE H 8  213  ? 230.609 126.420 140.907 1.00 196.20 ? 227  PHE 4 N     1 
ATOM   17679 C  CA    . PHE H 8  213  ? 231.322 127.689 140.826 1.00 196.20 ? 227  PHE 4 CA    1 
ATOM   17680 C  C     . PHE H 8  213  ? 230.358 128.847 140.603 1.00 196.20 ? 227  PHE 4 C     1 
ATOM   17681 O  O     . PHE H 8  213  ? 230.395 129.849 141.326 1.00 196.20 ? 227  PHE 4 O     1 
ATOM   17682 C  CB    . PHE H 8  213  ? 232.359 127.633 139.707 1.00 196.20 ? 227  PHE 4 CB    1 
ATOM   17683 C  CG    . PHE H 8  213  ? 233.536 128.527 139.937 1.00 196.20 ? 227  PHE 4 CG    1 
ATOM   17684 C  CD1   . PHE H 8  213  ? 233.370 129.894 140.064 1.00 196.20 ? 227  PHE 4 CD1   1 
ATOM   17685 C  CD2   . PHE H 8  213  ? 234.812 128.002 140.027 1.00 196.20 ? 227  PHE 4 CD2   1 
ATOM   17686 C  CE1   . PHE H 8  213  ? 234.452 130.719 140.278 1.00 196.20 ? 227  PHE 4 CE1   1 
ATOM   17687 C  CE2   . PHE H 8  213  ? 235.898 128.823 140.239 1.00 196.20 ? 227  PHE 4 CE2   1 
ATOM   17688 C  CZ    . PHE H 8  213  ? 235.717 130.183 140.364 1.00 196.20 ? 227  PHE 4 CZ    1 
ATOM   17689 N  N     . VAL H 8  214  ? 229.483 128.727 139.604 1.00 200.94 ? 228  VAL 4 N     1 
ATOM   17690 C  CA    . VAL H 8  214  ? 228.542 129.805 139.317 1.00 200.94 ? 228  VAL 4 CA    1 
ATOM   17691 C  C     . VAL H 8  214  ? 227.598 130.013 140.491 1.00 200.94 ? 228  VAL 4 C     1 
ATOM   17692 O  O     . VAL H 8  214  ? 227.336 131.149 140.903 1.00 200.94 ? 228  VAL 4 O     1 
ATOM   17693 C  CB    . VAL H 8  214  ? 227.767 129.505 138.023 1.00 200.94 ? 228  VAL 4 CB    1 
ATOM   17694 C  CG1   . VAL H 8  214  ? 226.659 130.529 137.828 1.00 200.94 ? 228  VAL 4 CG1   1 
ATOM   17695 C  CG2   . VAL H 8  214  ? 228.709 129.490 136.832 1.00 200.94 ? 228  VAL 4 CG2   1 
ATOM   17696 N  N     . GLN H 8  215  ? 227.075 128.922 141.053 1.00 206.06 ? 229  GLN 4 N     1 
ATOM   17697 C  CA    . GLN H 8  215  ? 226.161 129.045 142.181 1.00 206.06 ? 229  GLN 4 CA    1 
ATOM   17698 C  C     . GLN H 8  215  ? 226.838 129.706 143.372 1.00 206.06 ? 229  GLN 4 C     1 
ATOM   17699 O  O     . GLN H 8  215  ? 226.189 130.441 144.123 1.00 206.06 ? 229  GLN 4 O     1 
ATOM   17700 C  CB    . GLN H 8  215  ? 225.625 127.670 142.569 1.00 206.06 ? 229  GLN 4 CB    1 
ATOM   17701 C  CG    . GLN H 8  215  ? 224.678 127.075 141.546 1.00 206.06 ? 229  GLN 4 CG    1 
ATOM   17702 C  CD    . GLN H 8  215  ? 224.320 125.637 141.853 1.00 206.06 ? 229  GLN 4 CD    1 
ATOM   17703 O  OE1   . GLN H 8  215  ? 223.151 125.303 142.039 1.00 206.06 ? 229  GLN 4 OE1   1 
ATOM   17704 N  NE2   . GLN H 8  215  ? 225.328 124.774 141.903 1.00 206.06 ? 229  GLN 4 NE2   1 
ATOM   17705 N  N     . SER H 8  216  ? 228.130 129.459 143.558 1.00 206.34 ? 230  SER 4 N     1 
ATOM   17706 C  CA    . SER H 8  216  ? 228.870 130.132 144.608 1.00 206.34 ? 230  SER 4 CA    1 
ATOM   17707 C  C     . SER H 8  216  ? 229.022 131.614 144.275 1.00 206.34 ? 230  SER 4 C     1 
ATOM   17708 O  O     . SER H 8  216  ? 228.768 132.060 143.152 1.00 206.34 ? 230  SER 4 O     1 
ATOM   17709 C  CB    . SER H 8  216  ? 230.244 129.491 144.789 1.00 206.34 ? 230  SER 4 CB    1 
ATOM   17710 O  OG    . SER H 8  216  ? 231.100 129.819 143.708 1.00 206.34 ? 230  SER 4 OG    1 
ATOM   17711 N  N     . GLY H 8  217  ? 229.444 132.381 145.273 1.00 213.18 ? 231  GLY 4 N     1 
ATOM   17712 C  CA    . GLY H 8  217  ? 229.743 133.782 145.077 1.00 213.18 ? 231  GLY 4 CA    1 
ATOM   17713 C  C     . GLY H 8  217  ? 231.080 134.055 144.431 1.00 213.18 ? 231  GLY 4 C     1 
ATOM   17714 O  O     . GLY H 8  217  ? 231.422 135.217 144.193 1.00 213.18 ? 231  GLY 4 O     1 
ATOM   17715 N  N     . ASN H 8  218  ? 231.852 133.010 144.147 1.00 206.60 ? 232  ASN 4 N     1 
ATOM   17716 C  CA    . ASN H 8  218  ? 233.176 133.155 143.564 1.00 206.60 ? 232  ASN 4 CA    1 
ATOM   17717 C  C     . ASN H 8  218  ? 233.087 133.366 142.056 1.00 206.60 ? 232  ASN 4 C     1 
ATOM   17718 O  O     . ASN H 8  218  ? 232.132 132.950 141.394 1.00 206.60 ? 232  ASN 4 O     1 
ATOM   17719 C  CB    . ASN H 8  218  ? 234.023 131.919 143.862 1.00 206.60 ? 232  ASN 4 CB    1 
ATOM   17720 C  CG    . ASN H 8  218  ? 234.071 131.588 145.340 1.00 206.60 ? 232  ASN 4 CG    1 
ATOM   17721 O  OD1   . ASN H 8  218  ? 234.399 132.437 146.169 1.00 206.60 ? 232  ASN 4 OD1   1 
ATOM   17722 N  ND2   . ASN H 8  218  ? 233.733 130.348 145.679 1.00 206.60 ? 232  ASN 4 ND2   1 
ATOM   17723 N  N     . LYS H 8  219  ? 234.113 134.025 141.512 1.00 183.36 ? 233  LYS 4 N     1 
ATOM   17724 C  CA    . LYS H 8  219  ? 234.233 134.234 140.082 1.00 183.36 ? 233  LYS 4 CA    1 
ATOM   17725 C  C     . LYS H 8  219  ? 235.677 133.921 139.701 1.00 183.36 ? 233  LYS 4 C     1 
ATOM   17726 O  O     . LYS H 8  219  ? 236.609 134.466 140.321 1.00 183.36 ? 233  LYS 4 O     1 
ATOM   17727 C  CB    . LYS H 8  219  ? 233.856 135.662 139.688 1.00 183.36 ? 233  LYS 4 CB    1 
ATOM   17728 C  CG    . LYS H 8  219  ? 232.483 136.073 140.197 1.00 183.36 ? 233  LYS 4 CG    1 
ATOM   17729 C  CD    . LYS H 8  219  ? 232.063 137.435 139.674 1.00 183.36 ? 233  LYS 4 CD    1 
ATOM   17730 C  CE    . LYS H 8  219  ? 230.708 137.851 140.231 1.00 183.36 ? 233  LYS 4 CE    1 
ATOM   17731 N  NZ    . LYS H 8  219  ? 229.634 136.867 139.914 1.00 183.36 ? 233  LYS 4 NZ    1 
ATOM   17732 N  N     . PRO H 8  220  ? 235.906 133.072 138.693 1.00 185.66 ? 234  PRO 4 N     1 
ATOM   17733 C  CA    . PRO H 8  220  ? 237.265 132.542 138.482 1.00 185.66 ? 234  PRO 4 CA    1 
ATOM   17734 C  C     . PRO H 8  220  ? 238.320 133.613 138.311 1.00 185.66 ? 234  PRO 4 C     1 
ATOM   17735 O  O     . PRO H 8  220  ? 239.463 133.422 138.743 1.00 185.66 ? 234  PRO 4 O     1 
ATOM   17736 C  CB    . PRO H 8  220  ? 237.120 131.700 137.206 1.00 185.66 ? 234  PRO 4 CB    1 
ATOM   17737 C  CG    . PRO H 8  220  ? 235.670 131.418 137.082 1.00 185.66 ? 234  PRO 4 CG    1 
ATOM   17738 C  CD    . PRO H 8  220  ? 234.971 132.604 137.655 1.00 185.66 ? 234  PRO 4 CD    1 
ATOM   17739 N  N     . GLU H 8  221  ? 237.971 134.740 137.693 1.00 190.97 ? 235  GLU 4 N     1 
ATOM   17740 C  CA    . GLU H 8  221  ? 238.979 135.742 137.371 1.00 190.97 ? 235  GLU 4 CA    1 
ATOM   17741 C  C     . GLU H 8  221  ? 239.665 136.258 138.626 1.00 190.97 ? 235  GLU 4 C     1 
ATOM   17742 O  O     . GLU H 8  221  ? 240.829 136.670 138.572 1.00 190.97 ? 235  GLU 4 O     1 
ATOM   17743 C  CB    . GLU H 8  221  ? 238.342 136.895 136.594 1.00 190.97 ? 235  GLU 4 CB    1 
ATOM   17744 C  CG    . GLU H 8  221  ? 237.821 136.511 135.208 1.00 190.97 ? 235  GLU 4 CG    1 
ATOM   17745 C  CD    . GLU H 8  221  ? 236.599 135.611 135.263 1.00 190.97 ? 235  GLU 4 CD    1 
ATOM   17746 O  OE1   . GLU H 8  221  ? 236.106 135.345 136.380 1.00 190.97 ? 235  GLU 4 OE1   1 
ATOM   17747 O  OE2   . GLU H 8  221  ? 236.132 135.164 134.197 1.00 190.97 ? 235  GLU 4 OE2   1 
ATOM   17748 N  N     . TRP H 8  222  ? 238.969 136.238 139.764 1.00 179.87 ? 236  TRP 4 N     1 
ATOM   17749 C  CA    . TRP H 8  222  ? 239.595 136.659 141.011 1.00 179.87 ? 236  TRP 4 CA    1 
ATOM   17750 C  C     . TRP H 8  222  ? 240.796 135.790 141.349 1.00 179.87 ? 236  TRP 4 C     1 
ATOM   17751 O  O     . TRP H 8  222  ? 241.738 136.258 141.999 1.00 179.87 ? 236  TRP 4 O     1 
ATOM   17752 C  CB    . TRP H 8  222  ? 238.583 136.608 142.156 1.00 179.87 ? 236  TRP 4 CB    1 
ATOM   17753 C  CG    . TRP H 8  222  ? 237.317 137.352 141.887 1.00 179.87 ? 236  TRP 4 CG    1 
ATOM   17754 C  CD1   . TRP H 8  222  ? 237.099 138.276 140.910 1.00 179.87 ? 236  TRP 4 CD1   1 
ATOM   17755 C  CD2   . TRP H 8  222  ? 236.086 137.227 142.604 1.00 179.87 ? 236  TRP 4 CD2   1 
ATOM   17756 N  NE1   . TRP H 8  222  ? 235.808 138.738 140.975 1.00 179.87 ? 236  TRP 4 NE1   1 
ATOM   17757 C  CE2   . TRP H 8  222  ? 235.165 138.109 142.008 1.00 179.87 ? 236  TRP 4 CE2   1 
ATOM   17758 C  CE3   . TRP H 8  222  ? 235.673 136.457 143.693 1.00 179.87 ? 236  TRP 4 CE3   1 
ATOM   17759 C  CZ2   . TRP H 8  222  ? 233.859 138.241 142.464 1.00 179.87 ? 236  TRP 4 CZ2   1 
ATOM   17760 C  CZ3   . TRP H 8  222  ? 234.376 136.590 144.145 1.00 179.87 ? 236  TRP 4 CZ3   1 
ATOM   17761 C  CH2   . TRP H 8  222  ? 233.484 137.474 143.531 1.00 179.87 ? 236  TRP 4 CH2   1 
ATOM   17762 N  N     . MET H 8  223  ? 240.782 134.526 140.919 1.00 198.84 ? 237  MET 4 N     1 
ATOM   17763 C  CA    . MET H 8  223  ? 241.837 133.597 141.304 1.00 198.84 ? 237  MET 4 CA    1 
ATOM   17764 C  C     . MET H 8  223  ? 243.218 134.123 140.940 1.00 198.84 ? 237  MET 4 C     1 
ATOM   17765 O  O     . MET H 8  223  ? 244.194 133.848 141.647 1.00 198.84 ? 237  MET 4 O     1 
ATOM   17766 C  CB    . MET H 8  223  ? 241.595 132.238 140.645 1.00 198.84 ? 237  MET 4 CB    1 
ATOM   17767 C  CG    . MET H 8  223  ? 242.522 131.135 141.131 1.00 198.84 ? 237  MET 4 CG    1 
ATOM   17768 S  SD    . MET H 8  223  ? 244.138 131.138 140.333 1.00 198.84 ? 237  MET 4 SD    1 
ATOM   17769 C  CE    . MET H 8  223  ? 243.684 130.673 138.664 1.00 198.84 ? 237  MET 4 CE    1 
ATOM   17770 N  N     . ILE H 8  224  ? 243.326 134.871 139.847 1.00 198.61 ? 238  ILE 4 N     1 
ATOM   17771 C  CA    . ILE H 8  224  ? 244.602 135.447 139.439 1.00 198.61 ? 238  ILE 4 CA    1 
ATOM   17772 C  C     . ILE H 8  224  ? 244.884 136.647 140.335 1.00 198.61 ? 238  ILE 4 C     1 
ATOM   17773 O  O     . ILE H 8  224  ? 244.163 137.646 140.298 1.00 198.61 ? 238  ILE 4 O     1 
ATOM   17774 C  CB    . ILE H 8  224  ? 244.588 135.848 137.961 1.00 198.61 ? 238  ILE 4 CB    1 
ATOM   17775 C  CG1   . ILE H 8  224  ? 244.408 134.611 137.077 1.00 198.61 ? 238  ILE 4 CG1   1 
ATOM   17776 C  CG2   . ILE H 8  224  ? 245.861 136.594 137.598 1.00 198.61 ? 238  ILE 4 CG2   1 
ATOM   17777 C  CD1   . ILE H 8  224  ? 245.469 133.546 137.272 1.00 198.61 ? 238  ILE 4 CD1   1 
ATOM   17778 N  N     . LEU H 8  225  ? 245.934 136.549 141.145 1.00 198.46 ? 239  LEU 4 N     1 
ATOM   17779 C  CA    . LEU H 8  225  ? 246.249 137.609 142.091 1.00 198.46 ? 239  LEU 4 CA    1 
ATOM   17780 C  C     . LEU H 8  225  ? 246.758 138.847 141.366 1.00 198.46 ? 239  LEU 4 C     1 
ATOM   17781 O  O     . LEU H 8  225  ? 247.560 138.757 140.433 1.00 198.46 ? 239  LEU 4 O     1 
ATOM   17782 C  CB    . LEU H 8  225  ? 247.297 137.132 143.094 1.00 198.46 ? 239  LEU 4 CB    1 
ATOM   17783 C  CG    . LEU H 8  225  ? 247.012 135.806 143.799 1.00 198.46 ? 239  LEU 4 CG    1 
ATOM   17784 C  CD1   . LEU H 8  225  ? 248.228 135.363 144.592 1.00 198.46 ? 239  LEU 4 CD1   1 
ATOM   17785 C  CD2   . LEU H 8  225  ? 245.803 135.928 144.706 1.00 198.46 ? 239  LEU 4 CD2   1 
ATOM   17786 N  N     . THR H 8  226  ? 246.283 140.010 141.805 1.00 193.43 ? 240  THR 4 N     1 
ATOM   17787 C  CA    . THR H 8  226  ? 246.760 141.285 141.286 1.00 193.43 ? 240  THR 4 CA    1 
ATOM   17788 C  C     . THR H 8  226  ? 247.194 142.170 142.444 1.00 193.43 ? 240  THR 4 C     1 
ATOM   17789 O  O     . THR H 8  226  ? 248.172 142.918 142.341 1.00 193.43 ? 240  THR 4 O     1 
ATOM   17790 C  CB    . THR H 8  226  ? 245.672 141.977 140.468 1.00 193.43 ? 240  THR 4 CB    1 
ATOM   17791 O  OG1   . THR H 8  226  ? 245.170 141.074 139.476 1.00 193.43 ? 240  THR 4 OG1   1 
ATOM   17792 C  CG2   . THR H 8  226  ? 246.228 143.217 139.789 1.00 193.43 ? 240  THR 4 CG2   1 
ATOM   17793 N  N     . VAL H 8  227  ? 246.458 142.091 143.543 1.00 183.10 ? 241  VAL 4 N     1 
ATOM   17794 C  CA    . VAL H 8  227  ? 246.845 142.700 144.806 1.00 183.10 ? 241  VAL 4 CA    1 
ATOM   17795 C  C     . VAL H 8  227  ? 247.076 141.572 145.796 1.00 183.10 ? 241  VAL 4 C     1 
ATOM   17796 O  O     . VAL H 8  227  ? 246.438 140.516 145.720 1.00 183.10 ? 241  VAL 4 O     1 
ATOM   17797 C  CB    . VAL H 8  227  ? 245.781 143.691 145.322 1.00 183.10 ? 241  VAL 4 CB    1 
ATOM   17798 C  CG1   . VAL H 8  227  ? 245.894 145.018 144.588 1.00 183.10 ? 241  VAL 4 CG1   1 
ATOM   17799 C  CG2   . VAL H 8  227  ? 244.384 143.109 145.159 1.00 183.10 ? 241  VAL 4 CG2   1 
ATOM   17800 N  N     . LEU H 8  228  ? 247.996 141.795 146.728 1.00 184.05 ? 242  LEU 4 N     1 
ATOM   17801 C  CA    . LEU H 8  228  ? 248.432 140.726 147.605 1.00 184.05 ? 242  LEU 4 CA    1 
ATOM   17802 C  C     . LEU H 8  228  ? 248.375 141.174 149.058 1.00 184.05 ? 242  LEU 4 C     1 
ATOM   17803 O  O     . LEU H 8  228  ? 248.784 142.296 149.379 1.00 184.05 ? 242  LEU 4 O     1 
ATOM   17804 C  CB    . LEU H 8  228  ? 249.862 140.294 147.259 1.00 184.05 ? 242  LEU 4 CB    1 
ATOM   17805 C  CG    . LEU H 8  228  ? 250.366 139.024 147.943 1.00 184.05 ? 242  LEU 4 CG    1 
ATOM   17806 C  CD1   . LEU H 8  228  ? 249.666 137.796 147.382 1.00 184.05 ? 242  LEU 4 CD1   1 
ATOM   17807 C  CD2   . LEU H 8  228  ? 251.871 138.905 147.781 1.00 184.05 ? 242  LEU 4 CD2   1 
ATOM   17808 N  N     . PRO H 8  229  ? 247.871 140.331 149.955 1.00 175.78 ? 243  PRO 4 N     1 
ATOM   17809 C  CA    . PRO H 8  229  ? 247.914 140.654 151.382 1.00 175.78 ? 243  PRO 4 CA    1 
ATOM   17810 C  C     . PRO H 8  229  ? 249.179 140.141 152.049 1.00 175.78 ? 243  PRO 4 C     1 
ATOM   17811 O  O     . PRO H 8  229  ? 249.799 139.169 151.616 1.00 175.78 ? 243  PRO 4 O     1 
ATOM   17812 C  CB    . PRO H 8  229  ? 246.675 139.932 151.927 1.00 175.78 ? 243  PRO 4 CB    1 
ATOM   17813 C  CG    . PRO H 8  229  ? 246.562 138.733 151.066 1.00 175.78 ? 243  PRO 4 CG    1 
ATOM   17814 C  CD    . PRO H 8  229  ? 247.044 139.139 149.696 1.00 175.78 ? 243  PRO 4 CD    1 
ATOM   17815 N  N     . VAL H 8  230  ? 249.555 140.822 153.128 1.00 191.27 ? 244  VAL 4 N     1 
ATOM   17816 C  CA    . VAL H 8  230  ? 250.744 140.489 153.900 1.00 191.27 ? 244  VAL 4 CA    1 
ATOM   17817 C  C     . VAL H 8  230  ? 250.366 140.423 155.372 1.00 191.27 ? 244  VAL 4 C     1 
ATOM   17818 O  O     . VAL H 8  230  ? 249.625 141.275 155.874 1.00 191.27 ? 244  VAL 4 O     1 
ATOM   17819 C  CB    . VAL H 8  230  ? 251.876 141.509 153.663 1.00 191.27 ? 244  VAL 4 CB    1 
ATOM   17820 C  CG1   . VAL H 8  230  ? 252.606 141.191 152.368 1.00 191.27 ? 244  VAL 4 CG1   1 
ATOM   17821 C  CG2   . VAL H 8  230  ? 251.317 142.920 153.622 1.00 191.27 ? 244  VAL 4 CG2   1 
ATOM   17822 N  N     . LEU H 8  231  ? 250.883 139.411 156.059 1.00 198.35 ? 245  LEU 4 N     1 
ATOM   17823 C  CA    . LEU H 8  231  ? 250.453 139.135 157.420 1.00 198.35 ? 245  LEU 4 CA    1 
ATOM   17824 C  C     . LEU H 8  231  ? 250.830 140.290 158.344 1.00 198.35 ? 245  LEU 4 C     1 
ATOM   17825 O  O     . LEU H 8  231  ? 251.867 140.933 158.143 1.00 198.35 ? 245  LEU 4 O     1 
ATOM   17826 C  CB    . LEU H 8  231  ? 251.096 137.843 157.923 1.00 198.35 ? 245  LEU 4 CB    1 
ATOM   17827 C  CG    . LEU H 8  231  ? 250.481 137.230 159.180 1.00 198.35 ? 245  LEU 4 CG    1 
ATOM   17828 C  CD1   . LEU H 8  231  ? 249.104 136.651 158.879 1.00 198.35 ? 245  LEU 4 CD1   1 
ATOM   17829 C  CD2   . LEU H 8  231  ? 251.398 136.166 159.760 1.00 198.35 ? 245  LEU 4 CD2   1 
ATOM   17830 N  N     . PRO H 8  232  ? 250.024 140.580 159.361 1.00 192.91 ? 246  PRO 4 N     1 
ATOM   17831 C  CA    . PRO H 8  232  ? 250.414 141.584 160.353 1.00 192.91 ? 246  PRO 4 CA    1 
ATOM   17832 C  C     . PRO H 8  232  ? 251.781 141.271 160.931 1.00 192.91 ? 246  PRO 4 C     1 
ATOM   17833 O  O     . PRO H 8  232  ? 252.085 140.107 161.229 1.00 192.91 ? 246  PRO 4 O     1 
ATOM   17834 C  CB    . PRO H 8  232  ? 249.318 141.470 161.421 1.00 192.91 ? 246  PRO 4 CB    1 
ATOM   17835 C  CG    . PRO H 8  232  ? 248.130 140.980 160.681 1.00 192.91 ? 246  PRO 4 CG    1 
ATOM   17836 C  CD    . PRO H 8  232  ? 248.635 140.127 159.552 1.00 192.91 ? 246  PRO 4 CD    1 
ATOM   17837 N  N     . PRO H 8  233  ? 252.636 142.281 161.102 1.00 201.75 ? 247  PRO 4 N     1 
ATOM   17838 C  CA    . PRO H 8  233  ? 254.022 141.993 161.507 1.00 201.75 ? 247  PRO 4 CA    1 
ATOM   17839 C  C     . PRO H 8  233  ? 254.141 141.222 162.806 1.00 201.75 ? 247  PRO 4 C     1 
ATOM   17840 O  O     . PRO H 8  233  ? 254.969 140.307 162.897 1.00 201.75 ? 247  PRO 4 O     1 
ATOM   17841 C  CB    . PRO H 8  233  ? 254.645 143.391 161.618 1.00 201.75 ? 247  PRO 4 CB    1 
ATOM   17842 C  CG    . PRO H 8  233  ? 253.496 144.306 161.838 1.00 201.75 ? 247  PRO 4 CG    1 
ATOM   17843 C  CD    . PRO H 8  233  ? 252.368 143.726 161.049 1.00 201.75 ? 247  PRO 4 CD    1 
ATOM   17844 N  N     . ASP H 8  234  ? 253.336 141.554 163.817 1.00 205.70 ? 248  ASP 4 N     1 
ATOM   17845 C  CA    . ASP H 8  234  ? 253.470 140.875 165.101 1.00 205.70 ? 248  ASP 4 CA    1 
ATOM   17846 C  C     . ASP H 8  234  ? 253.310 139.372 164.942 1.00 205.70 ? 248  ASP 4 C     1 
ATOM   17847 O  O     . ASP H 8  234  ? 253.987 138.591 165.620 1.00 205.70 ? 248  ASP 4 O     1 
ATOM   17848 C  CB    . ASP H 8  234  ? 252.445 141.410 166.096 1.00 205.70 ? 248  ASP 4 CB    1 
ATOM   17849 C  CG    . ASP H 8  234  ? 252.693 140.914 167.502 1.00 205.70 ? 248  ASP 4 CG    1 
ATOM   17850 O  OD1   . ASP H 8  234  ? 253.749 141.255 168.075 1.00 205.70 ? 248  ASP 4 OD1   1 
ATOM   17851 O  OD2   . ASP H 8  234  ? 251.836 140.178 168.035 1.00 205.70 ? 248  ASP 4 OD2   1 
ATOM   17852 N  N     . LEU H 8  235  ? 252.416 138.949 164.049 1.00 202.37 ? 249  LEU 4 N     1 
ATOM   17853 C  CA    . LEU H 8  235  ? 252.234 137.528 163.792 1.00 202.37 ? 249  LEU 4 CA    1 
ATOM   17854 C  C     . LEU H 8  235  ? 253.450 136.911 163.112 1.00 202.37 ? 249  LEU 4 C     1 
ATOM   17855 O  O     . LEU H 8  235  ? 253.571 135.683 163.082 1.00 202.37 ? 249  LEU 4 O     1 
ATOM   17856 C  CB    . LEU H 8  235  ? 250.982 137.318 162.944 1.00 202.37 ? 249  LEU 4 CB    1 
ATOM   17857 C  CG    . LEU H 8  235  ? 249.737 138.043 163.466 1.00 202.37 ? 249  LEU 4 CG    1 
ATOM   17858 C  CD1   . LEU H 8  235  ? 248.539 137.754 162.579 1.00 202.37 ? 249  LEU 4 CD1   1 
ATOM   17859 C  CD2   . LEU H 8  235  ? 249.438 137.666 164.912 1.00 202.37 ? 249  LEU 4 CD2   1 
ATOM   17860 N  N     . ARG H 8  236  ? 254.346 137.732 162.571 1.00 205.05 ? 250  ARG 4 N     1 
ATOM   17861 C  CA    . ARG H 8  236  ? 255.584 137.275 161.951 1.00 205.05 ? 250  ARG 4 CA    1 
ATOM   17862 C  C     . ARG H 8  236  ? 256.754 137.921 162.682 1.00 205.05 ? 250  ARG 4 C     1 
ATOM   17863 O  O     . ARG H 8  236  ? 257.575 138.607 162.063 1.00 205.05 ? 250  ARG 4 O     1 
ATOM   17864 C  CB    . ARG H 8  236  ? 255.604 137.622 160.461 1.00 205.05 ? 250  ARG 4 CB    1 
ATOM   17865 C  CG    . ARG H 8  236  ? 255.197 139.051 160.157 1.00 205.05 ? 250  ARG 4 CG    1 
ATOM   17866 C  CD    . ARG H 8  236  ? 255.142 139.315 158.662 1.00 205.05 ? 250  ARG 4 CD    1 
ATOM   17867 N  NE    . ARG H 8  236  ? 254.570 140.622 158.367 1.00 205.05 ? 250  ARG 4 NE    1 
ATOM   17868 C  CZ    . ARG H 8  236  ? 255.247 141.762 158.391 1.00 205.05 ? 250  ARG 4 CZ    1 
ATOM   17869 N  NH1   . ARG H 8  236  ? 256.531 141.799 158.703 1.00 205.05 ? 250  ARG 4 NH1   1 
ATOM   17870 N  NH2   . ARG H 8  236  ? 254.617 142.896 158.108 1.00 205.05 ? 250  ARG 4 NH2   1 
ATOM   17871 N  N     . PRO H 8  237  ? 256.866 137.716 163.991 1.00 212.02 ? 251  PRO 4 N     1 
ATOM   17872 C  CA    . PRO H 8  237  ? 257.803 138.515 164.787 1.00 212.02 ? 251  PRO 4 CA    1 
ATOM   17873 C  C     . PRO H 8  237  ? 259.249 138.279 164.379 1.00 212.02 ? 251  PRO 4 C     1 
ATOM   17874 O  O     . PRO H 8  237  ? 259.620 137.212 163.882 1.00 212.02 ? 251  PRO 4 O     1 
ATOM   17875 C  CB    . PRO H 8  237  ? 257.553 138.033 166.219 1.00 212.02 ? 251  PRO 4 CB    1 
ATOM   17876 C  CG    . PRO H 8  237  ? 257.035 136.648 166.066 1.00 212.02 ? 251  PRO 4 CG    1 
ATOM   17877 C  CD    . PRO H 8  237  ? 256.266 136.621 164.771 1.00 212.02 ? 251  PRO 4 CD    1 
ATOM   17878 N  N     . LEU H 8  238  ? 260.073 139.300 164.606 1.00 237.49 ? 252  LEU 4 N     1 
ATOM   17879 C  CA    . LEU H 8  238  ? 261.519 139.225 164.397 1.00 237.49 ? 252  LEU 4 CA    1 
ATOM   17880 C  C     . LEU H 8  238  ? 262.193 139.401 165.754 1.00 237.49 ? 252  LEU 4 C     1 
ATOM   17881 O  O     . LEU H 8  238  ? 262.577 140.507 166.140 1.00 237.49 ? 252  LEU 4 O     1 
ATOM   17882 C  CB    . LEU H 8  238  ? 261.975 140.286 163.397 1.00 237.49 ? 252  LEU 4 CB    1 
ATOM   17883 C  CG    . LEU H 8  238  ? 263.471 140.303 163.071 1.00 237.49 ? 252  LEU 4 CG    1 
ATOM   17884 C  CD1   . LEU H 8  238  ? 263.844 139.181 162.105 1.00 237.49 ? 252  LEU 4 CD1   1 
ATOM   17885 C  CD2   . LEU H 8  238  ? 263.882 141.663 162.518 1.00 237.49 ? 252  LEU 4 CD2   1 
ATOM   17886 N  N     . VAL H 8  239  ? 262.351 138.295 166.468 1.00 247.18 ? 253  VAL 4 N     1 
ATOM   17887 C  CA    . VAL H 8  239  ? 262.903 138.350 167.827 1.00 247.18 ? 253  VAL 4 CA    1 
ATOM   17888 C  C     . VAL H 8  239  ? 264.393 138.663 167.757 1.00 247.18 ? 253  VAL 4 C     1 
ATOM   17889 O  O     . VAL H 8  239  ? 265.100 138.096 166.905 1.00 247.18 ? 253  VAL 4 O     1 
ATOM   17890 C  CB    . VAL H 8  239  ? 262.648 137.029 168.553 1.00 247.18 ? 253  VAL 4 CB    1 
ATOM   17891 C  CG1   . VAL H 8  239  ? 261.163 136.816 168.720 1.00 247.18 ? 253  VAL 4 CG1   1 
ATOM   17892 C  CG2   . VAL H 8  239  ? 263.255 135.865 167.786 1.00 247.18 ? 253  VAL 4 CG2   1 
ATOM   17893 N  N     . PRO H 8  240  ? 264.918 139.544 168.609 1.00 251.48 ? 254  PRO 4 N     1 
ATOM   17894 C  CA    . PRO H 8  240  ? 266.370 139.766 168.624 1.00 251.48 ? 254  PRO 4 CA    1 
ATOM   17895 C  C     . PRO H 8  240  ? 267.129 138.608 169.253 1.00 251.48 ? 254  PRO 4 C     1 
ATOM   17896 O  O     . PRO H 8  240  ? 267.466 138.653 170.440 1.00 251.48 ? 254  PRO 4 O     1 
ATOM   17897 C  CB    . PRO H 8  240  ? 266.516 141.058 169.438 1.00 251.48 ? 254  PRO 4 CB    1 
ATOM   17898 C  CG    . PRO H 8  240  ? 265.345 141.054 170.344 1.00 251.48 ? 254  PRO 4 CG    1 
ATOM   17899 C  CD    . PRO H 8  240  ? 264.221 140.432 169.558 1.00 251.48 ? 254  PRO 4 CD    1 
ATOM   17900 N  N     . LEU H 8  241  ? 267.376 137.555 168.468 1.00 248.79 ? 255  LEU 4 N     1 
ATOM   17901 C  CA    . LEU H 8  241  ? 268.091 136.394 168.987 1.00 248.79 ? 255  LEU 4 CA    1 
ATOM   17902 C  C     . LEU H 8  241  ? 269.315 136.825 169.780 1.00 248.79 ? 255  LEU 4 C     1 
ATOM   17903 O  O     . LEU H 8  241  ? 269.521 136.388 170.918 1.00 248.79 ? 255  LEU 4 O     1 
ATOM   17904 C  CB    . LEU H 8  241  ? 268.494 135.469 167.836 1.00 248.79 ? 255  LEU 4 CB    1 
ATOM   17905 C  CG    . LEU H 8  241  ? 269.239 134.187 168.220 1.00 248.79 ? 255  LEU 4 CG    1 
ATOM   17906 C  CD1   . LEU H 8  241  ? 268.874 133.048 167.277 1.00 248.79 ? 255  LEU 4 CD1   1 
ATOM   17907 C  CD2   . LEU H 8  241  ? 270.754 134.387 168.226 1.00 248.79 ? 255  LEU 4 CD2   1 
ATOM   17908 N  N     . ASP H 8  242  ? 270.140 137.695 169.190 1.00 261.34 ? 256  ASP 4 N     1 
ATOM   17909 C  CA    . ASP H 8  242  ? 271.256 138.323 169.891 1.00 261.34 ? 256  ASP 4 CA    1 
ATOM   17910 C  C     . ASP H 8  242  ? 271.237 139.800 169.502 1.00 261.34 ? 256  ASP 4 C     1 
ATOM   17911 O  O     . ASP H 8  242  ? 271.908 140.225 168.559 1.00 261.34 ? 256  ASP 4 O     1 
ATOM   17912 C  CB    . ASP H 8  242  ? 272.587 137.662 169.548 1.00 261.34 ? 256  ASP 4 CB    1 
ATOM   17913 C  CG    . ASP H 8  242  ? 273.769 138.417 170.115 1.00 261.34 ? 256  ASP 4 CG    1 
ATOM   17914 O  OD1   . ASP H 8  242  ? 273.949 138.402 171.351 1.00 261.34 ? 256  ASP 4 OD1   1 
ATOM   17915 O  OD2   . ASP H 8  242  ? 274.518 139.030 169.327 1.00 261.34 ? 256  ASP 4 OD2   1 
ATOM   17916 N  N     . GLY H 8  243  ? 270.467 140.585 170.249 1.00 264.63 ? 257  GLY 4 N     1 
ATOM   17917 C  CA    . GLY H 8  243  ? 270.364 142.007 169.990 1.00 264.63 ? 257  GLY 4 CA    1 
ATOM   17918 C  C     . GLY H 8  243  ? 270.088 142.314 168.534 1.00 264.63 ? 257  GLY 4 C     1 
ATOM   17919 O  O     . GLY H 8  243  ? 269.071 141.886 167.979 1.00 264.63 ? 257  GLY 4 O     1 
ATOM   17920 N  N     . GLY H 8  244  ? 270.999 143.060 167.907 1.00 259.76 ? 258  GLY 4 N     1 
ATOM   17921 C  CA    . GLY H 8  244  ? 270.860 143.393 166.502 1.00 259.76 ? 258  GLY 4 CA    1 
ATOM   17922 C  C     . GLY H 8  244  ? 270.876 142.190 165.580 1.00 259.76 ? 258  GLY 4 C     1 
ATOM   17923 O  O     . GLY H 8  244  ? 270.344 142.267 164.468 1.00 259.76 ? 258  GLY 4 O     1 
ATOM   17924 N  N     . ARG H 8  245  ? 271.483 141.082 166.012 1.00 252.19 ? 259  ARG 4 N     1 
ATOM   17925 C  CA    . ARG H 8  245  ? 271.544 139.851 165.220 1.00 252.19 ? 259  ARG 4 CA    1 
ATOM   17926 C  C     . ARG H 8  245  ? 270.260 139.061 165.471 1.00 252.19 ? 259  ARG 4 C     1 
ATOM   17927 O  O     . ARG H 8  245  ? 270.218 138.089 166.231 1.00 252.19 ? 259  ARG 4 O     1 
ATOM   17928 C  CB    . ARG H 8  245  ? 272.786 139.040 165.576 1.00 252.19 ? 259  ARG 4 CB    1 
ATOM   17929 C  CG    . ARG H 8  245  ? 274.094 139.584 165.015 1.00 252.19 ? 259  ARG 4 CG    1 
ATOM   17930 C  CD    . ARG H 8  245  ? 275.304 139.118 165.821 1.00 252.19 ? 259  ARG 4 CD    1 
ATOM   17931 N  NE    . ARG H 8  245  ? 275.323 139.680 167.166 1.00 252.19 ? 259  ARG 4 NE    1 
ATOM   17932 C  CZ    . ARG H 8  245  ? 275.739 140.905 167.452 1.00 252.19 ? 259  ARG 4 CZ    1 
ATOM   17933 N  NH1   . ARG H 8  245  ? 276.146 141.733 166.507 1.00 252.19 ? 259  ARG 4 NH1   1 
ATOM   17934 N  NH2   . ARG H 8  245  ? 275.745 141.309 168.719 1.00 252.19 ? 259  ARG 4 NH2   1 
ATOM   17935 N  N     . PHE H 8  246  ? 269.186 139.503 164.819 1.00 247.18 ? 260  PHE 4 N     1 
ATOM   17936 C  CA    . PHE H 8  246  ? 267.876 138.894 165.000 1.00 247.18 ? 260  PHE 4 CA    1 
ATOM   17937 C  C     . PHE H 8  246  ? 267.848 137.464 164.471 1.00 247.18 ? 260  PHE 4 C     1 
ATOM   17938 O  O     . PHE H 8  246  ? 268.608 137.083 163.575 1.00 247.18 ? 260  PHE 4 O     1 
ATOM   17939 C  CB    . PHE H 8  246  ? 266.803 139.703 164.278 1.00 247.18 ? 260  PHE 4 CB    1 
ATOM   17940 C  CG    . PHE H 8  246  ? 266.715 141.133 164.726 1.00 247.18 ? 260  PHE 4 CG    1 
ATOM   17941 C  CD1   . PHE H 8  246  ? 267.472 142.113 164.114 1.00 247.18 ? 260  PHE 4 CD1   1 
ATOM   17942 C  CD2   . PHE H 8  246  ? 265.876 141.501 165.760 1.00 247.18 ? 260  PHE 4 CD2   1 
ATOM   17943 C  CE1   . PHE H 8  246  ? 267.393 143.418 164.528 1.00 247.18 ? 260  PHE 4 CE1   1 
ATOM   17944 C  CE2   . PHE H 8  246  ? 265.801 142.811 166.168 1.00 247.18 ? 260  PHE 4 CE2   1 
ATOM   17945 C  CZ    . PHE H 8  246  ? 266.558 143.763 165.551 1.00 247.18 ? 260  PHE 4 CZ    1 
ATOM   17946 N  N     . ALA H 8  247  ? 266.943 136.667 165.038 1.00 251.53 ? 261  ALA 4 N     1 
ATOM   17947 C  CA    . ALA H 8  247  ? 266.673 135.349 164.484 1.00 251.53 ? 261  ALA 4 CA    1 
ATOM   17948 C  C     . ALA H 8  247  ? 266.049 135.478 163.101 1.00 251.53 ? 261  ALA 4 C     1 
ATOM   17949 O  O     . ALA H 8  247  ? 265.295 136.414 162.815 1.00 251.53 ? 261  ALA 4 O     1 
ATOM   17950 C  CB    . ALA H 8  247  ? 265.736 134.549 165.391 1.00 251.53 ? 261  ALA 4 CB    1 
ATOM   17951 N  N     . THR H 8  248  ? 266.358 134.513 162.244 1.00 244.02 ? 262  THR 4 N     1 
ATOM   17952 C  CA    . THR H 8  248  ? 265.747 134.468 160.924 1.00 244.02 ? 262  THR 4 CA    1 
ATOM   17953 C  C     . THR H 8  248  ? 264.231 134.387 161.049 1.00 244.02 ? 262  THR 4 C     1 
ATOM   17954 O  O     . THR H 8  248  ? 263.701 133.717 161.939 1.00 244.02 ? 262  THR 4 O     1 
ATOM   17955 C  CB    . THR H 8  248  ? 266.277 133.265 160.139 1.00 244.02 ? 262  THR 4 CB    1 
ATOM   17956 O  OG1   . THR H 8  248  ? 265.554 133.136 158.905 1.00 244.02 ? 262  THR 4 OG1   1 
ATOM   17957 C  CG2   . THR H 8  248  ? 266.146 131.975 160.949 1.00 244.02 ? 262  THR 4 CG2   1 
ATOM   17958 N  N     . SER H 8  249  ? 263.527 135.093 160.157 1.00 219.74 ? 263  SER 4 N     1 
ATOM   17959 C  CA    . SER H 8  249  ? 262.059 135.054 160.112 1.00 219.74 ? 263  SER 4 CA    1 
ATOM   17960 C  C     . SER H 8  249  ? 261.648 134.883 158.649 1.00 219.74 ? 263  SER 4 C     1 
ATOM   17961 O  O     . SER H 8  249  ? 261.480 135.862 157.916 1.00 219.74 ? 263  SER 4 O     1 
ATOM   17962 C  CB    . SER H 8  249  ? 261.449 136.303 160.734 1.00 219.74 ? 263  SER 4 CB    1 
ATOM   17963 O  OG    . SER H 8  249  ? 260.067 136.118 160.988 1.00 219.74 ? 263  SER 4 OG    1 
ATOM   17964 N  N     . ASP H 8  250  ? 261.448 133.623 158.252 1.00 209.39 ? 264  ASP 4 N     1 
ATOM   17965 C  CA    . ASP H 8  250  ? 261.297 133.275 156.842 1.00 209.39 ? 264  ASP 4 CA    1 
ATOM   17966 C  C     . ASP H 8  250  ? 260.260 134.142 156.141 1.00 209.39 ? 264  ASP 4 C     1 
ATOM   17967 O  O     . ASP H 8  250  ? 260.532 134.721 155.083 1.00 209.39 ? 264  ASP 4 O     1 
ATOM   17968 C  CB    . ASP H 8  250  ? 260.904 131.805 156.726 1.00 209.39 ? 264  ASP 4 CB    1 
ATOM   17969 C  CG    . ASP H 8  250  ? 261.813 130.896 157.519 1.00 209.39 ? 264  ASP 4 CG    1 
ATOM   17970 O  OD1   . ASP H 8  250  ? 262.638 131.418 158.297 1.00 209.39 ? 264  ASP 4 OD1   1 
ATOM   17971 O  OD2   . ASP H 8  250  ? 261.699 129.662 157.370 1.00 209.39 ? 264  ASP 4 OD2   1 
ATOM   17972 N  N     . LEU H 8  251  ? 259.062 134.248 156.716 1.00 211.88 ? 265  LEU 4 N     1 
ATOM   17973 C  CA    . LEU H 8  251  ? 257.986 134.947 156.021 1.00 211.88 ? 265  LEU 4 CA    1 
ATOM   17974 C  C     . LEU H 8  251  ? 258.406 136.361 155.657 1.00 211.88 ? 265  LEU 4 C     1 
ATOM   17975 O  O     . LEU H 8  251  ? 258.164 136.820 154.534 1.00 211.88 ? 265  LEU 4 O     1 
ATOM   17976 C  CB    . LEU H 8  251  ? 256.725 134.969 156.882 1.00 211.88 ? 265  LEU 4 CB    1 
ATOM   17977 C  CG    . LEU H 8  251  ? 256.118 133.621 157.283 1.00 211.88 ? 265  LEU 4 CG    1 
ATOM   17978 C  CD1   . LEU H 8  251  ? 256.270 132.587 156.171 1.00 211.88 ? 265  LEU 4 CD1   1 
ATOM   17979 C  CD2   . LEU H 8  251  ? 256.712 133.102 158.587 1.00 211.88 ? 265  LEU 4 CD2   1 
ATOM   17980 N  N     . ASN H 8  252  ? 259.051 137.063 156.587 1.00 215.52 ? 266  ASN 4 N     1 
ATOM   17981 C  CA    . ASN H 8  252  ? 259.612 138.366 156.257 1.00 215.52 ? 266  ASN 4 CA    1 
ATOM   17982 C  C     . ASN H 8  252  ? 260.618 138.241 155.121 1.00 215.52 ? 266  ASN 4 C     1 
ATOM   17983 O  O     . ASN H 8  252  ? 260.613 139.039 154.176 1.00 215.52 ? 266  ASN 4 O     1 
ATOM   17984 C  CB    . ASN H 8  252  ? 260.269 138.982 157.491 1.00 215.52 ? 266  ASN 4 CB    1 
ATOM   17985 C  CG    . ASN H 8  252  ? 259.306 139.137 158.648 1.00 215.52 ? 266  ASN 4 CG    1 
ATOM   17986 O  OD1   . ASN H 8  252  ? 258.645 140.165 158.788 1.00 215.52 ? 266  ASN 4 OD1   1 
ATOM   17987 N  ND2   . ASN H 8  252  ? 259.225 138.115 159.489 1.00 215.52 ? 266  ASN 4 ND2   1 
ATOM   17988 N  N     . ASP H 8  253  ? 261.483 137.227 155.189 1.00 217.43 ? 267  ASP 4 N     1 
ATOM   17989 C  CA    . ASP H 8  253  ? 262.464 137.024 154.129 1.00 217.43 ? 267  ASP 4 CA    1 
ATOM   17990 C  C     . ASP H 8  253  ? 261.777 136.846 152.782 1.00 217.43 ? 267  ASP 4 C     1 
ATOM   17991 O  O     . ASP H 8  253  ? 262.154 137.479 151.790 1.00 217.43 ? 267  ASP 4 O     1 
ATOM   17992 C  CB    . ASP H 8  253  ? 263.336 135.812 154.453 1.00 217.43 ? 267  ASP 4 CB    1 
ATOM   17993 C  CG    . ASP H 8  253  ? 263.919 135.874 155.849 1.00 217.43 ? 267  ASP 4 CG    1 
ATOM   17994 O  OD1   . ASP H 8  253  ? 264.114 136.995 156.362 1.00 217.43 ? 267  ASP 4 OD1   1 
ATOM   17995 O  OD2   . ASP H 8  253  ? 264.179 134.803 156.436 1.00 217.43 ? 267  ASP 4 OD2   1 
ATOM   17996 N  N     . LEU H 8  254  ? 260.753 135.993 152.729 1.00 209.76 ? 268  LEU 4 N     1 
ATOM   17997 C  CA    . LEU H 8  254  ? 260.021 135.798 151.483 1.00 209.76 ? 268  LEU 4 CA    1 
ATOM   17998 C  C     . LEU H 8  254  ? 259.420 137.109 150.995 1.00 209.76 ? 268  LEU 4 C     1 
ATOM   17999 O  O     . LEU H 8  254  ? 259.590 137.488 149.831 1.00 209.76 ? 268  LEU 4 O     1 
ATOM   18000 C  CB    . LEU H 8  254  ? 258.934 134.746 151.680 1.00 209.76 ? 268  LEU 4 CB    1 
ATOM   18001 C  CG    . LEU H 8  254  ? 259.464 133.339 151.946 1.00 209.76 ? 268  LEU 4 CG    1 
ATOM   18002 C  CD1   . LEU H 8  254  ? 258.376 132.466 152.544 1.00 209.76 ? 268  LEU 4 CD1   1 
ATOM   18003 C  CD2   . LEU H 8  254  ? 260.000 132.726 150.664 1.00 209.76 ? 268  LEU 4 CD2   1 
ATOM   18004 N  N     . TYR H 8  255  ? 258.719 137.821 151.880 1.00 204.83 ? 269  TYR 4 N     1 
ATOM   18005 C  CA    . TYR H 8  255  ? 258.220 139.146 151.528 1.00 204.83 ? 269  TYR 4 CA    1 
ATOM   18006 C  C     . TYR H 8  255  ? 259.343 139.999 150.966 1.00 204.83 ? 269  TYR 4 C     1 
ATOM   18007 O  O     . TYR H 8  255  ? 259.208 140.620 149.906 1.00 204.83 ? 269  TYR 4 O     1 
ATOM   18008 C  CB    . TYR H 8  255  ? 257.616 139.827 152.755 1.00 204.83 ? 269  TYR 4 CB    1 
ATOM   18009 C  CG    . TYR H 8  255  ? 256.324 139.222 153.250 1.00 204.83 ? 269  TYR 4 CG    1 
ATOM   18010 C  CD1   . TYR H 8  255  ? 255.717 138.175 152.575 1.00 204.83 ? 269  TYR 4 CD1   1 
ATOM   18011 C  CD2   . TYR H 8  255  ? 255.708 139.708 154.393 1.00 204.83 ? 269  TYR 4 CD2   1 
ATOM   18012 C  CE1   . TYR H 8  255  ? 254.538 137.628 153.028 1.00 204.83 ? 269  TYR 4 CE1   1 
ATOM   18013 C  CE2   . TYR H 8  255  ? 254.527 139.167 154.853 1.00 204.83 ? 269  TYR 4 CE2   1 
ATOM   18014 C  CZ    . TYR H 8  255  ? 253.945 138.128 154.169 1.00 204.83 ? 269  TYR 4 CZ    1 
ATOM   18015 O  OH    . TYR H 8  255  ? 252.769 137.586 154.625 1.00 204.83 ? 269  TYR 4 OH    1 
ATOM   18016 N  N     . ARG H 8  256  ? 260.474 140.023 151.668 1.00 222.30 ? 270  ARG 4 N     1 
ATOM   18017 C  CA    . ARG H 8  256  ? 261.605 140.819 151.216 1.00 222.30 ? 270  ARG 4 CA    1 
ATOM   18018 C  C     . ARG H 8  256  ? 261.951 140.493 149.773 1.00 222.30 ? 270  ARG 4 C     1 
ATOM   18019 O  O     . ARG H 8  256  ? 262.086 141.394 148.938 1.00 222.30 ? 270  ARG 4 O     1 
ATOM   18020 C  CB    . ARG H 8  256  ? 262.801 140.556 152.126 1.00 222.30 ? 270  ARG 4 CB    1 
ATOM   18021 C  CG    . ARG H 8  256  ? 263.808 141.681 152.172 1.00 222.30 ? 270  ARG 4 CG    1 
ATOM   18022 C  CD    . ARG H 8  256  ? 265.051 141.275 152.946 1.00 222.30 ? 270  ARG 4 CD    1 
ATOM   18023 N  NE    . ARG H 8  256  ? 265.833 142.451 153.304 1.00 222.30 ? 270  ARG 4 NE    1 
ATOM   18024 C  CZ    . ARG H 8  256  ? 266.995 142.419 153.941 1.00 222.30 ? 270  ARG 4 CZ    1 
ATOM   18025 N  NH1   . ARG H 8  256  ? 267.548 141.279 154.320 1.00 222.30 ? 270  ARG 4 NH1   1 
ATOM   18026 N  NH2   . ARG H 8  256  ? 267.616 143.563 154.209 1.00 222.30 ? 270  ARG 4 NH2   1 
ATOM   18027 N  N     . ARG H 8  257  ? 262.065 139.204 149.457 1.00 214.24 ? 271  ARG 4 N     1 
ATOM   18028 C  CA    . ARG H 8  257  ? 262.379 138.800 148.094 1.00 214.24 ? 271  ARG 4 CA    1 
ATOM   18029 C  C     . ARG H 8  257  ? 261.321 139.296 147.120 1.00 214.24 ? 271  ARG 4 C     1 
ATOM   18030 O  O     . ARG H 8  257  ? 261.639 139.927 146.105 1.00 214.24 ? 271  ARG 4 O     1 
ATOM   18031 C  CB    . ARG H 8  257  ? 262.503 137.278 148.026 1.00 214.24 ? 271  ARG 4 CB    1 
ATOM   18032 C  CG    . ARG H 8  257  ? 263.670 136.716 148.820 1.00 214.24 ? 271  ARG 4 CG    1 
ATOM   18033 C  CD    . ARG H 8  257  ? 263.548 135.209 148.982 1.00 214.24 ? 271  ARG 4 CD    1 
ATOM   18034 N  NE    . ARG H 8  257  ? 264.580 134.669 149.859 1.00 214.24 ? 271  ARG 4 NE    1 
ATOM   18035 C  CZ    . ARG H 8  257  ? 265.784 134.289 149.454 1.00 214.24 ? 271  ARG 4 CZ    1 
ATOM   18036 N  NH1   . ARG H 8  257  ? 266.139 134.357 148.184 1.00 214.24 ? 271  ARG 4 NH1   1 
ATOM   18037 N  NH2   . ARG H 8  257  ? 266.656 133.832 150.348 1.00 214.24 ? 271  ARG 4 NH2   1 
ATOM   18038 N  N     . VAL H 8  258  ? 260.049 139.041 147.425 1.00 199.56 ? 272  VAL 4 N     1 
ATOM   18039 C  CA    . VAL H 8  258  ? 258.982 139.433 146.509 1.00 199.56 ? 272  VAL 4 CA    1 
ATOM   18040 C  C     . VAL H 8  258  ? 259.002 140.939 146.295 1.00 199.56 ? 272  VAL 4 C     1 
ATOM   18041 O  O     . VAL H 8  258  ? 259.006 141.423 145.156 1.00 199.56 ? 272  VAL 4 O     1 
ATOM   18042 C  CB    . VAL H 8  258  ? 257.616 138.962 147.038 1.00 199.56 ? 272  VAL 4 CB    1 
ATOM   18043 C  CG1   . VAL H 8  258  ? 256.494 139.564 146.205 1.00 199.56 ? 272  VAL 4 CG1   1 
ATOM   18044 C  CG2   . VAL H 8  258  ? 257.536 137.442 147.031 1.00 199.56 ? 272  VAL 4 CG2   1 
ATOM   18045 N  N     . ILE H 8  259  ? 259.039 141.703 147.387 1.00 200.81 ? 273  ILE 4 N     1 
ATOM   18046 C  CA    . ILE H 8  259  ? 259.002 143.158 147.270 1.00 200.81 ? 273  ILE 4 CA    1 
ATOM   18047 C  C     . ILE H 8  259  ? 260.147 143.640 146.393 1.00 200.81 ? 273  ILE 4 C     1 
ATOM   18048 O  O     . ILE H 8  259  ? 259.948 144.398 145.437 1.00 200.81 ? 273  ILE 4 O     1 
ATOM   18049 C  CB    . ILE H 8  259  ? 259.050 143.811 148.662 1.00 200.81 ? 273  ILE 4 CB    1 
ATOM   18050 C  CG1   . ILE H 8  259  ? 257.834 143.398 149.492 1.00 200.81 ? 273  ILE 4 CG1   1 
ATOM   18051 C  CG2   . ILE H 8  259  ? 259.083 145.325 148.532 1.00 200.81 ? 273  ILE 4 CG2   1 
ATOM   18052 C  CD1   . ILE H 8  259  ? 257.932 143.770 150.964 1.00 200.81 ? 273  ILE 4 CD1   1 
ATOM   18053 N  N     . ASN H 8  260  ? 261.365 143.189 146.691 1.00 208.05 ? 274  ASN 4 N     1 
ATOM   18054 C  CA    . ASN H 8  260  ? 262.500 143.562 145.857 1.00 208.05 ? 274  ASN 4 CA    1 
ATOM   18055 C  C     . ASN H 8  260  ? 262.297 143.086 144.428 1.00 208.05 ? 274  ASN 4 C     1 
ATOM   18056 O  O     . ASN H 8  260  ? 262.475 143.851 143.474 1.00 208.05 ? 274  ASN 4 O     1 
ATOM   18057 C  CB    . ASN H 8  260  ? 263.790 142.987 146.438 1.00 208.05 ? 274  ASN 4 CB    1 
ATOM   18058 C  CG    . ASN H 8  260  ? 264.980 143.198 145.529 1.00 208.05 ? 274  ASN 4 CG    1 
ATOM   18059 O  OD1   . ASN H 8  260  ? 265.281 142.366 144.675 1.00 208.05 ? 274  ASN 4 OD1   1 
ATOM   18060 N  ND2   . ASN H 8  260  ? 265.663 144.322 145.705 1.00 208.05 ? 274  ASN 4 ND2   1 
ATOM   18061 N  N     . ARG H 8  261  ? 261.890 141.828 144.262 1.00 202.21 ? 275  ARG 4 N     1 
ATOM   18062 C  CA    . ARG H 8  261  ? 261.595 141.337 142.923 1.00 202.21 ? 275  ARG 4 CA    1 
ATOM   18063 C  C     . ARG H 8  261  ? 260.550 142.212 142.247 1.00 202.21 ? 275  ARG 4 C     1 
ATOM   18064 O  O     . ARG H 8  261  ? 260.660 142.519 141.054 1.00 202.21 ? 275  ARG 4 O     1 
ATOM   18065 C  CB    . ARG H 8  261  ? 261.119 139.885 142.985 1.00 202.21 ? 275  ARG 4 CB    1 
ATOM   18066 C  CG    . ARG H 8  261  ? 260.797 139.282 141.625 1.00 202.21 ? 275  ARG 4 CG    1 
ATOM   18067 C  CD    . ARG H 8  261  ? 262.015 139.313 140.718 1.00 202.21 ? 275  ARG 4 CD    1 
ATOM   18068 N  NE    . ARG H 8  261  ? 263.198 138.861 141.441 1.00 202.21 ? 275  ARG 4 NE    1 
ATOM   18069 C  CZ    . ARG H 8  261  ? 263.418 137.601 141.783 1.00 202.21 ? 275  ARG 4 CZ    1 
ATOM   18070 N  NH1   . ARG H 8  261  ? 262.589 136.638 141.424 1.00 202.21 ? 275  ARG 4 NH1   1 
ATOM   18071 N  NH2   . ARG H 8  261  ? 264.488 137.301 142.513 1.00 202.21 ? 275  ARG 4 NH2   1 
ATOM   18072 N  N     . ASN H 8  262  ? 259.535 142.638 142.999 1.00 195.12 ? 276  ASN 4 N     1 
ATOM   18073 C  CA    . ASN H 8  262  ? 258.504 143.495 142.426 1.00 195.12 ? 276  ASN 4 CA    1 
ATOM   18074 C  C     . ASN H 8  262  ? 259.084 144.841 142.019 1.00 195.12 ? 276  ASN 4 C     1 
ATOM   18075 O  O     . ASN H 8  262  ? 258.895 145.294 140.885 1.00 195.12 ? 276  ASN 4 O     1 
ATOM   18076 C  CB    . ASN H 8  262  ? 257.367 143.687 143.427 1.00 195.12 ? 276  ASN 4 CB    1 
ATOM   18077 C  CG    . ASN H 8  262  ? 256.182 144.420 142.831 1.00 195.12 ? 276  ASN 4 CG    1 
ATOM   18078 O  OD1   . ASN H 8  262  ? 255.870 144.261 141.652 1.00 195.12 ? 276  ASN 4 OD1   1 
ATOM   18079 N  ND2   . ASN H 8  262  ? 255.517 145.234 143.644 1.00 195.12 ? 276  ASN 4 ND2   1 
ATOM   18080 N  N     . ASN H 8  263  ? 259.814 145.486 142.930 1.00 196.81 ? 277  ASN 4 N     1 
ATOM   18081 C  CA    . ASN H 8  263  ? 260.352 146.810 142.644 1.00 196.81 ? 277  ASN 4 CA    1 
ATOM   18082 C  C     . ASN H 8  263  ? 261.206 146.792 141.386 1.00 196.81 ? 277  ASN 4 C     1 
ATOM   18083 O  O     . ASN H 8  263  ? 261.031 147.620 140.487 1.00 196.81 ? 277  ASN 4 O     1 
ATOM   18084 C  CB    . ASN H 8  263  ? 261.170 147.309 143.836 1.00 196.81 ? 277  ASN 4 CB    1 
ATOM   18085 C  CG    . ASN H 8  263  ? 260.332 148.065 144.842 1.00 196.81 ? 277  ASN 4 CG    1 
ATOM   18086 O  OD1   . ASN H 8  263  ? 260.209 149.288 144.771 1.00 196.81 ? 277  ASN 4 OD1   1 
ATOM   18087 N  ND2   . ASN H 8  263  ? 259.753 147.342 145.789 1.00 196.81 ? 277  ASN 4 ND2   1 
ATOM   18088 N  N     . ARG H 8  264  ? 262.138 145.843 141.306 1.00 205.91 ? 278  ARG 4 N     1 
ATOM   18089 C  CA    . ARG H 8  264  ? 263.037 145.794 140.161 1.00 205.91 ? 278  ARG 4 CA    1 
ATOM   18090 C  C     . ARG H 8  264  ? 262.259 145.693 138.858 1.00 205.91 ? 278  ARG 4 C     1 
ATOM   18091 O  O     . ARG H 8  264  ? 262.594 146.365 137.875 1.00 205.91 ? 278  ARG 4 O     1 
ATOM   18092 C  CB    . ARG H 8  264  ? 264.005 144.624 140.323 1.00 205.91 ? 278  ARG 4 CB    1 
ATOM   18093 C  CG    . ARG H 8  264  ? 265.052 144.869 141.398 1.00 205.91 ? 278  ARG 4 CG    1 
ATOM   18094 C  CD    . ARG H 8  264  ? 265.564 143.581 142.007 1.00 205.91 ? 278  ARG 4 CD    1 
ATOM   18095 N  NE    . ARG H 8  264  ? 266.331 142.802 141.046 1.00 205.91 ? 278  ARG 4 NE    1 
ATOM   18096 C  CZ    . ARG H 8  264  ? 266.983 141.685 141.335 1.00 205.91 ? 278  ARG 4 CZ    1 
ATOM   18097 N  NH1   . ARG H 8  264  ? 266.995 141.184 142.560 1.00 205.91 ? 278  ARG 4 NH1   1 
ATOM   18098 N  NH2   . ARG H 8  264  ? 267.643 141.055 140.370 1.00 205.91 ? 278  ARG 4 NH2   1 
ATOM   18099 N  N     . LEU H 8  265  ? 261.204 144.879 138.832 1.00 199.68 ? 279  LEU 4 N     1 
ATOM   18100 C  CA    . LEU H 8  265  ? 260.352 144.837 137.650 1.00 199.68 ? 279  LEU 4 CA    1 
ATOM   18101 C  C     . LEU H 8  265  ? 259.733 146.201 137.380 1.00 199.68 ? 279  LEU 4 C     1 
ATOM   18102 O  O     . LEU H 8  265  ? 259.684 146.654 136.230 1.00 199.68 ? 279  LEU 4 O     1 
ATOM   18103 C  CB    . LEU H 8  265  ? 259.263 143.780 137.819 1.00 199.68 ? 279  LEU 4 CB    1 
ATOM   18104 C  CG    . LEU H 8  265  ? 258.197 143.768 136.718 1.00 199.68 ? 279  LEU 4 CG    1 
ATOM   18105 C  CD1   . LEU H 8  265  ? 258.838 143.721 135.338 1.00 199.68 ? 279  LEU 4 CD1   1 
ATOM   18106 C  CD2   . LEU H 8  265  ? 257.257 142.593 136.905 1.00 199.68 ? 279  LEU 4 CD2   1 
ATOM   18107 N  N     . LYS H 8  266  ? 259.256 146.872 138.429 1.00 191.28 ? 280  LYS 4 N     1 
ATOM   18108 C  CA    . LYS H 8  266  ? 258.689 148.204 138.258 1.00 191.28 ? 280  LYS 4 CA    1 
ATOM   18109 C  C     . LYS H 8  266  ? 259.663 149.121 137.530 1.00 191.28 ? 280  LYS 4 C     1 
ATOM   18110 O  O     . LYS H 8  266  ? 259.290 149.809 136.574 1.00 191.28 ? 280  LYS 4 O     1 
ATOM   18111 C  CB    . LYS H 8  266  ? 258.315 148.791 139.620 1.00 191.28 ? 280  LYS 4 CB    1 
ATOM   18112 C  CG    . LYS H 8  266  ? 256.838 148.684 139.981 1.00 191.28 ? 280  LYS 4 CG    1 
ATOM   18113 C  CD    . LYS H 8  266  ? 255.920 149.362 138.966 1.00 191.28 ? 280  LYS 4 CD    1 
ATOM   18114 C  CE    . LYS H 8  266  ? 256.389 150.757 138.591 1.00 191.28 ? 280  LYS 4 CE    1 
ATOM   18115 N  NZ    . LYS H 8  266  ? 255.427 151.433 137.682 1.00 191.28 ? 280  LYS 4 NZ    1 
ATOM   18116 N  N     . ARG H 8  267  ? 260.926 149.131 137.962 1.00 208.91 ? 281  ARG 4 N     1 
ATOM   18117 C  CA    . ARG H 8  267  ? 261.920 150.000 137.341 1.00 208.91 ? 281  ARG 4 CA    1 
ATOM   18118 C  C     . ARG H 8  267  ? 261.960 149.790 135.833 1.00 208.91 ? 281  ARG 4 C     1 
ATOM   18119 O  O     . ARG H 8  267  ? 261.843 150.740 135.053 1.00 208.91 ? 281  ARG 4 O     1 
ATOM   18120 C  CB    . ARG H 8  267  ? 263.301 149.734 137.944 1.00 208.91 ? 281  ARG 4 CB    1 
ATOM   18121 C  CG    . ARG H 8  267  ? 263.398 149.907 139.446 1.00 208.91 ? 281  ARG 4 CG    1 
ATOM   18122 C  CD    . ARG H 8  267  ? 263.083 151.325 139.874 1.00 208.91 ? 281  ARG 4 CD    1 
ATOM   18123 N  NE    . ARG H 8  267  ? 263.534 151.586 141.236 1.00 208.91 ? 281  ARG 4 NE    1 
ATOM   18124 C  CZ    . ARG H 8  267  ? 262.940 151.115 142.323 1.00 208.91 ? 281  ARG 4 CZ    1 
ATOM   18125 N  NH1   . ARG H 8  267  ? 261.877 150.333 142.247 1.00 208.91 ? 281  ARG 4 NH1   1 
ATOM   18126 N  NH2   . ARG H 8  267  ? 263.427 151.433 143.518 1.00 208.91 ? 281  ARG 4 NH2   1 
ATOM   18127 N  N     . LEU H 8  268  ? 262.115 148.536 135.405 1.00 216.99 ? 282  LEU 4 N     1 
ATOM   18128 C  CA    . LEU H 8  268  ? 262.200 148.251 133.977 1.00 216.99 ? 282  LEU 4 CA    1 
ATOM   18129 C  C     . LEU H 8  268  ? 260.923 148.663 133.260 1.00 216.99 ? 282  LEU 4 C     1 
ATOM   18130 O  O     . LEU H 8  268  ? 260.974 149.240 132.168 1.00 216.99 ? 282  LEU 4 O     1 
ATOM   18131 C  CB    . LEU H 8  268  ? 262.485 146.767 133.759 1.00 216.99 ? 282  LEU 4 CB    1 
ATOM   18132 C  CG    . LEU H 8  268  ? 263.951 146.349 133.879 1.00 216.99 ? 282  LEU 4 CG    1 
ATOM   18133 C  CD1   . LEU H 8  268  ? 264.604 146.950 135.119 1.00 216.99 ? 282  LEU 4 CD1   1 
ATOM   18134 C  CD2   . LEU H 8  268  ? 264.052 144.834 133.901 1.00 216.99 ? 282  LEU 4 CD2   1 
ATOM   18135 N  N     . LEU H 8  269  ? 259.766 148.380 133.860 1.00 208.58 ? 283  LEU 4 N     1 
ATOM   18136 C  CA    . LEU H 8  269  ? 258.514 148.864 133.295 1.00 208.58 ? 283  LEU 4 CA    1 
ATOM   18137 C  C     . LEU H 8  269  ? 258.556 150.375 133.128 1.00 208.58 ? 283  LEU 4 C     1 
ATOM   18138 O  O     . LEU H 8  269  ? 258.164 150.909 132.084 1.00 208.58 ? 283  LEU 4 O     1 
ATOM   18139 C  CB    . LEU H 8  269  ? 257.346 148.453 134.188 1.00 208.58 ? 283  LEU 4 CB    1 
ATOM   18140 C  CG    . LEU H 8  269  ? 256.982 146.969 134.159 1.00 208.58 ? 283  LEU 4 CG    1 
ATOM   18141 C  CD1   . LEU H 8  269  ? 256.057 146.636 135.317 1.00 208.58 ? 283  LEU 4 CD1   1 
ATOM   18142 C  CD2   . LEU H 8  269  ? 256.336 146.607 132.832 1.00 208.58 ? 283  LEU 4 CD2   1 
ATOM   18143 N  N     . ASP H 8  270  ? 259.037 151.083 134.151 1.00 219.99 ? 284  ASP 4 N     1 
ATOM   18144 C  CA    . ASP H 8  270  ? 259.230 152.522 134.023 1.00 219.99 ? 284  ASP 4 CA    1 
ATOM   18145 C  C     . ASP H 8  270  ? 260.151 152.836 132.851 1.00 219.99 ? 284  ASP 4 C     1 
ATOM   18146 O  O     . ASP H 8  270  ? 259.827 153.663 131.991 1.00 219.99 ? 284  ASP 4 O     1 
ATOM   18147 C  CB    . ASP H 8  270  ? 259.806 153.088 135.320 1.00 219.99 ? 284  ASP 4 CB    1 
ATOM   18148 C  CG    . ASP H 8  270  ? 259.056 152.615 136.547 1.00 219.99 ? 284  ASP 4 CG    1 
ATOM   18149 O  OD1   . ASP H 8  270  ? 257.816 152.499 136.480 1.00 219.99 ? 284  ASP 4 OD1   1 
ATOM   18150 O  OD2   . ASP H 8  270  ? 259.710 152.347 137.577 1.00 219.99 ? 284  ASP 4 OD2   1 
ATOM   18151 N  N     . LEU H 8  271  ? 261.304 152.168 132.797 1.00 227.38 ? 285  LEU 4 N     1 
ATOM   18152 C  CA    . LEU H 8  271  ? 262.255 152.391 131.716 1.00 227.38 ? 285  LEU 4 CA    1 
ATOM   18153 C  C     . LEU H 8  271  ? 261.764 151.850 130.382 1.00 227.38 ? 285  LEU 4 C     1 
ATOM   18154 O  O     . LEU H 8  271  ? 262.336 152.195 129.342 1.00 227.38 ? 285  LEU 4 O     1 
ATOM   18155 C  CB    . LEU H 8  271  ? 263.596 151.746 132.060 1.00 227.38 ? 285  LEU 4 CB    1 
ATOM   18156 C  CG    . LEU H 8  271  ? 264.582 152.598 132.860 1.00 227.38 ? 285  LEU 4 CG    1 
ATOM   18157 C  CD1   . LEU H 8  271  ? 265.208 153.658 131.967 1.00 227.38 ? 285  LEU 4 CD1   1 
ATOM   18158 C  CD2   . LEU H 8  271  ? 263.901 153.239 134.060 1.00 227.38 ? 285  LEU 4 CD2   1 
ATOM   18159 N  N     . ALA H 8  272  ? 260.730 151.011 130.381 1.00 217.28 ? 286  ALA 4 N     1 
ATOM   18160 C  CA    . ALA H 8  272  ? 260.294 150.317 129.173 1.00 217.28 ? 286  ALA 4 CA    1 
ATOM   18161 C  C     . ALA H 8  272  ? 261.438 149.469 128.616 1.00 217.28 ? 286  ALA 4 C     1 
ATOM   18162 O  O     . ALA H 8  272  ? 261.909 149.656 127.492 1.00 217.28 ? 286  ALA 4 O     1 
ATOM   18163 C  CB    . ALA H 8  272  ? 259.774 151.310 128.129 1.00 217.28 ? 286  ALA 4 CB    1 
ATOM   18164 N  N     . ALA H 8  273  ? 261.883 148.525 129.444 1.00 217.35 ? 287  ALA 4 N     1 
ATOM   18165 C  CA    . ALA H 8  273  ? 262.999 147.668 129.092 1.00 217.35 ? 287  ALA 4 CA    1 
ATOM   18166 C  C     . ALA H 8  273  ? 262.624 146.763 127.920 1.00 217.35 ? 287  ALA 4 C     1 
ATOM   18167 O  O     . ALA H 8  273  ? 261.442 146.553 127.637 1.00 217.35 ? 287  ALA 4 O     1 
ATOM   18168 C  CB    . ALA H 8  273  ? 263.415 146.828 130.299 1.00 217.35 ? 287  ALA 4 CB    1 
ATOM   18169 N  N     . PRO H 8  274  ? 263.617 146.219 127.217 1.00 212.81 ? 288  PRO 4 N     1 
ATOM   18170 C  CA    . PRO H 8  274  ? 263.309 145.340 126.084 1.00 212.81 ? 288  PRO 4 CA    1 
ATOM   18171 C  C     . PRO H 8  274  ? 262.464 144.154 126.519 1.00 212.81 ? 288  PRO 4 C     1 
ATOM   18172 O  O     . PRO H 8  274  ? 262.574 143.659 127.642 1.00 212.81 ? 288  PRO 4 O     1 
ATOM   18173 C  CB    . PRO H 8  274  ? 264.690 144.899 125.582 1.00 212.81 ? 288  PRO 4 CB    1 
ATOM   18174 C  CG    . PRO H 8  274  ? 265.640 145.227 126.683 1.00 212.81 ? 288  PRO 4 CG    1 
ATOM   18175 C  CD    . PRO H 8  274  ? 265.067 146.413 127.379 1.00 212.81 ? 288  PRO 4 CD    1 
ATOM   18176 N  N     . ASP H 8  275  ? 261.609 143.700 125.600 1.00 216.87 ? 289  ASP 4 N     1 
ATOM   18177 C  CA    . ASP H 8  275  ? 260.539 142.780 125.971 1.00 216.87 ? 289  ASP 4 CA    1 
ATOM   18178 C  C     . ASP H 8  275  ? 261.080 141.502 126.599 1.00 216.87 ? 289  ASP 4 C     1 
ATOM   18179 O  O     . ASP H 8  275  ? 260.508 140.991 127.568 1.00 216.87 ? 289  ASP 4 O     1 
ATOM   18180 C  CB    . ASP H 8  275  ? 259.691 142.442 124.748 1.00 216.87 ? 289  ASP 4 CB    1 
ATOM   18181 C  CG    . ASP H 8  275  ? 258.577 141.466 125.069 1.00 216.87 ? 289  ASP 4 CG    1 
ATOM   18182 O  OD1   . ASP H 8  275  ? 257.565 141.892 125.663 1.00 216.87 ? 289  ASP 4 OD1   1 
ATOM   18183 O  OD2   . ASP H 8  275  ? 258.719 140.271 124.736 1.00 216.87 ? 289  ASP 4 OD2   1 
ATOM   18184 N  N     . ILE H 8  276  ? 262.172 140.961 126.058 1.00 211.98 ? 290  ILE 4 N     1 
ATOM   18185 C  CA    . ILE H 8  276  ? 262.651 139.668 126.534 1.00 211.98 ? 290  ILE 4 CA    1 
ATOM   18186 C  C     . ILE H 8  276  ? 262.997 139.740 128.015 1.00 211.98 ? 290  ILE 4 C     1 
ATOM   18187 O  O     . ILE H 8  276  ? 262.637 138.849 128.795 1.00 211.98 ? 290  ILE 4 O     1 
ATOM   18188 C  CB    . ILE H 8  276  ? 263.852 139.196 125.695 1.00 211.98 ? 290  ILE 4 CB    1 
ATOM   18189 C  CG1   . ILE H 8  276  ? 263.499 139.199 124.208 1.00 211.98 ? 290  ILE 4 CG1   1 
ATOM   18190 C  CG2   . ILE H 8  276  ? 264.282 137.802 126.124 1.00 211.98 ? 290  ILE 4 CG2   1 
ATOM   18191 C  CD1   . ILE H 8  276  ? 264.130 140.336 123.436 1.00 211.98 ? 290  ILE 4 CD1   1 
ATOM   18192 N  N     . ILE H 8  277  ? 263.692 140.800 128.431 1.00 209.77 ? 291  ILE 4 N     1 
ATOM   18193 C  CA    . ILE H 8  277  ? 264.106 140.915 129.827 1.00 209.77 ? 291  ILE 4 CA    1 
ATOM   18194 C  C     . ILE H 8  277  ? 262.888 140.937 130.743 1.00 209.77 ? 291  ILE 4 C     1 
ATOM   18195 O  O     . ILE H 8  277  ? 262.796 140.167 131.706 1.00 209.77 ? 291  ILE 4 O     1 
ATOM   18196 C  CB    . ILE H 8  277  ? 264.978 142.165 130.030 1.00 209.77 ? 291  ILE 4 CB    1 
ATOM   18197 C  CG1   . ILE H 8  277  ? 266.293 142.018 129.263 1.00 209.77 ? 291  ILE 4 CG1   1 
ATOM   18198 C  CG2   . ILE H 8  277  ? 265.237 142.392 131.515 1.00 209.77 ? 291  ILE 4 CG2   1 
ATOM   18199 C  CD1   . ILE H 8  277  ? 267.219 143.212 129.391 1.00 209.77 ? 291  ILE 4 CD1   1 
ATOM   18200 N  N     . VAL H 8  278  ? 261.930 141.818 130.449 1.00 210.48 ? 292  VAL 4 N     1 
ATOM   18201 C  CA    . VAL H 8  278  ? 260.763 141.952 131.318 1.00 210.48 ? 292  VAL 4 CA    1 
ATOM   18202 C  C     . VAL H 8  278  ? 259.989 140.642 131.378 1.00 210.48 ? 292  VAL 4 C     1 
ATOM   18203 O  O     . VAL H 8  278  ? 259.508 140.238 132.444 1.00 210.48 ? 292  VAL 4 O     1 
ATOM   18204 C  CB    . VAL H 8  278  ? 259.872 143.118 130.851 1.00 210.48 ? 292  VAL 4 CB    1 
ATOM   18205 C  CG1   . VAL H 8  278  ? 260.574 144.445 131.085 1.00 210.48 ? 292  VAL 4 CG1   1 
ATOM   18206 C  CG2   . VAL H 8  278  ? 259.492 142.963 129.384 1.00 210.48 ? 292  VAL 4 CG2   1 
ATOM   18207 N  N     . ARG H 8  279  ? 259.856 139.958 130.240 1.00 205.05 ? 293  ARG 4 N     1 
ATOM   18208 C  CA    . ARG H 8  279  ? 259.191 138.662 130.237 1.00 205.05 ? 293  ARG 4 CA    1 
ATOM   18209 C  C     . ARG H 8  279  ? 259.816 137.737 131.270 1.00 205.05 ? 293  ARG 4 C     1 
ATOM   18210 O  O     . ARG H 8  279  ? 259.115 137.118 132.077 1.00 205.05 ? 293  ARG 4 O     1 
ATOM   18211 C  CB    . ARG H 8  279  ? 259.263 138.037 128.846 1.00 205.05 ? 293  ARG 4 CB    1 
ATOM   18212 C  CG    . ARG H 8  279  ? 258.012 138.245 128.020 1.00 205.05 ? 293  ARG 4 CG    1 
ATOM   18213 C  CD    . ARG H 8  279  ? 258.082 137.489 126.708 1.00 205.05 ? 293  ARG 4 CD    1 
ATOM   18214 N  NE    . ARG H 8  279  ? 256.754 137.126 126.229 1.00 205.05 ? 293  ARG 4 NE    1 
ATOM   18215 C  CZ    . ARG H 8  279  ? 255.909 137.971 125.656 1.00 205.05 ? 293  ARG 4 CZ    1 
ATOM   18216 N  NH1   . ARG H 8  279  ? 256.221 139.243 125.472 1.00 205.05 ? 293  ARG 4 NH1   1 
ATOM   18217 N  NH2   . ARG H 8  279  ? 254.720 137.531 125.261 1.00 205.05 ? 293  ARG 4 NH2   1 
ATOM   18218 N  N     . ASN H 8  280  ? 261.146 137.638 131.264 1.00 204.29 ? 294  ASN 4 N     1 
ATOM   18219 C  CA    . ASN H 8  280  ? 261.828 136.832 132.268 1.00 204.29 ? 294  ASN 4 CA    1 
ATOM   18220 C  C     . ASN H 8  280  ? 261.522 137.343 133.669 1.00 204.29 ? 294  ASN 4 C     1 
ATOM   18221 O  O     . ASN H 8  280  ? 261.219 136.561 134.576 1.00 204.29 ? 294  ASN 4 O     1 
ATOM   18222 C  CB    . ASN H 8  280  ? 263.333 136.840 132.007 1.00 204.29 ? 294  ASN 4 CB    1 
ATOM   18223 C  CG    . ASN H 8  280  ? 264.091 135.944 132.960 1.00 204.29 ? 294  ASN 4 CG    1 
ATOM   18224 O  OD1   . ASN H 8  280  ? 264.011 134.719 132.872 1.00 204.29 ? 294  ASN 4 OD1   1 
ATOM   18225 N  ND2   . ASN H 8  280  ? 264.836 136.548 133.876 1.00 204.29 ? 294  ASN 4 ND2   1 
ATOM   18226 N  N     . GLU H 8  281  ? 261.593 138.661 133.862 1.00 200.44 ? 295  GLU 4 N     1 
ATOM   18227 C  CA    . GLU H 8  281  ? 261.283 139.239 135.164 1.00 200.44 ? 295  GLU 4 CA    1 
ATOM   18228 C  C     . GLU H 8  281  ? 259.907 138.801 135.642 1.00 200.44 ? 295  GLU 4 C     1 
ATOM   18229 O  O     . GLU H 8  281  ? 259.738 138.392 136.796 1.00 200.44 ? 295  GLU 4 O     1 
ATOM   18230 C  CB    . GLU H 8  281  ? 261.363 140.762 135.089 1.00 200.44 ? 295  GLU 4 CB    1 
ATOM   18231 C  CG    . GLU H 8  281  ? 262.773 141.282 134.955 1.00 200.44 ? 295  GLU 4 CG    1 
ATOM   18232 C  CD    . GLU H 8  281  ? 263.600 141.008 136.192 1.00 200.44 ? 295  GLU 4 CD    1 
ATOM   18233 O  OE1   . GLU H 8  281  ? 263.084 141.225 137.308 1.00 200.44 ? 295  GLU 4 OE1   1 
ATOM   18234 O  OE2   . GLU H 8  281  ? 264.757 140.562 136.053 1.00 200.44 ? 295  GLU 4 OE2   1 
ATOM   18235 N  N     . LYS H 8  282  ? 258.906 138.885 134.764 1.00 195.62 ? 296  LYS 4 N     1 
ATOM   18236 C  CA    . LYS H 8  282  ? 257.560 138.467 135.138 1.00 195.62 ? 296  LYS 4 CA    1 
ATOM   18237 C  C     . LYS H 8  282  ? 257.577 137.064 135.728 1.00 195.62 ? 296  LYS 4 C     1 
ATOM   18238 O  O     . LYS H 8  282  ? 257.028 136.822 136.809 1.00 195.62 ? 296  LYS 4 O     1 
ATOM   18239 C  CB    . LYS H 8  282  ? 256.635 138.519 133.925 1.00 195.62 ? 296  LYS 4 CB    1 
ATOM   18240 C  CG    . LYS H 8  282  ? 256.266 139.916 133.473 1.00 195.62 ? 296  LYS 4 CG    1 
ATOM   18241 C  CD    . LYS H 8  282  ? 255.302 139.852 132.300 1.00 195.62 ? 296  LYS 4 CD    1 
ATOM   18242 C  CE    . LYS H 8  282  ? 254.714 141.208 131.966 1.00 195.62 ? 296  LYS 4 CE    1 
ATOM   18243 N  NZ    . LYS H 8  282  ? 253.717 141.117 130.864 1.00 195.62 ? 296  LYS 4 NZ    1 
ATOM   18244 N  N     . ARG H 8  283  ? 258.209 136.122 135.027 1.00 202.05 ? 297  ARG 4 N     1 
ATOM   18245 C  CA    . ARG H 8  283  ? 258.304 134.763 135.544 1.00 202.05 ? 297  ARG 4 CA    1 
ATOM   18246 C  C     . ARG H 8  283  ? 258.982 134.750 136.905 1.00 202.05 ? 297  ARG 4 C     1 
ATOM   18247 O  O     . ARG H 8  283  ? 258.466 134.167 137.865 1.00 202.05 ? 297  ARG 4 O     1 
ATOM   18248 C  CB    . ARG H 8  283  ? 259.062 133.878 134.557 1.00 202.05 ? 297  ARG 4 CB    1 
ATOM   18249 C  CG    . ARG H 8  283  ? 259.089 132.409 134.945 1.00 202.05 ? 297  ARG 4 CG    1 
ATOM   18250 C  CD    . ARG H 8  283  ? 259.932 131.593 133.987 1.00 202.05 ? 297  ARG 4 CD    1 
ATOM   18251 N  NE    . ARG H 8  283  ? 261.299 132.092 133.914 1.00 202.05 ? 297  ARG 4 NE    1 
ATOM   18252 C  CZ    . ARG H 8  283  ? 262.218 131.885 134.846 1.00 202.05 ? 297  ARG 4 CZ    1 
ATOM   18253 N  NH1   . ARG H 8  283  ? 261.951 131.191 135.939 1.00 202.05 ? 297  ARG 4 NH1   1 
ATOM   18254 N  NH2   . ARG H 8  283  ? 263.436 132.390 134.680 1.00 202.05 ? 297  ARG 4 NH2   1 
ATOM   18255 N  N     . MET H 8  284  ? 260.138 135.408 137.012 1.00 203.28 ? 298  MET 4 N     1 
ATOM   18256 C  CA    . MET H 8  284  ? 260.845 135.437 138.284 1.00 203.28 ? 298  MET 4 CA    1 
ATOM   18257 C  C     . MET H 8  284  ? 259.958 135.985 139.389 1.00 203.28 ? 298  MET 4 C     1 
ATOM   18258 O  O     . MET H 8  284  ? 260.002 135.492 140.521 1.00 203.28 ? 298  MET 4 O     1 
ATOM   18259 C  CB    . MET H 8  284  ? 262.112 136.278 138.152 1.00 203.28 ? 298  MET 4 CB    1 
ATOM   18260 C  CG    . MET H 8  284  ? 263.107 135.747 137.135 1.00 203.28 ? 298  MET 4 CG    1 
ATOM   18261 S  SD    . MET H 8  284  ? 263.755 134.111 137.532 1.00 203.28 ? 298  MET 4 SD    1 
ATOM   18262 C  CE    . MET H 8  284  ? 264.810 134.489 138.934 1.00 203.28 ? 298  MET 4 CE    1 
ATOM   18263 N  N     . LEU H 8  285  ? 259.121 136.972 139.074 1.00 193.51 ? 299  LEU 4 N     1 
ATOM   18264 C  CA    . LEU H 8  285  ? 258.148 137.451 140.047 1.00 193.51 ? 299  LEU 4 CA    1 
ATOM   18265 C  C     . LEU H 8  285  ? 257.182 136.336 140.419 1.00 193.51 ? 299  LEU 4 C     1 
ATOM   18266 O  O     . LEU H 8  285  ? 256.982 136.030 141.599 1.00 193.51 ? 299  LEU 4 O     1 
ATOM   18267 C  CB    . LEU H 8  285  ? 257.397 138.657 139.485 1.00 193.51 ? 299  LEU 4 CB    1 
ATOM   18268 C  CG    . LEU H 8  285  ? 256.358 139.290 140.416 1.00 193.51 ? 299  LEU 4 CG    1 
ATOM   18269 C  CD1   . LEU H 8  285  ? 256.193 140.767 140.099 1.00 193.51 ? 299  LEU 4 CD1   1 
ATOM   18270 C  CD2   . LEU H 8  285  ? 255.011 138.579 140.330 1.00 193.51 ? 299  LEU 4 CD2   1 
ATOM   18271 N  N     . GLN H 8  286  ? 256.581 135.705 139.410 1.00 194.83 ? 300  GLN 4 N     1 
ATOM   18272 C  CA    . GLN H 8  286  ? 255.701 134.574 139.672 1.00 194.83 ? 300  GLN 4 CA    1 
ATOM   18273 C  C     . GLN H 8  286  ? 256.414 133.519 140.502 1.00 194.83 ? 300  GLN 4 C     1 
ATOM   18274 O  O     . GLN H 8  286  ? 255.846 132.974 141.456 1.00 194.83 ? 300  GLN 4 O     1 
ATOM   18275 C  CB    . GLN H 8  286  ? 255.214 133.981 138.351 1.00 194.83 ? 300  GLN 4 CB    1 
ATOM   18276 C  CG    . GLN H 8  286  ? 254.246 132.823 138.504 1.00 194.83 ? 300  GLN 4 CG    1 
ATOM   18277 C  CD    . GLN H 8  286  ? 252.968 133.217 139.214 1.00 194.83 ? 300  GLN 4 CD    1 
ATOM   18278 O  OE1   . GLN H 8  286  ? 252.137 133.937 138.665 1.00 194.83 ? 300  GLN 4 OE1   1 
ATOM   18279 N  NE2   . GLN H 8  286  ? 252.805 132.743 140.444 1.00 194.83 ? 300  GLN 4 NE2   1 
ATOM   18280 N  N     . GLU H 8  287  ? 257.673 133.232 140.164 1.00 200.71 ? 301  GLU 4 N     1 
ATOM   18281 C  CA    . GLU H 8  287  ? 258.427 132.220 140.896 1.00 200.71 ? 301  GLU 4 CA    1 
ATOM   18282 C  C     . GLU H 8  287  ? 258.491 132.552 142.381 1.00 200.71 ? 301  GLU 4 C     1 
ATOM   18283 O  O     . GLU H 8  287  ? 258.207 131.701 143.232 1.00 200.71 ? 301  GLU 4 O     1 
ATOM   18284 C  CB    . GLU H 8  287  ? 259.836 132.099 140.315 1.00 200.71 ? 301  GLU 4 CB    1 
ATOM   18285 C  CG    . GLU H 8  287  ? 260.324 130.672 140.173 1.00 200.71 ? 301  GLU 4 CG    1 
ATOM   18286 C  CD    . GLU H 8  287  ? 259.595 129.917 139.079 1.00 200.71 ? 301  GLU 4 CD    1 
ATOM   18287 O  OE1   . GLU H 8  287  ? 259.615 130.381 137.920 1.00 200.71 ? 301  GLU 4 OE1   1 
ATOM   18288 O  OE2   . GLU H 8  287  ? 258.997 128.862 139.378 1.00 200.71 ? 301  GLU 4 OE2   1 
ATOM   18289 N  N     . ALA H 8  288  ? 258.865 133.789 142.712 1.00 197.00 ? 302  ALA 4 N     1 
ATOM   18290 C  CA    . ALA H 8  288  ? 258.965 134.177 144.115 1.00 197.00 ? 302  ALA 4 CA    1 
ATOM   18291 C  C     . ALA H 8  288  ? 257.637 133.974 144.829 1.00 197.00 ? 302  ALA 4 C     1 
ATOM   18292 O  O     . ALA H 8  288  ? 257.579 133.360 145.900 1.00 197.00 ? 302  ALA 4 O     1 
ATOM   18293 C  CB    . ALA H 8  288  ? 259.415 135.633 144.221 1.00 197.00 ? 302  ALA 4 CB    1 
ATOM   18294 N  N     . VAL H 8  289  ? 256.554 134.479 144.240 1.00 194.43 ? 303  VAL 4 N     1 
ATOM   18295 C  CA    . VAL H 8  289  ? 255.235 134.304 144.839 1.00 194.43 ? 303  VAL 4 CA    1 
ATOM   18296 C  C     . VAL H 8  289  ? 254.933 132.823 145.007 1.00 194.43 ? 303  VAL 4 C     1 
ATOM   18297 O  O     . VAL H 8  289  ? 254.469 132.379 146.064 1.00 194.43 ? 303  VAL 4 O     1 
ATOM   18298 C  CB    . VAL H 8  289  ? 254.163 135.000 143.984 1.00 194.43 ? 303  VAL 4 CB    1 
ATOM   18299 C  CG1   . VAL H 8  289  ? 252.782 134.720 144.541 1.00 194.43 ? 303  VAL 4 CG1   1 
ATOM   18300 C  CG2   . VAL H 8  289  ? 254.431 136.496 143.909 1.00 194.43 ? 303  VAL 4 CG2   1 
ATOM   18301 N  N     . ASP H 8  290  ? 255.190 132.038 143.961 1.00 208.52 ? 304  ASP 4 N     1 
ATOM   18302 C  CA    . ASP H 8  290  ? 255.012 130.595 144.049 1.00 208.52 ? 304  ASP 4 CA    1 
ATOM   18303 C  C     . ASP H 8  290  ? 255.740 130.042 145.267 1.00 208.52 ? 304  ASP 4 C     1 
ATOM   18304 O  O     . ASP H 8  290  ? 255.167 129.295 146.068 1.00 208.52 ? 304  ASP 4 O     1 
ATOM   18305 C  CB    . ASP H 8  290  ? 255.516 129.940 142.760 1.00 208.52 ? 304  ASP 4 CB    1 
ATOM   18306 C  CG    . ASP H 8  290  ? 255.289 128.441 142.730 1.00 208.52 ? 304  ASP 4 CG    1 
ATOM   18307 O  OD1   . ASP H 8  290  ? 255.007 127.849 143.793 1.00 208.52 ? 304  ASP 4 OD1   1 
ATOM   18308 O  OD2   . ASP H 8  290  ? 255.396 127.850 141.636 1.00 208.52 ? 304  ASP 4 OD2   1 
ATOM   18309 N  N     . ALA H 8  291  ? 257.013 130.404 145.423 1.00 216.26 ? 305  ALA 4 N     1 
ATOM   18310 C  CA    . ALA H 8  291  ? 257.772 129.948 146.581 1.00 216.26 ? 305  ALA 4 CA    1 
ATOM   18311 C  C     . ALA H 8  291  ? 257.144 130.453 147.874 1.00 216.26 ? 305  ALA 4 C     1 
ATOM   18312 O  O     . ALA H 8  291  ? 256.994 129.700 148.842 1.00 216.26 ? 305  ALA 4 O     1 
ATOM   18313 C  CB    . ALA H 8  291  ? 259.225 130.410 146.470 1.00 216.26 ? 305  ALA 4 CB    1 
ATOM   18314 N  N     . LEU H 8  292  ? 256.757 131.730 147.901 1.00 204.73 ? 306  LEU 4 N     1 
ATOM   18315 C  CA    . LEU H 8  292  ? 256.194 132.308 149.117 1.00 204.73 ? 306  LEU 4 CA    1 
ATOM   18316 C  C     . LEU H 8  292  ? 255.050 131.461 149.655 1.00 204.73 ? 306  LEU 4 C     1 
ATOM   18317 O  O     . LEU H 8  292  ? 254.945 131.241 150.867 1.00 204.73 ? 306  LEU 4 O     1 
ATOM   18318 C  CB    . LEU H 8  292  ? 255.720 133.733 148.838 1.00 204.73 ? 306  LEU 4 CB    1 
ATOM   18319 C  CG    . LEU H 8  292  ? 254.968 134.437 149.969 1.00 204.73 ? 306  LEU 4 CG    1 
ATOM   18320 C  CD1   . LEU H 8  292  ? 255.256 135.923 149.921 1.00 204.73 ? 306  LEU 4 CD1   1 
ATOM   18321 C  CD2   . LEU H 8  292  ? 253.468 134.184 149.880 1.00 204.73 ? 306  LEU 4 CD2   1 
ATOM   18322 N  N     . LEU H 8  293  ? 254.177 130.985 148.771 1.00 205.41 ? 307  LEU 4 N     1 
ATOM   18323 C  CA    . LEU H 8  293  ? 253.031 130.191 149.189 1.00 205.41 ? 307  LEU 4 CA    1 
ATOM   18324 C  C     . LEU H 8  293  ? 253.448 128.792 149.621 1.00 205.41 ? 307  LEU 4 C     1 
ATOM   18325 O  O     . LEU H 8  293  ? 253.202 128.390 150.763 1.00 205.41 ? 307  LEU 4 O     1 
ATOM   18326 C  CB    . LEU H 8  293  ? 252.008 130.105 148.059 1.00 205.41 ? 307  LEU 4 CB    1 
ATOM   18327 C  CG    . LEU H 8  293  ? 251.340 131.424 147.676 1.00 205.41 ? 307  LEU 4 CG    1 
ATOM   18328 C  CD1   . LEU H 8  293  ? 250.571 131.258 146.377 1.00 205.41 ? 307  LEU 4 CD1   1 
ATOM   18329 C  CD2   . LEU H 8  293  ? 250.421 131.901 148.788 1.00 205.41 ? 307  LEU 4 CD2   1 
ATOM   18330 N  N     . ASP H 8  294  ? 254.075 128.040 148.717 1.00 212.14 ? 308  ASP 4 N     1 
ATOM   18331 C  CA    . ASP H 8  294  ? 254.413 126.644 148.966 1.00 212.14 ? 308  ASP 4 CA    1 
ATOM   18332 C  C     . ASP H 8  294  ? 255.896 126.424 149.237 1.00 212.14 ? 308  ASP 4 C     1 
ATOM   18333 O  O     . ASP H 8  294  ? 256.256 125.810 150.246 1.00 212.14 ? 308  ASP 4 O     1 
ATOM   18334 C  CB    . ASP H 8  294  ? 253.977 125.782 147.780 1.00 212.14 ? 308  ASP 4 CB    1 
ATOM   18335 C  CG    . ASP H 8  294  ? 252.789 124.907 148.109 1.00 212.14 ? 308  ASP 4 CG    1 
ATOM   18336 O  OD1   . ASP H 8  294  ? 252.734 124.373 149.238 1.00 212.14 ? 308  ASP 4 OD1   1 
ATOM   18337 O  OD2   . ASP H 8  294  ? 251.907 124.755 147.241 1.00 212.14 ? 308  ASP 4 OD2   1 
ATOM   18338 N  N     . ASN H 8  295  ? 256.770 126.911 148.360 1.00 214.16 ? 309  ASN 4 N     1 
ATOM   18339 C  CA    . ASN H 8  295  ? 258.205 126.671 148.480 1.00 214.16 ? 309  ASN 4 CA    1 
ATOM   18340 C  C     . ASN H 8  295  ? 258.494 125.169 148.519 1.00 214.16 ? 309  ASN 4 C     1 
ATOM   18341 O  O     . ASN H 8  295  ? 258.982 124.615 149.503 1.00 214.16 ? 309  ASN 4 O     1 
ATOM   18342 C  CB    . ASN H 8  295  ? 258.770 127.359 149.724 1.00 214.16 ? 309  ASN 4 CB    1 
ATOM   18343 C  CG    . ASN H 8  295  ? 260.283 127.395 149.727 1.00 214.16 ? 309  ASN 4 CG    1 
ATOM   18344 O  OD1   . ASN H 8  295  ? 260.916 127.532 148.680 1.00 214.16 ? 309  ASN 4 OD1   1 
ATOM   18345 N  ND2   . ASN H 8  295  ? 260.873 127.270 150.910 1.00 214.16 ? 309  ASN 4 ND2   1 
ATOM   18346 N  N     . GLY H 8  296  ? 258.164 124.526 147.403 1.00 202.28 ? 310  GLY 4 N     1 
ATOM   18347 C  CA    . GLY H 8  296  ? 258.415 123.109 147.242 1.00 202.28 ? 310  GLY 4 CA    1 
ATOM   18348 C  C     . GLY H 8  296  ? 257.482 122.463 146.242 1.00 202.28 ? 310  GLY 4 C     1 
ATOM   18349 O  O     . GLY H 8  296  ? 257.823 121.436 145.647 1.00 202.28 ? 310  GLY 4 O     1 
ATOM   18350 N  N     . ARG H 8  297  ? 256.307 123.058 146.030 1.00 216.12 ? 311  ARG 4 N     1 
ATOM   18351 C  CA    . ARG H 8  297  ? 255.451 122.590 144.948 1.00 216.12 ? 311  ARG 4 CA    1 
ATOM   18352 C  C     . ARG H 8  297  ? 256.063 122.897 143.590 1.00 216.12 ? 311  ARG 4 C     1 
ATOM   18353 O  O     . ARG H 8  297  ? 255.821 122.158 142.629 1.00 216.12 ? 311  ARG 4 O     1 
ATOM   18354 C  CB    . ARG H 8  297  ? 254.059 123.222 145.065 1.00 216.12 ? 311  ARG 4 CB    1 
ATOM   18355 C  CG    . ARG H 8  297  ? 252.975 122.492 144.292 1.00 216.12 ? 311  ARG 4 CG    1 
ATOM   18356 C  CD    . ARG H 8  297  ? 251.565 122.813 144.801 1.00 216.12 ? 311  ARG 4 CD    1 
ATOM   18357 N  NE    . ARG H 8  297  ? 251.409 122.693 146.247 1.00 216.12 ? 311  ARG 4 NE    1 
ATOM   18358 C  CZ    . ARG H 8  297  ? 251.235 121.546 146.889 1.00 216.12 ? 311  ARG 4 CZ    1 
ATOM   18359 N  NH1   . ARG H 8  297  ? 251.286 120.389 146.256 1.00 216.12 ? 311  ARG 4 NH1   1 
ATOM   18360 N  NH2   . ARG H 8  297  ? 251.003 121.563 148.198 1.00 216.12 ? 311  ARG 4 NH2   1 
ATOM   18361 N  N     . ARG H 8  298  ? 256.869 123.952 143.502 1.00 214.18 ? 312  ARG 4 N     1 
ATOM   18362 C  CA    . ARG H 8  298  ? 257.617 124.244 142.292 1.00 214.18 ? 312  ARG 4 CA    1 
ATOM   18363 C  C     . ARG H 8  298  ? 258.748 123.231 142.126 1.00 214.18 ? 312  ARG 4 C     1 
ATOM   18364 O  O     . ARG H 8  298  ? 259.056 122.443 143.026 1.00 214.18 ? 312  ARG 4 O     1 
ATOM   18365 C  CB    . ARG H 8  298  ? 258.175 125.670 142.347 1.00 214.18 ? 312  ARG 4 CB    1 
ATOM   18366 C  CG    . ARG H 8  298  ? 258.596 126.265 141.010 1.00 214.18 ? 312  ARG 4 CG    1 
ATOM   18367 C  CD    . ARG H 8  298  ? 257.469 126.261 139.990 1.00 214.18 ? 312  ARG 4 CD    1 
ATOM   18368 N  NE    . ARG H 8  298  ? 257.743 125.337 138.896 1.00 214.18 ? 312  ARG 4 NE    1 
ATOM   18369 C  CZ    . ARG H 8  298  ? 258.477 125.635 137.832 1.00 214.18 ? 312  ARG 4 CZ    1 
ATOM   18370 N  NH1   . ARG H 8  298  ? 259.021 126.830 137.678 1.00 214.18 ? 312  ARG 4 NH1   1 
ATOM   18371 N  NH2   . ARG H 8  298  ? 258.673 124.709 136.900 1.00 214.18 ? 312  ARG 4 NH2   1 
ATOM   18372 N  N     . GLY H 8  299  ? 259.377 123.263 140.951 1.00 222.83 ? 313  GLY 4 N     1 
ATOM   18373 C  CA    . GLY H 8  299  ? 260.425 122.300 140.654 1.00 222.83 ? 313  GLY 4 CA    1 
ATOM   18374 C  C     . GLY H 8  299  ? 261.506 122.231 141.718 1.00 222.83 ? 313  GLY 4 C     1 
ATOM   18375 O  O     . GLY H 8  299  ? 262.051 121.158 141.990 1.00 222.83 ? 313  GLY 4 O     1 
ATOM   18376 N  N     . ARG H 8  300  ? 261.839 123.368 142.330 1.00 244.80 ? 314  ARG 4 N     1 
ATOM   18377 C  CA    . ARG H 8  300  ? 262.922 123.407 143.307 1.00 244.80 ? 314  ARG 4 CA    1 
ATOM   18378 C  C     . ARG H 8  300  ? 262.592 124.389 144.421 1.00 244.80 ? 314  ARG 4 C     1 
ATOM   18379 O  O     . ARG H 8  300  ? 262.291 125.555 144.153 1.00 244.80 ? 314  ARG 4 O     1 
ATOM   18380 C  CB    . ARG H 8  300  ? 264.243 123.806 142.637 1.00 244.80 ? 314  ARG 4 CB    1 
ATOM   18381 C  CG    . ARG H 8  300  ? 265.463 123.706 143.543 1.00 244.80 ? 314  ARG 4 CG    1 
ATOM   18382 C  CD    . ARG H 8  300  ? 266.698 124.252 142.861 1.00 244.80 ? 314  ARG 4 CD    1 
ATOM   18383 N  NE    . ARG H 8  300  ? 266.548 125.668 142.549 1.00 244.80 ? 314  ARG 4 NE    1 
ATOM   18384 C  CZ    . ARG H 8  300  ? 267.401 126.374 141.819 1.00 244.80 ? 314  ARG 4 CZ    1 
ATOM   18385 N  NH1   . ARG H 8  300  ? 268.481 125.823 141.288 1.00 244.80 ? 314  ARG 4 NH1   1 
ATOM   18386 N  NH2   . ARG H 8  300  ? 267.162 127.665 141.617 1.00 244.80 ? 314  ARG 4 NH2   1 
ATOM   18387 N  N     . ALA H 8  301  ? 262.654 123.913 145.665 1.00 235.15 ? 315  ALA 4 N     1 
ATOM   18388 C  CA    . ALA H 8  301  ? 262.548 124.801 146.816 1.00 235.15 ? 315  ALA 4 CA    1 
ATOM   18389 C  C     . ALA H 8  301  ? 263.797 125.667 146.953 1.00 235.15 ? 315  ALA 4 C     1 
ATOM   18390 O  O     . ALA H 8  301  ? 264.910 125.258 146.609 1.00 235.15 ? 315  ALA 4 O     1 
ATOM   18391 C  CB    . ALA H 8  301  ? 262.338 123.996 148.100 1.00 235.15 ? 315  ALA 4 CB    1 
ATOM   18392 N  N     . ILE H 8  302  ? 263.599 126.875 147.481 1.00 230.82 ? 316  ILE 4 N     1 
ATOM   18393 C  CA    . ILE H 8  302  ? 264.672 127.836 147.713 1.00 230.82 ? 316  ILE 4 CA    1 
ATOM   18394 C  C     . ILE H 8  302  ? 265.149 127.706 149.155 1.00 230.82 ? 316  ILE 4 C     1 
ATOM   18395 O  O     . ILE H 8  302  ? 264.366 127.413 150.067 1.00 230.82 ? 316  ILE 4 O     1 
ATOM   18396 C  CB    . ILE H 8  302  ? 264.189 129.269 147.394 1.00 230.82 ? 316  ILE 4 CB    1 
ATOM   18397 C  CG1   . ILE H 8  302  ? 263.371 129.848 148.559 1.00 230.82 ? 316  ILE 4 CG1   1 
ATOM   18398 C  CG2   . ILE H 8  302  ? 263.360 129.250 146.115 1.00 230.82 ? 316  ILE 4 CG2   1 
ATOM   18399 C  CD1   . ILE H 8  302  ? 262.831 131.257 148.316 1.00 230.82 ? 316  ILE 4 CD1   1 
ATOM   18400 N  N     . THR H 8  303  ? 266.447 127.928 149.369 1.00 226.08 ? 317  THR 4 N     1 
ATOM   18401 C  CA    . THR H 8  303  ? 267.038 127.774 150.693 1.00 226.08 ? 317  THR 4 CA    1 
ATOM   18402 C  C     . THR H 8  303  ? 268.121 128.822 150.901 1.00 226.08 ? 317  THR 4 C     1 
ATOM   18403 O  O     . THR H 8  303  ? 268.751 129.288 149.947 1.00 226.08 ? 317  THR 4 O     1 
ATOM   18404 C  CB    . THR H 8  303  ? 267.635 126.372 150.904 1.00 226.08 ? 317  THR 4 CB    1 
ATOM   18405 O  OG1   . THR H 8  303  ? 268.340 126.326 152.154 1.00 226.08 ? 317  THR 4 OG1   1 
ATOM   18406 C  CG2   . THR H 8  303  ? 268.598 125.988 149.782 1.00 226.08 ? 317  THR 4 CG2   1 
ATOM   18407 N  N     . GLY H 8  304  ? 268.328 129.185 152.166 1.00 222.98 ? 318  GLY 4 N     1 
ATOM   18408 C  CA    . GLY H 8  304  ? 269.369 130.115 152.543 1.00 222.98 ? 318  GLY 4 CA    1 
ATOM   18409 C  C     . GLY H 8  304  ? 270.705 129.418 152.716 1.00 222.98 ? 318  GLY 4 C     1 
ATOM   18410 O  O     . GLY H 8  304  ? 270.879 128.244 152.385 1.00 222.98 ? 318  GLY 4 O     1 
ATOM   18411 N  N     . SER H 8  305  ? 271.672 130.170 153.250 1.00 231.81 ? 319  SER 4 N     1 
ATOM   18412 C  CA    . SER H 8  305  ? 272.988 129.592 153.502 1.00 231.81 ? 319  SER 4 CA    1 
ATOM   18413 C  C     . SER H 8  305  ? 272.931 128.464 154.523 1.00 231.81 ? 319  SER 4 C     1 
ATOM   18414 O  O     . SER H 8  305  ? 273.805 127.591 154.513 1.00 231.81 ? 319  SER 4 O     1 
ATOM   18415 C  CB    . SER H 8  305  ? 273.963 130.670 153.976 1.00 231.81 ? 319  SER 4 CB    1 
ATOM   18416 O  OG    . SER H 8  305  ? 275.284 130.167 154.083 1.00 231.81 ? 319  SER 4 OG    1 
ATOM   18417 N  N     . ASN H 8  306  ? 271.922 128.452 155.396 1.00 224.42 ? 320  ASN 4 N     1 
ATOM   18418 C  CA    . ASN H 8  306  ? 271.769 127.353 156.343 1.00 224.42 ? 320  ASN 4 CA    1 
ATOM   18419 C  C     . ASN H 8  306  ? 271.415 126.036 155.663 1.00 224.42 ? 320  ASN 4 C     1 
ATOM   18420 O  O     . ASN H 8  306  ? 271.445 124.993 156.323 1.00 224.42 ? 320  ASN 4 O     1 
ATOM   18421 C  CB    . ASN H 8  306  ? 270.699 127.695 157.380 1.00 224.42 ? 320  ASN 4 CB    1 
ATOM   18422 C  CG    . ASN H 8  306  ? 269.355 127.998 156.751 1.00 224.42 ? 320  ASN 4 CG    1 
ATOM   18423 O  OD1   . ASN H 8  306  ? 269.114 127.679 155.585 1.00 224.42 ? 320  ASN 4 OD1   1 
ATOM   18424 N  ND2   . ASN H 8  306  ? 268.468 128.617 157.523 1.00 224.42 ? 320  ASN 4 ND2   1 
ATOM   18425 N  N     . LYS H 8  307  ? 271.070 126.064 154.375 1.00 220.97 ? 321  LYS 4 N     1 
ATOM   18426 C  CA    . LYS H 8  307  ? 270.804 124.858 153.588 1.00 220.97 ? 321  LYS 4 CA    1 
ATOM   18427 C  C     . LYS H 8  307  ? 269.548 124.135 154.052 1.00 220.97 ? 321  LYS 4 C     1 
ATOM   18428 O  O     . LYS H 8  307  ? 269.423 122.922 153.880 1.00 220.97 ? 321  LYS 4 O     1 
ATOM   18429 C  CB    . LYS H 8  307  ? 271.990 123.892 153.610 1.00 220.97 ? 321  LYS 4 CB    1 
ATOM   18430 C  CG    . LYS H 8  307  ? 273.289 124.524 153.157 1.00 220.97 ? 321  LYS 4 CG    1 
ATOM   18431 C  CD    . LYS H 8  307  ? 274.478 123.594 153.316 1.00 220.97 ? 321  LYS 4 CD    1 
ATOM   18432 C  CE    . LYS H 8  307  ? 275.770 124.317 152.957 1.00 220.97 ? 321  LYS 4 CE    1 
ATOM   18433 N  NZ    . LYS H 8  307  ? 276.086 125.451 153.883 1.00 220.97 ? 321  LYS 4 NZ    1 
ATOM   18434 N  N     . ARG H 8  308  ? 268.626 124.857 154.639 1.00 213.74 ? 322  ARG 4 N     1 
ATOM   18435 C  CA    . ARG H 8  308  ? 267.319 124.298 154.914 1.00 213.74 ? 322  ARG 4 CA    1 
ATOM   18436 C  C     . ARG H 8  308  ? 266.250 125.020 154.099 1.00 213.74 ? 322  ARG 4 C     1 
ATOM   18437 O  O     . ARG H 8  308  ? 266.329 126.241 153.924 1.00 213.74 ? 322  ARG 4 O     1 
ATOM   18438 C  CB    . ARG H 8  308  ? 266.994 124.423 156.402 1.00 213.74 ? 322  ARG 4 CB    1 
ATOM   18439 C  CG    . ARG H 8  308  ? 267.970 123.703 157.327 1.00 213.74 ? 322  ARG 4 CG    1 
ATOM   18440 C  CD    . ARG H 8  308  ? 267.824 122.190 157.281 1.00 213.74 ? 322  ARG 4 CD    1 
ATOM   18441 N  NE    . ARG H 8  308  ? 266.486 121.754 157.663 1.00 213.74 ? 322  ARG 4 NE    1 
ATOM   18442 C  CZ    . ARG H 8  308  ? 266.197 120.547 158.130 1.00 213.74 ? 322  ARG 4 CZ    1 
ATOM   18443 N  NH1   . ARG H 8  308  ? 267.132 119.627 158.300 1.00 213.74 ? 322  ARG 4 NH1   1 
ATOM   18444 N  NH2   . ARG H 8  308  ? 264.937 120.258 158.440 1.00 213.74 ? 322  ARG 4 NH2   1 
ATOM   18445 N  N     . PRO H 8  309  ? 265.238 124.309 153.596 1.00 209.05 ? 323  PRO 4 N     1 
ATOM   18446 C  CA    . PRO H 8  309  ? 264.173 124.976 152.828 1.00 209.05 ? 323  PRO 4 CA    1 
ATOM   18447 C  C     . PRO H 8  309  ? 263.400 125.944 153.708 1.00 209.05 ? 323  PRO 4 C     1 
ATOM   18448 O  O     . PRO H 8  309  ? 262.976 125.595 154.811 1.00 209.05 ? 323  PRO 4 O     1 
ATOM   18449 C  CB    . PRO H 8  309  ? 263.291 123.814 152.357 1.00 209.05 ? 323  PRO 4 CB    1 
ATOM   18450 C  CG    . PRO H 8  309  ? 263.535 122.739 153.338 1.00 209.05 ? 323  PRO 4 CG    1 
ATOM   18451 C  CD    . PRO H 8  309  ? 264.968 122.872 153.765 1.00 209.05 ? 323  PRO 4 CD    1 
ATOM   18452 N  N     . LEU H 8  310  ? 263.209 127.162 153.209 1.00 216.92 ? 324  LEU 4 N     1 
ATOM   18453 C  CA    . LEU H 8  310  ? 262.461 128.158 153.959 1.00 216.92 ? 324  LEU 4 CA    1 
ATOM   18454 C  C     . LEU H 8  310  ? 261.025 127.690 154.143 1.00 216.92 ? 324  LEU 4 C     1 
ATOM   18455 O  O     . LEU H 8  310  ? 260.458 127.013 153.280 1.00 216.92 ? 324  LEU 4 O     1 
ATOM   18456 C  CB    . LEU H 8  310  ? 262.495 129.504 153.237 1.00 216.92 ? 324  LEU 4 CB    1 
ATOM   18457 C  CG    . LEU H 8  310  ? 263.903 130.003 152.896 1.00 216.92 ? 324  LEU 4 CG    1 
ATOM   18458 C  CD1   . LEU H 8  310  ? 263.857 131.358 152.197 1.00 216.92 ? 324  LEU 4 CD1   1 
ATOM   18459 C  CD2   . LEU H 8  310  ? 264.769 130.074 154.155 1.00 216.92 ? 324  LEU 4 CD2   1 
ATOM   18460 N  N     . LYS H 8  311  ? 260.447 128.034 155.290 1.00 222.46 ? 325  LYS 4 N     1 
ATOM   18461 C  CA    . LYS H 8  311  ? 259.083 127.636 155.601 1.00 222.46 ? 325  LYS 4 CA    1 
ATOM   18462 C  C     . LYS H 8  311  ? 258.115 128.589 154.918 1.00 222.46 ? 325  LYS 4 C     1 
ATOM   18463 O  O     . LYS H 8  311  ? 258.056 129.775 155.260 1.00 222.46 ? 325  LYS 4 O     1 
ATOM   18464 C  CB    . LYS H 8  311  ? 258.855 127.636 157.108 1.00 222.46 ? 325  LYS 4 CB    1 
ATOM   18465 C  CG    . LYS H 8  311  ? 259.829 126.768 157.872 1.00 222.46 ? 325  LYS 4 CG    1 
ATOM   18466 C  CD    . LYS H 8  311  ? 259.375 126.555 159.298 1.00 222.46 ? 325  LYS 4 CD    1 
ATOM   18467 C  CE    . LYS H 8  311  ? 258.142 125.678 159.349 1.00 222.46 ? 325  LYS 4 CE    1 
ATOM   18468 N  NZ    . LYS H 8  311  ? 257.889 125.111 160.697 1.00 222.46 ? 325  LYS 4 NZ    1 
ATOM   18469 N  N     . SER H 8  312  ? 257.363 128.075 153.953 1.00 218.22 ? 326  SER 4 N     1 
ATOM   18470 C  CA    . SER H 8  312  ? 256.373 128.887 153.275 1.00 218.22 ? 326  SER 4 CA    1 
ATOM   18471 C  C     . SER H 8  312  ? 255.157 129.105 154.171 1.00 218.22 ? 326  SER 4 C     1 
ATOM   18472 O  O     . SER H 8  312  ? 255.019 128.513 155.247 1.00 218.22 ? 326  SER 4 O     1 
ATOM   18473 C  CB    . SER H 8  312  ? 255.947 128.230 151.965 1.00 218.22 ? 326  SER 4 CB    1 
ATOM   18474 O  OG    . SER H 8  312  ? 255.086 127.129 152.204 1.00 218.22 ? 326  SER 4 OG    1 
ATOM   18475 N  N     . LEU H 8  313  ? 254.265 129.979 153.704 1.00 210.58 ? 327  LEU 4 N     1 
ATOM   18476 C  CA    . LEU H 8  313  ? 253.041 130.261 154.443 1.00 210.58 ? 327  LEU 4 CA    1 
ATOM   18477 C  C     . LEU H 8  313  ? 252.258 128.983 154.714 1.00 210.58 ? 327  LEU 4 C     1 
ATOM   18478 O  O     . LEU H 8  313  ? 251.858 128.711 155.853 1.00 210.58 ? 327  LEU 4 O     1 
ATOM   18479 C  CB    . LEU H 8  313  ? 252.182 131.249 153.657 1.00 210.58 ? 327  LEU 4 CB    1 
ATOM   18480 C  CG    . LEU H 8  313  ? 252.767 132.639 153.414 1.00 210.58 ? 327  LEU 4 CG    1 
ATOM   18481 C  CD1   . LEU H 8  313  ? 251.798 133.467 152.588 1.00 210.58 ? 327  LEU 4 CD1   1 
ATOM   18482 C  CD2   . LEU H 8  313  ? 253.059 133.318 154.732 1.00 210.58 ? 327  LEU 4 CD2   1 
ATOM   18483 N  N     . ALA H 8  314  ? 252.043 128.175 153.673 1.00 212.02 ? 328  ALA 4 N     1 
ATOM   18484 C  CA    . ALA H 8  314  ? 251.251 126.960 153.831 1.00 212.02 ? 328  ALA 4 CA    1 
ATOM   18485 C  C     . ALA H 8  314  ? 251.816 126.075 154.934 1.00 212.02 ? 328  ALA 4 C     1 
ATOM   18486 O  O     . ALA H 8  314  ? 251.069 125.360 155.613 1.00 212.02 ? 328  ALA 4 O     1 
ATOM   18487 C  CB    . ALA H 8  314  ? 251.195 126.195 152.510 1.00 212.02 ? 328  ALA 4 CB    1 
ATOM   18488 N  N     . ASP H 8  315  ? 253.134 126.117 155.131 1.00 222.48 ? 329  ASP 4 N     1 
ATOM   18489 C  CA    . ASP H 8  315  ? 253.768 125.216 156.087 1.00 222.48 ? 329  ASP 4 CA    1 
ATOM   18490 C  C     . ASP H 8  315  ? 253.202 125.402 157.487 1.00 222.48 ? 329  ASP 4 C     1 
ATOM   18491 O  O     . ASP H 8  315  ? 252.888 124.421 158.170 1.00 222.48 ? 329  ASP 4 O     1 
ATOM   18492 C  CB    . ASP H 8  315  ? 255.276 125.447 156.090 1.00 222.48 ? 329  ASP 4 CB    1 
ATOM   18493 C  CG    . ASP H 8  315  ? 255.875 125.362 154.705 1.00 222.48 ? 329  ASP 4 CG    1 
ATOM   18494 O  OD1   . ASP H 8  315  ? 255.320 124.633 153.859 1.00 222.48 ? 329  ASP 4 OD1   1 
ATOM   18495 O  OD2   . ASP H 8  315  ? 256.898 126.028 154.458 1.00 222.48 ? 329  ASP 4 OD2   1 
ATOM   18496 N  N     . MET H 8  316  ? 253.051 126.653 157.929 1.00 210.81 ? 330  MET 4 N     1 
ATOM   18497 C  CA    . MET H 8  316  ? 252.549 126.887 159.277 1.00 210.81 ? 330  MET 4 CA    1 
ATOM   18498 C  C     . MET H 8  316  ? 251.172 126.272 159.471 1.00 210.81 ? 330  MET 4 C     1 
ATOM   18499 O  O     . MET H 8  316  ? 250.773 125.992 160.606 1.00 210.81 ? 330  MET 4 O     1 
ATOM   18500 C  CB    . MET H 8  316  ? 252.495 128.385 159.571 1.00 210.81 ? 330  MET 4 CB    1 
ATOM   18501 C  CG    . MET H 8  316  ? 253.834 129.086 159.476 1.00 210.81 ? 330  MET 4 CG    1 
ATOM   18502 S  SD    . MET H 8  316  ? 254.125 129.823 157.859 1.00 210.81 ? 330  MET 4 SD    1 
ATOM   18503 C  CE    . MET H 8  316  ? 252.982 131.202 157.931 1.00 210.81 ? 330  MET 4 CE    1 
ATOM   18504 N  N     . ILE H 8  317  ? 250.436 126.053 158.386 1.00 212.58 ? 331  ILE 4 N     1 
ATOM   18505 C  CA    . ILE H 8  317  ? 249.090 125.498 158.472 1.00 212.58 ? 331  ILE 4 CA    1 
ATOM   18506 C  C     . ILE H 8  317  ? 249.096 123.988 158.290 1.00 212.58 ? 331  ILE 4 C     1 
ATOM   18507 O  O     . ILE H 8  317  ? 248.514 123.249 159.089 1.00 212.58 ? 331  ILE 4 O     1 
ATOM   18508 C  CB    . ILE H 8  317  ? 248.183 126.176 157.424 1.00 212.58 ? 331  ILE 4 CB    1 
ATOM   18509 C  CG1   . ILE H 8  317  ? 248.298 127.697 157.514 1.00 212.58 ? 331  ILE 4 CG1   1 
ATOM   18510 C  CG2   . ILE H 8  317  ? 246.742 125.747 157.611 1.00 212.58 ? 331  ILE 4 CG2   1 
ATOM   18511 C  CD1   . ILE H 8  317  ? 248.086 128.265 158.909 1.00 212.58 ? 331  ILE 4 CD1   1 
ATOM   18512 N  N     . LYS H 8  318  ? 249.739 123.508 157.233 1.00 215.84 ? 332  LYS 4 N     1 
ATOM   18513 C  CA    . LYS H 8  318  ? 249.614 122.113 156.849 1.00 215.84 ? 332  LYS 4 CA    1 
ATOM   18514 C  C     . LYS H 8  318  ? 250.343 121.197 157.825 1.00 215.84 ? 332  LYS 4 C     1 
ATOM   18515 O  O     . LYS H 8  318  ? 251.261 121.603 158.544 1.00 215.84 ? 332  LYS 4 O     1 
ATOM   18516 C  CB    . LYS H 8  318  ? 250.180 121.905 155.450 1.00 215.84 ? 332  LYS 4 CB    1 
ATOM   18517 C  CG    . LYS H 8  318  ? 251.700 121.804 155.455 1.00 215.84 ? 332  LYS 4 CG    1 
ATOM   18518 C  CD    . LYS H 8  318  ? 252.289 122.065 154.080 1.00 215.84 ? 332  LYS 4 CD    1 
ATOM   18519 C  CE    . LYS H 8  318  ? 253.767 121.712 154.022 1.00 215.84 ? 332  LYS 4 CE    1 
ATOM   18520 N  NZ    . LYS H 8  318  ? 254.400 122.229 152.775 1.00 215.84 ? 332  LYS 4 NZ    1 
ATOM   18521 N  N     . GLY H 8  319  ? 249.913 119.939 157.838 1.00 210.76 ? 333  GLY 4 N     1 
ATOM   18522 C  CA    . GLY H 8  319  ? 250.671 118.850 158.410 1.00 210.76 ? 333  GLY 4 CA    1 
ATOM   18523 C  C     . GLY H 8  319  ? 250.823 118.841 159.922 1.00 210.76 ? 333  GLY 4 C     1 
ATOM   18524 O  O     . GLY H 8  319  ? 250.136 119.538 160.675 1.00 210.76 ? 333  GLY 4 O     1 
ATOM   18525 N  N     . LYS H 8  320  ? 251.784 118.018 160.347 1.00 204.19 ? 334  LYS 4 N     1 
ATOM   18526 C  CA    . LYS H 8  320  ? 252.002 117.766 161.765 1.00 204.19 ? 334  LYS 4 CA    1 
ATOM   18527 C  C     . LYS H 8  320  ? 252.428 119.024 162.498 1.00 204.19 ? 334  LYS 4 C     1 
ATOM   18528 O  O     . LYS H 8  320  ? 252.015 119.251 163.642 1.00 204.19 ? 334  LYS 4 O     1 
ATOM   18529 C  CB    . LYS H 8  320  ? 253.058 116.677 161.919 1.00 204.19 ? 334  LYS 4 CB    1 
ATOM   18530 C  CG    . LYS H 8  320  ? 253.242 116.154 163.318 1.00 204.19 ? 334  LYS 4 CG    1 
ATOM   18531 C  CD    . LYS H 8  320  ? 254.112 114.920 163.269 1.00 204.19 ? 334  LYS 4 CD    1 
ATOM   18532 C  CE    . LYS H 8  320  ? 254.203 114.252 164.615 1.00 204.19 ? 334  LYS 4 CE    1 
ATOM   18533 N  NZ    . LYS H 8  320  ? 255.052 113.038 164.533 1.00 204.19 ? 334  LYS 4 NZ    1 
ATOM   18534 N  N     . GLN H 8  321  ? 253.240 119.853 161.859 1.00 204.05 ? 335  GLN 4 N     1 
ATOM   18535 C  CA    . GLN H 8  321  ? 253.694 121.092 162.460 1.00 204.05 ? 335  GLN 4 CA    1 
ATOM   18536 C  C     . GLN H 8  321  ? 252.673 122.206 162.315 1.00 204.05 ? 335  GLN 4 C     1 
ATOM   18537 O  O     . GLN H 8  321  ? 252.866 123.282 162.888 1.00 204.05 ? 335  GLN 4 O     1 
ATOM   18538 C  CB    . GLN H 8  321  ? 255.024 121.520 161.832 1.00 204.05 ? 335  GLN 4 CB    1 
ATOM   18539 C  CG    . GLN H 8  321  ? 256.133 120.495 161.995 1.00 204.05 ? 335  GLN 4 CG    1 
ATOM   18540 C  CD    . GLN H 8  321  ? 256.533 120.286 163.439 1.00 204.05 ? 335  GLN 4 CD    1 
ATOM   18541 O  OE1   . GLN H 8  321  ? 255.987 120.912 164.346 1.00 204.05 ? 335  GLN 4 OE1   1 
ATOM   18542 N  NE2   . GLN H 8  321  ? 257.498 119.397 163.659 1.00 204.05 ? 335  GLN 4 NE2   1 
ATOM   18543 N  N     . GLY H 8  322  ? 251.587 121.964 161.593 1.00 207.99 ? 336  GLY 4 N     1 
ATOM   18544 C  CA    . GLY H 8  322  ? 250.611 123.000 161.352 1.00 207.99 ? 336  GLY 4 CA    1 
ATOM   18545 C  C     . GLY H 8  322  ? 249.916 123.467 162.616 1.00 207.99 ? 336  GLY 4 C     1 
ATOM   18546 O  O     . GLY H 8  322  ? 249.976 122.850 163.681 1.00 207.99 ? 336  GLY 4 O     1 
ATOM   18547 N  N     . ARG H 8  323  ? 249.236 124.608 162.475 1.00 205.82 ? 337  ARG 4 N     1 
ATOM   18548 C  CA    . ARG H 8  323  ? 248.508 125.192 163.594 1.00 205.82 ? 337  ARG 4 CA    1 
ATOM   18549 C  C     . ARG H 8  323  ? 247.548 124.188 164.212 1.00 205.82 ? 337  ARG 4 C     1 
ATOM   18550 O  O     . ARG H 8  323  ? 247.409 124.121 165.439 1.00 205.82 ? 337  ARG 4 O     1 
ATOM   18551 C  CB    . ARG H 8  323  ? 247.740 126.428 163.123 1.00 205.82 ? 337  ARG 4 CB    1 
ATOM   18552 C  CG    . ARG H 8  323  ? 248.599 127.481 162.454 1.00 205.82 ? 337  ARG 4 CG    1 
ATOM   18553 C  CD    . ARG H 8  323  ? 249.627 128.011 163.415 1.00 205.82 ? 337  ARG 4 CD    1 
ATOM   18554 N  NE    . ARG H 8  323  ? 250.298 129.203 162.918 1.00 205.82 ? 337  ARG 4 NE    1 
ATOM   18555 C  CZ    . ARG H 8  323  ? 251.320 129.780 163.531 1.00 205.82 ? 337  ARG 4 CZ    1 
ATOM   18556 N  NH1   . ARG H 8  323  ? 251.816 129.289 164.653 1.00 205.82 ? 337  ARG 4 NH1   1 
ATOM   18557 N  NH2   . ARG H 8  323  ? 251.857 130.876 163.007 1.00 205.82 ? 337  ARG 4 NH2   1 
ATOM   18558 N  N     . PHE H 8  324  ? 246.888 123.388 163.374 1.00 216.63 ? 338  PHE 4 N     1 
ATOM   18559 C  CA    . PHE H 8  324  ? 245.855 122.484 163.863 1.00 216.63 ? 338  PHE 4 CA    1 
ATOM   18560 C  C     . PHE H 8  324  ? 246.405 121.575 164.956 1.00 216.63 ? 338  PHE 4 C     1 
ATOM   18561 O  O     . PHE H 8  324  ? 245.857 121.502 166.062 1.00 216.63 ? 338  PHE 4 O     1 
ATOM   18562 C  CB    . PHE H 8  324  ? 245.299 121.654 162.703 1.00 216.63 ? 338  PHE 4 CB    1 
ATOM   18563 C  CG    . PHE H 8  324  ? 244.771 122.477 161.557 1.00 216.63 ? 338  PHE 4 CG    1 
ATOM   18564 C  CD1   . PHE H 8  324  ? 243.634 123.252 161.708 1.00 216.63 ? 338  PHE 4 CD1   1 
ATOM   18565 C  CD2   . PHE H 8  324  ? 245.406 122.464 160.325 1.00 216.63 ? 338  PHE 4 CD2   1 
ATOM   18566 C  CE1   . PHE H 8  324  ? 243.147 124.005 160.656 1.00 216.63 ? 338  PHE 4 CE1   1 
ATOM   18567 C  CE2   . PHE H 8  324  ? 244.921 123.214 159.271 1.00 216.63 ? 338  PHE 4 CE2   1 
ATOM   18568 C  CZ    . PHE H 8  324  ? 243.791 123.983 159.438 1.00 216.63 ? 338  PHE 4 CZ    1 
ATOM   18569 N  N     . ARG H 8  325  ? 247.510 120.889 164.669 1.00 210.89 ? 339  ARG 4 N     1 
ATOM   18570 C  CA    . ARG H 8  325  ? 248.106 120.010 165.665 1.00 210.89 ? 339  ARG 4 CA    1 
ATOM   18571 C  C     . ARG H 8  325  ? 248.974 120.793 166.639 1.00 210.89 ? 339  ARG 4 C     1 
ATOM   18572 O  O     . ARG H 8  325  ? 248.926 120.551 167.850 1.00 210.89 ? 339  ARG 4 O     1 
ATOM   18573 C  CB    . ARG H 8  325  ? 248.923 118.913 164.976 1.00 210.89 ? 339  ARG 4 CB    1 
ATOM   18574 C  CG    . ARG H 8  325  ? 248.117 118.035 164.021 1.00 210.89 ? 339  ARG 4 CG    1 
ATOM   18575 C  CD    . ARG H 8  325  ? 248.750 116.666 163.839 1.00 210.89 ? 339  ARG 4 CD    1 
ATOM   18576 N  NE    . ARG H 8  325  ? 248.717 115.919 165.091 1.00 210.89 ? 339  ARG 4 NE    1 
ATOM   18577 C  CZ    . ARG H 8  325  ? 249.440 114.838 165.353 1.00 210.89 ? 339  ARG 4 CZ    1 
ATOM   18578 N  NH1   . ARG H 8  325  ? 250.314 114.359 164.483 1.00 210.89 ? 339  ARG 4 NH1   1 
ATOM   18579 N  NH2   . ARG H 8  325  ? 249.280 114.221 166.520 1.00 210.89 ? 339  ARG 4 NH2   1 
ATOM   18580 N  N     . GLN H 8  326  ? 249.738 121.764 166.135 1.00 210.68 ? 340  GLN 4 N     1 
ATOM   18581 C  CA    . GLN H 8  326  ? 250.674 122.486 166.991 1.00 210.68 ? 340  GLN 4 CA    1 
ATOM   18582 C  C     . GLN H 8  326  ? 249.945 123.211 168.114 1.00 210.68 ? 340  GLN 4 C     1 
ATOM   18583 O  O     . GLN H 8  326  ? 250.338 123.121 169.283 1.00 210.68 ? 340  GLN 4 O     1 
ATOM   18584 C  CB    . GLN H 8  326  ? 251.488 123.483 166.161 1.00 210.68 ? 340  GLN 4 CB    1 
ATOM   18585 C  CG    . GLN H 8  326  ? 252.761 123.963 166.844 1.00 210.68 ? 340  GLN 4 CG    1 
ATOM   18586 C  CD    . GLN H 8  326  ? 253.855 122.927 166.789 1.00 210.68 ? 340  GLN 4 CD    1 
ATOM   18587 O  OE1   . GLN H 8  326  ? 254.237 122.356 167.809 1.00 210.68 ? 340  GLN 4 OE1   1 
ATOM   18588 N  NE2   . GLN H 8  326  ? 254.362 122.671 165.592 1.00 210.68 ? 340  GLN 4 NE2   1 
ATOM   18589 N  N     . ASN H 8  327  ? 248.876 123.932 167.781 1.00 211.85 ? 341  ASN 4 N     1 
ATOM   18590 C  CA    . ASN H 8  327  ? 248.213 124.807 168.738 1.00 211.85 ? 341  ASN 4 CA    1 
ATOM   18591 C  C     . ASN H 8  327  ? 246.772 124.406 169.018 1.00 211.85 ? 341  ASN 4 C     1 
ATOM   18592 O  O     . ASN H 8  327  ? 246.405 124.203 170.179 1.00 211.85 ? 341  ASN 4 O     1 
ATOM   18593 C  CB    . ASN H 8  327  ? 248.286 126.255 168.238 1.00 211.85 ? 341  ASN 4 CB    1 
ATOM   18594 C  CG    . ASN H 8  327  ? 249.409 127.034 168.892 1.00 211.85 ? 341  ASN 4 CG    1 
ATOM   18595 O  OD1   . ASN H 8  327  ? 249.181 128.065 169.522 1.00 211.85 ? 341  ASN 4 OD1   1 
ATOM   18596 N  ND2   . ASN H 8  327  ? 250.631 126.527 168.766 1.00 211.85 ? 341  ASN 4 ND2   1 
ATOM   18597 N  N     . LEU H 8  328  ? 245.939 124.268 167.985 1.00 208.56 ? 342  LEU 4 N     1 
ATOM   18598 C  CA    . LEU H 8  328  ? 244.497 124.207 168.208 1.00 208.56 ? 342  LEU 4 CA    1 
ATOM   18599 C  C     . LEU H 8  328  ? 244.100 122.948 168.970 1.00 208.56 ? 342  LEU 4 C     1 
ATOM   18600 O  O     . LEU H 8  328  ? 243.576 123.022 170.086 1.00 208.56 ? 342  LEU 4 O     1 
ATOM   18601 C  CB    . LEU H 8  328  ? 243.762 124.276 166.871 1.00 208.56 ? 342  LEU 4 CB    1 
ATOM   18602 C  CG    . LEU H 8  328  ? 243.586 125.671 166.272 1.00 208.56 ? 342  LEU 4 CG    1 
ATOM   18603 C  CD1   . LEU H 8  328  ? 244.877 126.471 166.340 1.00 208.56 ? 342  LEU 4 CD1   1 
ATOM   18604 C  CD2   . LEU H 8  328  ? 243.105 125.551 164.839 1.00 208.56 ? 342  LEU 4 CD2   1 
ATOM   18605 N  N     . LEU H 8  329  ? 244.350 121.781 168.388 1.00 203.27 ? 343  LEU 4 N     1 
ATOM   18606 C  CA    . LEU H 8  329  ? 243.883 120.530 168.973 1.00 203.27 ? 343  LEU 4 CA    1 
ATOM   18607 C  C     . LEU H 8  329  ? 244.746 120.060 170.134 1.00 203.27 ? 343  LEU 4 C     1 
ATOM   18608 O  O     . LEU H 8  329  ? 244.509 118.966 170.655 1.00 203.27 ? 343  LEU 4 O     1 
ATOM   18609 C  CB    . LEU H 8  329  ? 243.818 119.449 167.896 1.00 203.27 ? 343  LEU 4 CB    1 
ATOM   18610 C  CG    . LEU H 8  329  ? 242.844 119.774 166.763 1.00 203.27 ? 343  LEU 4 CG    1 
ATOM   18611 C  CD1   . LEU H 8  329  ? 243.034 118.823 165.596 1.00 203.27 ? 343  LEU 4 CD1   1 
ATOM   18612 C  CD2   . LEU H 8  329  ? 241.406 119.731 167.263 1.00 203.27 ? 343  LEU 4 CD2   1 
ATOM   18613 N  N     . GLY H 8  330  ? 245.723 120.857 170.554 1.00 208.73 ? 344  GLY 4 N     1 
ATOM   18614 C  CA    . GLY H 8  330  ? 246.539 120.545 171.708 1.00 208.73 ? 344  GLY 4 CA    1 
ATOM   18615 C  C     . GLY H 8  330  ? 247.435 121.716 172.048 1.00 208.73 ? 344  GLY 4 C     1 
ATOM   18616 O  O     . GLY H 8  330  ? 248.095 122.276 171.168 1.00 208.73 ? 344  GLY 4 O     1 
ATOM   18617 N  N     . LYS H 8  331  ? 247.471 122.094 173.323 1.00 211.29 ? 345  LYS 4 N     1 
ATOM   18618 C  CA    . LYS H 8  331  ? 248.087 123.348 173.724 1.00 211.29 ? 345  LYS 4 CA    1 
ATOM   18619 C  C     . LYS H 8  331  ? 248.601 123.253 175.152 1.00 211.29 ? 345  LYS 4 C     1 
ATOM   18620 O  O     . LYS H 8  331  ? 248.066 122.504 175.974 1.00 211.29 ? 345  LYS 4 O     1 
ATOM   18621 C  CB    . LYS H 8  331  ? 247.084 124.495 173.612 1.00 211.29 ? 345  LYS 4 CB    1 
ATOM   18622 C  CG    . LYS H 8  331  ? 245.833 124.282 174.444 1.00 211.29 ? 345  LYS 4 CG    1 
ATOM   18623 C  CD    . LYS H 8  331  ? 244.627 124.969 173.839 1.00 211.29 ? 345  LYS 4 CD    1 
ATOM   18624 C  CE    . LYS H 8  331  ? 244.103 124.207 172.636 1.00 211.29 ? 345  LYS 4 CE    1 
ATOM   18625 N  NZ    . LYS H 8  331  ? 242.980 124.915 171.973 1.00 211.29 ? 345  LYS 4 NZ    1 
ATOM   18626 N  N     . ARG H 8  332  ? 249.646 124.027 175.435 1.00 209.11 ? 346  ARG 4 N     1 
ATOM   18627 C  CA    . ARG H 8  332  ? 250.175 124.118 176.788 1.00 209.11 ? 346  ARG 4 CA    1 
ATOM   18628 C  C     . ARG H 8  332  ? 249.202 124.871 177.682 1.00 209.11 ? 346  ARG 4 C     1 
ATOM   18629 O  O     . ARG H 8  332  ? 248.540 125.819 177.251 1.00 209.11 ? 346  ARG 4 O     1 
ATOM   18630 C  CB    . ARG H 8  332  ? 251.542 124.800 176.778 1.00 209.11 ? 346  ARG 4 CB    1 
ATOM   18631 C  CG    . ARG H 8  332  ? 252.570 124.066 175.931 1.00 209.11 ? 346  ARG 4 CG    1 
ATOM   18632 C  CD    . ARG H 8  332  ? 253.943 124.725 175.999 1.00 209.11 ? 346  ARG 4 CD    1 
ATOM   18633 N  NE    . ARG H 8  332  ? 254.954 123.969 175.266 1.00 209.11 ? 346  ARG 4 NE    1 
ATOM   18634 C  CZ    . ARG H 8  332  ? 255.511 122.849 175.706 1.00 209.11 ? 346  ARG 4 CZ    1 
ATOM   18635 N  NH1   . ARG H 8  332  ? 255.163 122.318 176.864 1.00 209.11 ? 346  ARG 4 NH1   1 
ATOM   18636 N  NH2   . ARG H 8  332  ? 256.436 122.245 174.965 1.00 209.11 ? 346  ARG 4 NH2   1 
ATOM   18637 N  N     . VAL H 8  333  ? 249.112 124.435 178.934 1.00 197.86 ? 347  VAL 4 N     1 
ATOM   18638 C  CA    . VAL H 8  333  ? 248.105 124.921 179.864 1.00 197.86 ? 347  VAL 4 CA    1 
ATOM   18639 C  C     . VAL H 8  333  ? 248.773 125.285 181.180 1.00 197.86 ? 347  VAL 4 C     1 
ATOM   18640 O  O     . VAL H 8  333  ? 249.585 124.520 181.711 1.00 197.86 ? 347  VAL 4 O     1 
ATOM   18641 C  CB    . VAL H 8  333  ? 247.004 123.865 180.079 1.00 197.86 ? 347  VAL 4 CB    1 
ATOM   18642 C  CG1   . VAL H 8  333  ? 246.144 123.754 178.834 1.00 197.86 ? 347  VAL 4 CG1   1 
ATOM   18643 C  CG2   . VAL H 8  333  ? 247.617 122.512 180.417 1.00 197.86 ? 347  VAL 4 CG2   1 
ATOM   18644 N  N     . ASP H 8  334  ? 248.431 126.458 181.703 1.00 196.89 ? 348  ASP 4 N     1 
ATOM   18645 C  CA    . ASP H 8  334  ? 248.921 126.859 183.008 1.00 196.89 ? 348  ASP 4 CA    1 
ATOM   18646 C  C     . ASP H 8  334  ? 248.277 125.996 184.088 1.00 196.89 ? 348  ASP 4 C     1 
ATOM   18647 O  O     . ASP H 8  334  ? 247.377 125.195 183.829 1.00 196.89 ? 348  ASP 4 O     1 
ATOM   18648 C  CB    . ASP H 8  334  ? 248.630 128.339 183.255 1.00 196.89 ? 348  ASP 4 CB    1 
ATOM   18649 C  CG    . ASP H 8  334  ? 249.607 129.252 182.542 1.00 196.89 ? 348  ASP 4 CG    1 
ATOM   18650 O  OD1   . ASP H 8  334  ? 250.541 128.741 181.889 1.00 196.89 ? 348  ASP 4 OD1   1 
ATOM   18651 O  OD2   . ASP H 8  334  ? 249.444 130.487 182.636 1.00 196.89 ? 348  ASP 4 OD2   1 
ATOM   18652 N  N     . TYR H 8  335  ? 248.751 126.166 185.318 1.00 190.16 ? 349  TYR 4 N     1 
ATOM   18653 C  CA    . TYR H 8  335  ? 248.257 125.382 186.444 1.00 190.16 ? 349  TYR 4 CA    1 
ATOM   18654 C  C     . TYR H 8  335  ? 248.392 123.891 186.154 1.00 190.16 ? 349  TYR 4 C     1 
ATOM   18655 O  O     . TYR H 8  335  ? 247.489 123.091 186.408 1.00 190.16 ? 349  TYR 4 O     1 
ATOM   18656 C  CB    . TYR H 8  335  ? 246.811 125.749 186.760 1.00 190.16 ? 349  TYR 4 CB    1 
ATOM   18657 C  CG    . TYR H 8  335  ? 246.604 127.230 186.918 1.00 190.16 ? 349  TYR 4 CG    1 
ATOM   18658 C  CD1   . TYR H 8  335  ? 246.959 127.874 188.090 1.00 190.16 ? 349  TYR 4 CD1   1 
ATOM   18659 C  CD2   . TYR H 8  335  ? 246.060 127.987 185.894 1.00 190.16 ? 349  TYR 4 CD2   1 
ATOM   18660 C  CE1   . TYR H 8  335  ? 246.776 129.227 188.241 1.00 190.16 ? 349  TYR 4 CE1   1 
ATOM   18661 C  CE2   . TYR H 8  335  ? 245.872 129.341 186.035 1.00 190.16 ? 349  TYR 4 CE2   1 
ATOM   18662 C  CZ    . TYR H 8  335  ? 246.231 129.959 187.211 1.00 190.16 ? 349  TYR 4 CZ    1 
ATOM   18663 O  OH    . TYR H 8  335  ? 246.045 131.312 187.356 1.00 190.16 ? 349  TYR 4 OH    1 
ATOM   18664 N  N     . SER H 8  336  ? 249.542 123.524 185.605 1.00 186.06 ? 350  SER 4 N     1 
ATOM   18665 C  CA    . SER H 8  336  ? 249.844 122.144 185.270 1.00 186.06 ? 350  SER 4 CA    1 
ATOM   18666 C  C     . SER H 8  336  ? 251.239 121.805 185.768 1.00 186.06 ? 350  SER 4 C     1 
ATOM   18667 O  O     . SER H 8  336  ? 252.083 122.687 185.958 1.00 186.06 ? 350  SER 4 O     1 
ATOM   18668 C  CB    . SER H 8  336  ? 249.755 121.901 183.759 1.00 186.06 ? 350  SER 4 CB    1 
ATOM   18669 O  OG    . SER H 8  336  ? 250.677 122.714 183.060 1.00 186.06 ? 350  SER 4 OG    1 
ATOM   18670 N  N     . GLY H 8  337  ? 251.465 120.517 185.993 1.00 180.86 ? 351  GLY 4 N     1 
ATOM   18671 C  CA    . GLY H 8  337  ? 252.760 120.054 186.446 1.00 180.86 ? 351  GLY 4 CA    1 
ATOM   18672 C  C     . GLY H 8  337  ? 252.945 118.599 186.093 1.00 180.86 ? 351  GLY 4 C     1 
ATOM   18673 O  O     . GLY H 8  337  ? 251.980 117.866 185.852 1.00 180.86 ? 351  GLY 4 O     1 
ATOM   18674 N  N     . ARG H 8  338  ? 254.207 118.187 186.056 1.00 184.54 ? 352  ARG 4 N     1 
ATOM   18675 C  CA    . ARG H 8  338  ? 254.568 116.803 185.796 1.00 184.54 ? 352  ARG 4 CA    1 
ATOM   18676 C  C     . ARG H 8  338  ? 255.441 116.302 186.934 1.00 184.54 ? 352  ARG 4 C     1 
ATOM   18677 O  O     . ARG H 8  338  ? 256.217 117.060 187.522 1.00 184.54 ? 352  ARG 4 O     1 
ATOM   18678 C  CB    . ARG H 8  338  ? 255.298 116.647 184.455 1.00 184.54 ? 352  ARG 4 CB    1 
ATOM   18679 C  CG    . ARG H 8  338  ? 256.714 117.210 184.439 1.00 184.54 ? 352  ARG 4 CG    1 
ATOM   18680 C  CD    . ARG H 8  338  ? 257.315 117.207 183.039 1.00 184.54 ? 352  ARG 4 CD    1 
ATOM   18681 N  NE    . ARG H 8  338  ? 257.264 115.878 182.437 1.00 184.54 ? 352  ARG 4 NE    1 
ATOM   18682 C  CZ    . ARG H 8  338  ? 256.291 115.450 181.645 1.00 184.54 ? 352  ARG 4 CZ    1 
ATOM   18683 N  NH1   . ARG H 8  338  ? 255.293 116.239 181.285 1.00 184.54 ? 352  ARG 4 NH1   1 
ATOM   18684 N  NH2   . ARG H 8  338  ? 256.317 114.196 181.203 1.00 184.54 ? 352  ARG 4 NH2   1 
ATOM   18685 N  N     . SER H 8  339  ? 255.302 115.017 187.245 1.00 183.96 ? 353  SER 4 N     1 
ATOM   18686 C  CA    . SER H 8  339  ? 256.028 114.436 188.360 1.00 183.96 ? 353  SER 4 CA    1 
ATOM   18687 C  C     . SER H 8  339  ? 256.321 112.976 188.062 1.00 183.96 ? 353  SER 4 C     1 
ATOM   18688 O  O     . SER H 8  339  ? 255.742 112.373 187.154 1.00 183.96 ? 353  SER 4 O     1 
ATOM   18689 C  CB    . SER H 8  339  ? 255.239 114.557 189.668 1.00 183.96 ? 353  SER 4 CB    1 
ATOM   18690 O  OG    . SER H 8  339  ? 255.884 113.855 190.716 1.00 183.96 ? 353  SER 4 OG    1 
ATOM   18691 N  N     . VAL H 8  340  ? 257.228 112.422 188.836 1.00 188.55 ? 354  VAL 4 N     1 
ATOM   18692 C  CA    . VAL H 8  340  ? 257.538 111.000 188.787 1.00 188.55 ? 354  VAL 4 CA    1 
ATOM   18693 C  C     . VAL H 8  340  ? 256.589 110.282 189.735 1.00 188.55 ? 354  VAL 4 C     1 
ATOM   18694 O  O     . VAL H 8  340  ? 256.177 110.822 190.767 1.00 188.55 ? 354  VAL 4 O     1 
ATOM   18695 C  CB    . VAL H 8  340  ? 259.014 110.738 189.146 1.00 188.55 ? 354  VAL 4 CB    1 
ATOM   18696 C  CG1   . VAL H 8  340  ? 259.315 109.252 189.094 1.00 188.55 ? 354  VAL 4 CG1   1 
ATOM   18697 C  CG2   . VAL H 8  340  ? 259.938 111.506 188.204 1.00 188.55 ? 354  VAL 4 CG2   1 
ATOM   18698 N  N     . ILE H 8  341  ? 256.240 109.061 189.387 1.00 184.94 ? 355  ILE 4 N     1 
ATOM   18699 C  CA    . ILE H 8  341  ? 255.147 108.348 190.035 1.00 184.94 ? 355  ILE 4 CA    1 
ATOM   18700 C  C     . ILE H 8  341  ? 255.682 107.491 191.171 1.00 184.94 ? 355  ILE 4 C     1 
ATOM   18701 O  O     . ILE H 8  341  ? 256.844 107.075 191.181 1.00 184.94 ? 355  ILE 4 O     1 
ATOM   18702 C  CB    . ILE H 8  341  ? 254.386 107.490 189.004 1.00 184.94 ? 355  ILE 4 CB    1 
ATOM   18703 C  CG1   . ILE H 8  341  ? 253.008 107.098 189.532 1.00 184.94 ? 355  ILE 4 CG1   1 
ATOM   18704 C  CG2   . ILE H 8  341  ? 255.180 106.242 188.676 1.00 184.94 ? 355  ILE 4 CG2   1 
ATOM   18705 C  CD1   . ILE H 8  341  ? 252.047 108.254 189.661 1.00 184.94 ? 355  ILE 4 CD1   1 
ATOM   18706 N  N     . THR H 8  342  ? 254.816 107.235 192.149 1.00 185.12 ? 356  THR 4 N     1 
ATOM   18707 C  CA    . THR H 8  342  ? 255.098 106.282 193.211 1.00 185.12 ? 356  THR 4 CA    1 
ATOM   18708 C  C     . THR H 8  342  ? 253.784 105.714 193.725 1.00 185.12 ? 356  THR 4 C     1 
ATOM   18709 O  O     . THR H 8  342  ? 252.709 106.271 193.487 1.00 185.12 ? 356  THR 4 O     1 
ATOM   18710 C  CB    . THR H 8  342  ? 255.886 106.909 194.367 1.00 185.12 ? 356  THR 4 CB    1 
ATOM   18711 O  OG1   . THR H 8  342  ? 255.925 105.989 195.464 1.00 185.12 ? 356  THR 4 OG1   1 
ATOM   18712 C  CG2   . THR H 8  342  ? 255.242 108.201 194.829 1.00 185.12 ? 356  THR 4 CG2   1 
ATOM   18713 N  N     . VAL H 8  343  ? 253.883 104.589 194.426 1.00 178.87 ? 357  VAL 4 N     1 
ATOM   18714 C  CA    . VAL H 8  343  ? 252.723 103.857 194.920 1.00 178.87 ? 357  VAL 4 CA    1 
ATOM   18715 C  C     . VAL H 8  343  ? 252.584 104.094 196.416 1.00 178.87 ? 357  VAL 4 C     1 
ATOM   18716 O  O     . VAL H 8  343  ? 253.542 103.903 197.175 1.00 178.87 ? 357  VAL 4 O     1 
ATOM   18717 C  CB    . VAL H 8  343  ? 252.840 102.355 194.616 1.00 178.87 ? 357  VAL 4 CB    1 
ATOM   18718 C  CG1   . VAL H 8  343  ? 254.089 101.761 195.263 1.00 178.87 ? 357  VAL 4 CG1   1 
ATOM   18719 C  CG2   . VAL H 8  343  ? 251.592 101.623 195.081 1.00 178.87 ? 357  VAL 4 CG2   1 
ATOM   18720 N  N     . GLY H 8  344  ? 251.395 104.520 196.839 1.00 182.55 ? 358  GLY 4 N     1 
ATOM   18721 C  CA    . GLY H 8  344  ? 251.087 104.666 198.243 1.00 182.55 ? 358  GLY 4 CA    1 
ATOM   18722 C  C     . GLY H 8  344  ? 250.056 103.653 198.704 1.00 182.55 ? 358  GLY 4 C     1 
ATOM   18723 O  O     . GLY H 8  344  ? 248.853 103.820 198.479 1.00 182.55 ? 358  GLY 4 O     1 
ATOM   18724 N  N     . PRO H 8  345  ? 250.502 102.582 199.366 1.00 183.06 ? 359  PRO 4 N     1 
ATOM   18725 C  CA    . PRO H 8  345  ? 249.536 101.564 199.818 1.00 183.06 ? 359  PRO 4 CA    1 
ATOM   18726 C  C     . PRO H 8  345  ? 248.470 102.111 200.751 1.00 183.06 ? 359  PRO 4 C     1 
ATOM   18727 O  O     . PRO H 8  345  ? 247.313 101.679 200.687 1.00 183.06 ? 359  PRO 4 O     1 
ATOM   18728 C  CB    . PRO H 8  345  ? 250.423 100.527 200.520 1.00 183.06 ? 359  PRO 4 CB    1 
ATOM   18729 C  CG    . PRO H 8  345  ? 251.775 100.713 199.936 1.00 183.06 ? 359  PRO 4 CG    1 
ATOM   18730 C  CD    . PRO H 8  345  ? 251.896 102.165 199.594 1.00 183.06 ? 359  PRO 4 CD    1 
ATOM   18731 N  N     . TYR H 8  346  ? 248.830 103.056 201.620 1.00 178.14 ? 360  TYR 4 N     1 
ATOM   18732 C  CA    . TYR H 8  346  ? 247.881 103.580 202.595 1.00 178.14 ? 360  TYR 4 CA    1 
ATOM   18733 C  C     . TYR H 8  346  ? 246.712 104.301 201.940 1.00 178.14 ? 360  TYR 4 C     1 
ATOM   18734 O  O     . TYR H 8  346  ? 245.649 104.423 202.557 1.00 178.14 ? 360  TYR 4 O     1 
ATOM   18735 C  CB    . TYR H 8  346  ? 248.596 104.535 203.548 1.00 178.14 ? 360  TYR 4 CB    1 
ATOM   18736 C  CG    . TYR H 8  346  ? 249.136 105.759 202.850 1.00 178.14 ? 360  TYR 4 CG    1 
ATOM   18737 C  CD1   . TYR H 8  346  ? 250.398 105.754 202.276 1.00 178.14 ? 360  TYR 4 CD1   1 
ATOM   18738 C  CD2   . TYR H 8  346  ? 248.378 106.916 202.752 1.00 178.14 ? 360  TYR 4 CD2   1 
ATOM   18739 C  CE1   . TYR H 8  346  ? 250.893 106.867 201.631 1.00 178.14 ? 360  TYR 4 CE1   1 
ATOM   18740 C  CE2   . TYR H 8  346  ? 248.864 108.034 202.111 1.00 178.14 ? 360  TYR 4 CE2   1 
ATOM   18741 C  CZ    . TYR H 8  346  ? 250.121 108.005 201.551 1.00 178.14 ? 360  TYR 4 CZ    1 
ATOM   18742 O  OH    . TYR H 8  346  ? 250.609 109.118 200.909 1.00 178.14 ? 360  TYR 4 OH    1 
ATOM   18743 N  N     . LEU H 8  347  ? 246.884 104.786 200.714 1.00 177.92 ? 361  LEU 4 N     1 
ATOM   18744 C  CA    . LEU H 8  347  ? 245.849 105.587 200.078 1.00 177.92 ? 361  LEU 4 CA    1 
ATOM   18745 C  C     . LEU H 8  347  ? 244.590 104.765 199.838 1.00 177.92 ? 361  LEU 4 C     1 
ATOM   18746 O  O     . LEU H 8  347  ? 244.654 103.585 199.485 1.00 177.92 ? 361  LEU 4 O     1 
ATOM   18747 C  CB    . LEU H 8  347  ? 246.355 106.142 198.748 1.00 177.92 ? 361  LEU 4 CB    1 
ATOM   18748 C  CG    . LEU H 8  347  ? 247.493 107.159 198.806 1.00 177.92 ? 361  LEU 4 CG    1 
ATOM   18749 C  CD1   . LEU H 8  347  ? 248.017 107.428 197.406 1.00 177.92 ? 361  LEU 4 CD1   1 
ATOM   18750 C  CD2   . LEU H 8  347  ? 247.029 108.449 199.455 1.00 177.92 ? 361  LEU 4 CD2   1 
ATOM   18751 N  N     . ARG H 8  348  ? 243.439 105.400 200.034 1.00 166.68 ? 362  ARG 4 N     1 
ATOM   18752 C  CA    . ARG H 8  348  ? 242.178 104.827 199.598 1.00 166.68 ? 362  ARG 4 CA    1 
ATOM   18753 C  C     . ARG H 8  348  ? 241.977 105.103 198.110 1.00 166.68 ? 362  ARG 4 C     1 
ATOM   18754 O  O     . ARG H 8  348  ? 242.600 105.995 197.528 1.00 166.68 ? 362  ARG 4 O     1 
ATOM   18755 C  CB    . ARG H 8  348  ? 241.017 105.392 200.415 1.00 166.68 ? 362  ARG 4 CB    1 
ATOM   18756 C  CG    . ARG H 8  348  ? 241.081 105.038 201.894 1.00 166.68 ? 362  ARG 4 CG    1 
ATOM   18757 C  CD    . ARG H 8  348  ? 240.234 105.975 202.739 1.00 166.68 ? 362  ARG 4 CD    1 
ATOM   18758 N  NE    . ARG H 8  348  ? 238.822 105.932 202.377 1.00 166.68 ? 362  ARG 4 NE    1 
ATOM   18759 C  CZ    . ARG H 8  348  ? 237.922 106.820 202.776 1.00 166.68 ? 362  ARG 4 CZ    1 
ATOM   18760 N  NH1   . ARG H 8  348  ? 238.255 107.851 203.537 1.00 166.68 ? 362  ARG 4 NH1   1 
ATOM   18761 N  NH2   . ARG H 8  348  ? 236.654 106.674 202.400 1.00 166.68 ? 362  ARG 4 NH2   1 
ATOM   18762 N  N     . LEU H 8  349  ? 241.088 104.322 197.494 1.00 172.39 ? 363  LEU 4 N     1 
ATOM   18763 C  CA    . LEU H 8  349  ? 240.981 104.334 196.038 1.00 172.39 ? 363  LEU 4 CA    1 
ATOM   18764 C  C     . LEU H 8  349  ? 240.735 105.739 195.504 1.00 172.39 ? 363  LEU 4 C     1 
ATOM   18765 O  O     . LEU H 8  349  ? 241.312 106.132 194.484 1.00 172.39 ? 363  LEU 4 O     1 
ATOM   18766 C  CB    . LEU H 8  349  ? 239.862 103.395 195.588 1.00 172.39 ? 363  LEU 4 CB    1 
ATOM   18767 C  CG    . LEU H 8  349  ? 239.901 102.984 194.115 1.00 172.39 ? 363  LEU 4 CG    1 
ATOM   18768 C  CD1   . LEU H 8  349  ? 241.094 102.083 193.842 1.00 172.39 ? 363  LEU 4 CD1   1 
ATOM   18769 C  CD2   . LEU H 8  349  ? 238.607 102.296 193.712 1.00 172.39 ? 363  LEU 4 CD2   1 
ATOM   18770 N  N     . HIS H 8  350  ? 239.883 106.511 196.174 1.00 170.96 ? 364  HIS 4 N     1 
ATOM   18771 C  CA    . HIS H 8  350  ? 239.550 107.844 195.690 1.00 170.96 ? 364  HIS 4 CA    1 
ATOM   18772 C  C     . HIS H 8  350  ? 240.673 108.850 195.897 1.00 170.96 ? 364  HIS 4 C     1 
ATOM   18773 O  O     . HIS H 8  350  ? 240.589 109.961 195.364 1.00 170.96 ? 364  HIS 4 O     1 
ATOM   18774 C  CB    . HIS H 8  350  ? 238.289 108.349 196.387 1.00 170.96 ? 364  HIS 4 CB    1 
ATOM   18775 C  CG    . HIS H 8  350  ? 238.475 108.604 197.850 1.00 170.96 ? 364  HIS 4 CG    1 
ATOM   18776 N  ND1   . HIS H 8  350  ? 238.614 109.871 198.372 1.00 170.96 ? 364  HIS 4 ND1   1 
ATOM   18777 C  CD2   . HIS H 8  350  ? 238.557 107.753 198.899 1.00 170.96 ? 364  HIS 4 CD2   1 
ATOM   18778 C  CE1   . HIS H 8  350  ? 238.765 109.791 199.682 1.00 170.96 ? 364  HIS 4 CE1   1 
ATOM   18779 N  NE2   . HIS H 8  350  ? 238.736 108.517 200.027 1.00 170.96 ? 364  HIS 4 NE2   1 
ATOM   18780 N  N     . GLN H 8  351  ? 241.709 108.497 196.646 1.00 171.73 ? 365  GLN 4 N     1 
ATOM   18781 C  CA    . GLN H 8  351  ? 242.728 109.445 197.065 1.00 171.73 ? 365  GLN 4 CA    1 
ATOM   18782 C  C     . GLN H 8  351  ? 243.976 109.342 196.200 1.00 171.73 ? 365  GLN 4 C     1 
ATOM   18783 O  O     . GLN H 8  351  ? 244.254 108.315 195.578 1.00 171.73 ? 365  GLN 4 O     1 
ATOM   18784 C  CB    . GLN H 8  351  ? 243.107 109.208 198.527 1.00 171.73 ? 365  GLN 4 CB    1 
ATOM   18785 C  CG    . GLN H 8  351  ? 241.933 109.211 199.477 1.00 171.73 ? 365  GLN 4 CG    1 
ATOM   18786 C  CD    . GLN H 8  351  ? 242.331 108.809 200.879 1.00 171.73 ? 365  GLN 4 CD    1 
ATOM   18787 O  OE1   . GLN H 8  351  ? 242.822 107.702 201.104 1.00 171.73 ? 365  GLN 4 OE1   1 
ATOM   18788 N  NE2   . GLN H 8  351  ? 242.131 109.711 201.831 1.00 171.73 ? 365  GLN 4 NE2   1 
ATOM   18789 N  N     . CYS H 8  352  ? 244.729 110.438 196.167 1.00 172.69 ? 366  CYS 4 N     1 
ATOM   18790 C  CA    . CYS H 8  352  ? 246.056 110.461 195.577 1.00 172.69 ? 366  CYS 4 CA    1 
ATOM   18791 C  C     . CYS H 8  352  ? 246.943 111.366 196.416 1.00 172.69 ? 366  CYS 4 C     1 
ATOM   18792 O  O     . CYS H 8  352  ? 246.475 112.343 197.004 1.00 172.69 ? 366  CYS 4 O     1 
ATOM   18793 C  CB    . CYS H 8  352  ? 246.029 110.954 194.128 1.00 172.69 ? 366  CYS 4 CB    1 
ATOM   18794 S  SG    . CYS H 8  352  ? 245.655 112.710 193.965 1.00 172.69 ? 366  CYS 4 SG    1 
ATOM   18795 N  N     . GLY H 8  353  ? 248.227 111.031 196.471 1.00 182.12 ? 367  GLY 4 N     1 
ATOM   18796 C  CA    . GLY H 8  353  ? 249.203 111.819 197.206 1.00 182.12 ? 367  GLY 4 CA    1 
ATOM   18797 C  C     . GLY H 8  353  ? 250.107 112.585 196.258 1.00 182.12 ? 367  GLY 4 C     1 
ATOM   18798 O  O     . GLY H 8  353  ? 250.617 112.029 195.284 1.00 182.12 ? 367  GLY 4 O     1 
ATOM   18799 N  N     . LEU H 8  354  ? 250.309 113.860 196.559 1.00 173.80 ? 368  LEU 4 N     1 
ATOM   18800 C  CA    . LEU H 8  354  ? 251.127 114.742 195.743 1.00 173.80 ? 368  LEU 4 CA    1 
ATOM   18801 C  C     . LEU H 8  354  ? 252.068 115.511 196.649 1.00 173.80 ? 368  LEU 4 C     1 
ATOM   18802 O  O     . LEU H 8  354  ? 251.813 115.649 197.852 1.00 173.80 ? 368  LEU 4 O     1 
ATOM   18803 C  CB    . LEU H 8  354  ? 250.270 115.716 194.921 1.00 173.80 ? 368  LEU 4 CB    1 
ATOM   18804 C  CG    . LEU H 8  354  ? 249.733 116.961 195.628 1.00 173.80 ? 368  LEU 4 CG    1 
ATOM   18805 C  CD1   . LEU H 8  354  ? 248.905 117.801 194.669 1.00 173.80 ? 368  LEU 4 CD1   1 
ATOM   18806 C  CD2   . LEU H 8  354  ? 248.914 116.583 196.844 1.00 173.80 ? 368  LEU 4 CD2   1 
ATOM   18807 N  N     . PRO H 8  355  ? 253.170 116.022 196.110 1.00 175.41 ? 369  PRO 4 N     1 
ATOM   18808 C  CA    . PRO H 8  355  ? 254.149 116.721 196.945 1.00 175.41 ? 369  PRO 4 CA    1 
ATOM   18809 C  C     . PRO H 8  355  ? 253.717 118.143 197.258 1.00 175.41 ? 369  PRO 4 C     1 
ATOM   18810 O  O     . PRO H 8  355  ? 253.048 118.804 196.459 1.00 175.41 ? 369  PRO 4 O     1 
ATOM   18811 C  CB    . PRO H 8  355  ? 255.416 116.703 196.084 1.00 175.41 ? 369  PRO 4 CB    1 
ATOM   18812 C  CG    . PRO H 8  355  ? 254.898 116.713 194.692 1.00 175.41 ? 369  PRO 4 CG    1 
ATOM   18813 C  CD    . PRO H 8  355  ? 253.612 115.931 194.707 1.00 175.41 ? 369  PRO 4 CD    1 
ATOM   18814 N  N     . LYS H 8  356  ? 254.111 118.612 198.444 1.00 187.65 ? 370  LYS 4 N     1 
ATOM   18815 C  CA    . LYS H 8  356  ? 253.762 119.967 198.855 1.00 187.65 ? 370  LYS 4 CA    1 
ATOM   18816 C  C     . LYS H 8  356  ? 254.308 121.000 197.879 1.00 187.65 ? 370  LYS 4 C     1 
ATOM   18817 O  O     . LYS H 8  356  ? 253.626 121.979 197.556 1.00 187.65 ? 370  LYS 4 O     1 
ATOM   18818 C  CB    . LYS H 8  356  ? 254.288 120.239 200.262 1.00 187.65 ? 370  LYS 4 CB    1 
ATOM   18819 C  CG    . LYS H 8  356  ? 253.419 119.672 201.367 1.00 187.65 ? 370  LYS 4 CG    1 
ATOM   18820 C  CD    . LYS H 8  356  ? 254.038 119.915 202.730 1.00 187.65 ? 370  LYS 4 CD    1 
ATOM   18821 C  CE    . LYS H 8  356  ? 253.080 119.543 203.846 1.00 187.65 ? 370  LYS 4 CE    1 
ATOM   18822 N  NZ    . LYS H 8  356  ? 253.693 119.735 205.186 1.00 187.65 ? 370  LYS 4 NZ    1 
ATOM   18823 N  N     . LYS H 8  357  ? 255.536 120.801 197.399 1.00 181.96 ? 371  LYS 4 N     1 
ATOM   18824 C  CA    . LYS H 8  357  ? 256.168 121.797 196.541 1.00 181.96 ? 371  LYS 4 CA    1 
ATOM   18825 C  C     . LYS H 8  357  ? 255.274 122.141 195.357 1.00 181.96 ? 371  LYS 4 C     1 
ATOM   18826 O  O     . LYS H 8  357  ? 254.960 123.311 195.113 1.00 181.96 ? 371  LYS 4 O     1 
ATOM   18827 C  CB    . LYS H 8  357  ? 257.526 121.286 196.055 1.00 181.96 ? 371  LYS 4 CB    1 
ATOM   18828 C  CG    . LYS H 8  357  ? 258.641 121.358 197.084 1.00 181.96 ? 371  LYS 4 CG    1 
ATOM   18829 C  CD    . LYS H 8  357  ? 258.406 120.434 198.265 1.00 181.96 ? 371  LYS 4 CD    1 
ATOM   18830 C  CE    . LYS H 8  357  ? 259.629 120.386 199.164 1.00 181.96 ? 371  LYS 4 CE    1 
ATOM   18831 N  NZ    . LYS H 8  357  ? 259.439 119.501 200.344 1.00 181.96 ? 371  LYS 4 NZ    1 
ATOM   18832 N  N     . MET H 8  358  ? 254.841 121.122 194.615 1.00 181.83 ? 372  MET 4 N     1 
ATOM   18833 C  CA    . MET H 8  358  ? 253.950 121.361 193.487 1.00 181.83 ? 372  MET 4 CA    1 
ATOM   18834 C  C     . MET H 8  358  ? 252.641 121.976 193.957 1.00 181.83 ? 372  MET 4 C     1 
ATOM   18835 O  O     . MET H 8  358  ? 252.132 122.926 193.352 1.00 181.83 ? 372  MET 4 O     1 
ATOM   18836 C  CB    . MET H 8  358  ? 253.697 120.053 192.739 1.00 181.83 ? 372  MET 4 CB    1 
ATOM   18837 C  CG    . MET H 8  358  ? 254.960 119.380 192.237 1.00 181.83 ? 372  MET 4 CG    1 
ATOM   18838 S  SD    . MET H 8  358  ? 254.634 117.831 191.379 1.00 181.83 ? 372  MET 4 SD    1 
ATOM   18839 C  CE    . MET H 8  358  ? 253.860 118.435 189.878 1.00 181.83 ? 372  MET 4 CE    1 
ATOM   18840 N  N     . ALA H 8  359  ? 252.084 121.447 195.047 1.00 177.67 ? 373  ALA 4 N     1 
ATOM   18841 C  CA    . ALA H 8  359  ? 250.803 121.941 195.535 1.00 177.67 ? 373  ALA 4 CA    1 
ATOM   18842 C  C     . ALA H 8  359  ? 250.887 123.421 195.879 1.00 177.67 ? 373  ALA 4 C     1 
ATOM   18843 O  O     . ALA H 8  359  ? 249.990 124.202 195.541 1.00 177.67 ? 373  ALA 4 O     1 
ATOM   18844 C  CB    . ALA H 8  359  ? 250.362 121.126 196.749 1.00 177.67 ? 373  ALA 4 CB    1 
ATOM   18845 N  N     . LEU H 8  360  ? 251.964 123.829 196.551 1.00 191.40 ? 374  LEU 4 N     1 
ATOM   18846 C  CA    . LEU H 8  360  ? 252.112 125.235 196.907 1.00 191.40 ? 374  LEU 4 CA    1 
ATOM   18847 C  C     . LEU H 8  360  ? 252.051 126.117 195.669 1.00 191.40 ? 374  LEU 4 C     1 
ATOM   18848 O  O     . LEU H 8  360  ? 251.339 127.127 195.650 1.00 191.40 ? 374  LEU 4 O     1 
ATOM   18849 C  CB    . LEU H 8  360  ? 253.427 125.446 197.656 1.00 191.40 ? 374  LEU 4 CB    1 
ATOM   18850 C  CG    . LEU H 8  360  ? 253.703 126.867 198.152 1.00 191.40 ? 374  LEU 4 CG    1 
ATOM   18851 C  CD1   . LEU H 8  360  ? 254.342 126.829 199.530 1.00 191.40 ? 374  LEU 4 CD1   1 
ATOM   18852 C  CD2   . LEU H 8  360  ? 254.594 127.619 197.177 1.00 191.40 ? 374  LEU 4 CD2   1 
ATOM   18853 N  N     . GLU H 8  361  ? 252.783 125.745 194.620 1.00 192.97 ? 375  GLU 4 N     1 
ATOM   18854 C  CA    . GLU H 8  361  ? 252.732 126.498 193.373 1.00 192.97 ? 375  GLU 4 CA    1 
ATOM   18855 C  C     . GLU H 8  361  ? 251.326 126.488 192.785 1.00 192.97 ? 375  GLU 4 C     1 
ATOM   18856 O  O     . GLU H 8  361  ? 250.752 127.539 192.485 1.00 192.97 ? 375  GLU 4 O     1 
ATOM   18857 C  CB    . GLU H 8  361  ? 253.730 125.910 192.373 1.00 192.97 ? 375  GLU 4 CB    1 
ATOM   18858 C  CG    . GLU H 8  361  ? 255.189 126.084 192.755 1.00 192.97 ? 375  GLU 4 CG    1 
ATOM   18859 C  CD    . GLU H 8  361  ? 255.689 127.496 192.533 1.00 192.97 ? 375  GLU 4 CD    1 
ATOM   18860 O  OE1   . GLU H 8  361  ? 254.863 128.377 192.213 1.00 192.97 ? 375  GLU 4 OE1   1 
ATOM   18861 O  OE2   . GLU H 8  361  ? 256.909 127.725 192.672 1.00 192.97 ? 375  GLU 4 OE2   1 
ATOM   18862 N  N     . LEU H 8  362  ? 250.745 125.295 192.647 1.00 177.94 ? 376  LEU 4 N     1 
ATOM   18863 C  CA    . LEU H 8  362  ? 249.595 125.117 191.767 1.00 177.94 ? 376  LEU 4 CA    1 
ATOM   18864 C  C     . LEU H 8  362  ? 248.413 125.986 192.179 1.00 177.94 ? 376  LEU 4 C     1 
ATOM   18865 O  O     . LEU H 8  362  ? 247.640 126.432 191.324 1.00 177.94 ? 376  LEU 4 O     1 
ATOM   18866 C  CB    . LEU H 8  362  ? 249.193 123.644 191.743 1.00 177.94 ? 376  LEU 4 CB    1 
ATOM   18867 C  CG    . LEU H 8  362  ? 250.166 122.734 190.995 1.00 177.94 ? 376  LEU 4 CG    1 
ATOM   18868 C  CD1   . LEU H 8  362  ? 249.998 121.293 191.442 1.00 177.94 ? 376  LEU 4 CD1   1 
ATOM   18869 C  CD2   . LEU H 8  362  ? 249.955 122.859 189.496 1.00 177.94 ? 376  LEU 4 CD2   1 
ATOM   18870 N  N     . PHE H 8  363  ? 248.247 126.236 193.476 1.00 176.54 ? 377  PHE 4 N     1 
ATOM   18871 C  CA    . PHE H 8  363  ? 247.039 126.874 193.981 1.00 176.54 ? 377  PHE 4 CA    1 
ATOM   18872 C  C     . PHE H 8  363  ? 247.273 128.304 194.451 1.00 176.54 ? 377  PHE 4 C     1 
ATOM   18873 O  O     . PHE H 8  363  ? 246.474 128.834 195.229 1.00 176.54 ? 377  PHE 4 O     1 
ATOM   18874 C  CB    . PHE H 8  363  ? 246.448 126.028 195.105 1.00 176.54 ? 377  PHE 4 CB    1 
ATOM   18875 C  CG    . PHE H 8  363  ? 245.905 124.721 194.635 1.00 176.54 ? 377  PHE 4 CG    1 
ATOM   18876 C  CD1   . PHE H 8  363  ? 246.734 123.623 194.492 1.00 176.54 ? 377  PHE 4 CD1   1 
ATOM   18877 C  CD2   . PHE H 8  363  ? 244.569 124.594 194.308 1.00 176.54 ? 377  PHE 4 CD2   1 
ATOM   18878 C  CE1   . PHE H 8  363  ? 246.235 122.419 194.047 1.00 176.54 ? 377  PHE 4 CE1   1 
ATOM   18879 C  CE2   . PHE H 8  363  ? 244.065 123.392 193.863 1.00 176.54 ? 377  PHE 4 CE2   1 
ATOM   18880 C  CZ    . PHE H 8  363  ? 244.899 122.304 193.731 1.00 176.54 ? 377  PHE 4 CZ    1 
ATOM   18881 N  N     . LYS H 8  364  ? 248.341 128.949 193.980 1.00 188.84 ? 378  LYS 4 N     1 
ATOM   18882 C  CA    . LYS H 8  364  ? 248.644 130.318 194.402 1.00 188.84 ? 378  LYS 4 CA    1 
ATOM   18883 C  C     . LYS H 8  364  ? 247.461 131.266 194.274 1.00 188.84 ? 378  LYS 4 C     1 
ATOM   18884 O  O     . LYS H 8  364  ? 247.149 131.953 195.255 1.00 188.84 ? 378  LYS 4 O     1 
ATOM   18885 C  CB    . LYS H 8  364  ? 249.836 130.847 193.591 1.00 188.84 ? 378  LYS 4 CB    1 
ATOM   18886 C  CG    . LYS H 8  364  ? 251.174 130.617 194.263 1.00 188.84 ? 378  LYS 4 CG    1 
ATOM   18887 C  CD    . LYS H 8  364  ? 252.328 130.939 193.334 1.00 188.84 ? 378  LYS 4 CD    1 
ATOM   18888 C  CE    . LYS H 8  364  ? 253.659 130.828 194.054 1.00 188.84 ? 378  LYS 4 CE    1 
ATOM   18889 N  NZ    . LYS H 8  364  ? 254.809 130.938 193.119 1.00 188.84 ? 378  LYS 4 NZ    1 
ATOM   18890 N  N     . PRO H 8  365  ? 246.767 131.355 193.139 1.00 184.47 ? 379  PRO 4 N     1 
ATOM   18891 C  CA    . PRO H 8  365  ? 245.590 132.234 193.085 1.00 184.47 ? 379  PRO 4 CA    1 
ATOM   18892 C  C     . PRO H 8  365  ? 244.574 131.919 194.166 1.00 184.47 ? 379  PRO 4 C     1 
ATOM   18893 O  O     . PRO H 8  365  ? 244.005 132.837 194.769 1.00 184.47 ? 379  PRO 4 O     1 
ATOM   18894 C  CB    . PRO H 8  365  ? 245.031 131.977 191.681 1.00 184.47 ? 379  PRO 4 CB    1 
ATOM   18895 C  CG    . PRO H 8  365  ? 246.196 131.528 190.888 1.00 184.47 ? 379  PRO 4 CG    1 
ATOM   18896 C  CD    . PRO H 8  365  ? 247.067 130.753 191.830 1.00 184.47 ? 379  PRO 4 CD    1 
ATOM   18897 N  N     . PHE H 8  366  ? 244.340 130.635 194.436 1.00 183.70 ? 380  PHE 4 N     1 
ATOM   18898 C  CA    . PHE H 8  366  ? 243.451 130.270 195.532 1.00 183.70 ? 380  PHE 4 CA    1 
ATOM   18899 C  C     . PHE H 8  366  ? 244.004 130.758 196.861 1.00 183.70 ? 380  PHE 4 C     1 
ATOM   18900 O  O     . PHE H 8  366  ? 243.266 131.304 197.690 1.00 183.70 ? 380  PHE 4 O     1 
ATOM   18901 C  CB    . PHE H 8  366  ? 243.256 128.756 195.569 1.00 183.70 ? 380  PHE 4 CB    1 
ATOM   18902 C  CG    . PHE H 8  366  ? 242.726 128.181 194.292 1.00 183.70 ? 380  PHE 4 CG    1 
ATOM   18903 C  CD1   . PHE H 8  366  ? 243.585 127.830 193.266 1.00 183.70 ? 380  PHE 4 CD1   1 
ATOM   18904 C  CD2   . PHE H 8  366  ? 241.369 127.981 194.120 1.00 183.70 ? 380  PHE 4 CD2   1 
ATOM   18905 C  CE1   . PHE H 8  366  ? 243.100 127.298 192.093 1.00 183.70 ? 380  PHE 4 CE1   1 
ATOM   18906 C  CE2   . PHE H 8  366  ? 240.879 127.448 192.948 1.00 183.70 ? 380  PHE 4 CE2   1 
ATOM   18907 C  CZ    . PHE H 8  366  ? 241.746 127.106 191.934 1.00 183.70 ? 380  PHE 4 CZ    1 
ATOM   18908 N  N     . ILE H 8  367  ? 245.307 130.576 197.078 1.00 198.03 ? 381  ILE 4 N     1 
ATOM   18909 C  CA    . ILE H 8  367  ? 245.912 130.968 198.346 1.00 198.03 ? 381  ILE 4 CA    1 
ATOM   18910 C  C     . ILE H 8  367  ? 245.736 132.462 198.573 1.00 198.03 ? 381  ILE 4 C     1 
ATOM   18911 O  O     . ILE H 8  367  ? 245.335 132.903 199.657 1.00 198.03 ? 381  ILE 4 O     1 
ATOM   18912 C  CB    . ILE H 8  367  ? 247.397 130.570 198.373 1.00 198.03 ? 381  ILE 4 CB    1 
ATOM   18913 C  CG1   . ILE H 8  367  ? 247.549 129.049 198.287 1.00 198.03 ? 381  ILE 4 CG1   1 
ATOM   18914 C  CG2   . ILE H 8  367  ? 248.065 131.113 199.623 1.00 198.03 ? 381  ILE 4 CG2   1 
ATOM   18915 C  CD1   . ILE H 8  367  ? 246.978 128.293 199.471 1.00 198.03 ? 381  ILE 4 CD1   1 
ATOM   18916 N  N     . TYR H 8  368  ? 246.030 133.263 197.550 1.00 205.12 ? 382  TYR 4 N     1 
ATOM   18917 C  CA    . TYR H 8  368  ? 245.905 134.708 197.684 1.00 205.12 ? 382  TYR 4 CA    1 
ATOM   18918 C  C     . TYR H 8  368  ? 244.500 135.087 198.129 1.00 205.12 ? 382  TYR 4 C     1 
ATOM   18919 O  O     . TYR H 8  368  ? 244.320 135.908 199.035 1.00 205.12 ? 382  TYR 4 O     1 
ATOM   18920 C  CB    . TYR H 8  368  ? 246.254 135.386 196.359 1.00 205.12 ? 382  TYR 4 CB    1 
ATOM   18921 C  CG    . TYR H 8  368  ? 247.637 135.048 195.843 1.00 205.12 ? 382  TYR 4 CG    1 
ATOM   18922 C  CD1   . TYR H 8  368  ? 248.639 134.627 196.706 1.00 205.12 ? 382  TYR 4 CD1   1 
ATOM   18923 C  CD2   . TYR H 8  368  ? 247.938 135.149 194.494 1.00 205.12 ? 382  TYR 4 CD2   1 
ATOM   18924 C  CE1   . TYR H 8  368  ? 249.898 134.318 196.241 1.00 205.12 ? 382  TYR 4 CE1   1 
ATOM   18925 C  CE2   . TYR H 8  368  ? 249.195 134.841 194.019 1.00 205.12 ? 382  TYR 4 CE2   1 
ATOM   18926 C  CZ    . TYR H 8  368  ? 250.173 134.426 194.896 1.00 205.12 ? 382  TYR 4 CZ    1 
ATOM   18927 O  OH    . TYR H 8  368  ? 251.427 134.118 194.431 1.00 205.12 ? 382  TYR 4 OH    1 
ATOM   18928 N  N     . GLY H 8  369  ? 243.487 134.486 197.504 1.00 206.17 ? 383  GLY 4 N     1 
ATOM   18929 C  CA    . GLY H 8  369  ? 242.119 134.791 197.887 1.00 206.17 ? 383  GLY 4 CA    1 
ATOM   18930 C  C     . GLY H 8  369  ? 241.855 134.508 199.352 1.00 206.17 ? 383  GLY 4 C     1 
ATOM   18931 O  O     . GLY H 8  369  ? 241.275 135.332 200.063 1.00 206.17 ? 383  GLY 4 O     1 
ATOM   18932 N  N     . LYS H 8  370  ? 242.286 133.338 199.828 1.00 205.85 ? 384  LYS 4 N     1 
ATOM   18933 C  CA    . LYS H 8  370  ? 242.081 133.008 201.234 1.00 205.85 ? 384  LYS 4 CA    1 
ATOM   18934 C  C     . LYS H 8  370  ? 242.860 133.949 202.141 1.00 205.85 ? 384  LYS 4 C     1 
ATOM   18935 O  O     . LYS H 8  370  ? 242.350 134.384 203.179 1.00 205.85 ? 384  LYS 4 O     1 
ATOM   18936 C  CB    . LYS H 8  370  ? 242.482 131.558 201.499 1.00 205.85 ? 384  LYS 4 CB    1 
ATOM   18937 C  CG    . LYS H 8  370  ? 241.439 130.534 201.088 1.00 205.85 ? 384  LYS 4 CG    1 
ATOM   18938 C  CD    . LYS H 8  370  ? 240.139 130.715 201.856 1.00 205.85 ? 384  LYS 4 CD    1 
ATOM   18939 C  CE    . LYS H 8  370  ? 239.202 129.544 201.639 1.00 205.85 ? 384  LYS 4 CE    1 
ATOM   18940 N  NZ    . LYS H 8  370  ? 237.907 129.733 202.347 1.00 205.85 ? 384  LYS 4 NZ    1 
ATOM   18941 N  N     . LEU H 8  371  ? 244.099 134.274 201.769 1.00 214.43 ? 385  LEU 4 N     1 
ATOM   18942 C  CA    . LEU H 8  371  ? 244.873 135.227 202.556 1.00 214.43 ? 385  LEU 4 CA    1 
ATOM   18943 C  C     . LEU H 8  371  ? 244.140 136.556 202.669 1.00 214.43 ? 385  LEU 4 C     1 
ATOM   18944 O  O     . LEU H 8  371  ? 243.975 137.099 203.768 1.00 214.43 ? 385  LEU 4 O     1 
ATOM   18945 C  CB    . LEU H 8  371  ? 246.252 135.426 201.928 1.00 214.43 ? 385  LEU 4 CB    1 
ATOM   18946 C  CG    . LEU H 8  371  ? 247.269 134.308 202.152 1.00 214.43 ? 385  LEU 4 CG    1 
ATOM   18947 C  CD1   . LEU H 8  371  ? 248.482 134.514 201.262 1.00 214.43 ? 385  LEU 4 CD1   1 
ATOM   18948 C  CD2   . LEU H 8  371  ? 247.683 134.254 203.612 1.00 214.43 ? 385  LEU 4 CD2   1 
ATOM   18949 N  N     . GLU H 8  372  ? 243.688 137.095 201.534 1.00 224.84 ? 386  GLU 4 N     1 
ATOM   18950 C  CA    . GLU H 8  372  ? 242.945 138.348 201.569 1.00 224.84 ? 386  GLU 4 CA    1 
ATOM   18951 C  C     . GLU H 8  372  ? 241.578 138.162 202.208 1.00 224.84 ? 386  GLU 4 C     1 
ATOM   18952 O  O     . GLU H 8  372  ? 241.066 139.087 202.848 1.00 224.84 ? 386  GLU 4 O     1 
ATOM   18953 C  CB    . GLU H 8  372  ? 242.811 138.919 200.160 1.00 224.84 ? 386  GLU 4 CB    1 
ATOM   18954 C  CG    . GLU H 8  372  ? 244.130 139.404 199.581 1.00 224.84 ? 386  GLU 4 CG    1 
ATOM   18955 C  CD    . GLU H 8  372  ? 243.947 140.382 198.438 1.00 224.84 ? 386  GLU 4 CD    1 
ATOM   18956 O  OE1   . GLU H 8  372  ? 242.808 140.512 197.942 1.00 224.84 ? 386  GLU 4 OE1   1 
ATOM   18957 O  OE2   . GLU H 8  372  ? 244.941 141.024 198.040 1.00 224.84 ? 386  GLU 4 OE2   1 
ATOM   18958 N  N     . LEU H 8  373  ? 240.972 136.983 202.057 1.00 213.92 ? 387  LEU 4 N     1 
ATOM   18959 C  CA    . LEU H 8  373  ? 239.794 136.675 202.857 1.00 213.92 ? 387  LEU 4 CA    1 
ATOM   18960 C  C     . LEU H 8  373  ? 240.152 136.633 204.336 1.00 213.92 ? 387  LEU 4 C     1 
ATOM   18961 O  O     . LEU H 8  373  ? 239.389 137.115 205.181 1.00 213.92 ? 387  LEU 4 O     1 
ATOM   18962 C  CB    . LEU H 8  373  ? 239.184 135.347 202.414 1.00 213.92 ? 387  LEU 4 CB    1 
ATOM   18963 C  CG    . LEU H 8  373  ? 237.934 134.919 203.186 1.00 213.92 ? 387  LEU 4 CG    1 
ATOM   18964 C  CD1   . LEU H 8  373  ? 236.843 135.973 203.076 1.00 213.92 ? 387  LEU 4 CD1   1 
ATOM   18965 C  CD2   . LEU H 8  373  ? 237.434 133.574 202.689 1.00 213.92 ? 387  LEU 4 CD2   1 
ATOM   18966 N  N     . ARG H 8  374  ? 241.311 136.060 204.665 1.00 207.49 ? 388  ARG 4 N     1 
ATOM   18967 C  CA    . ARG H 8  374  ? 241.844 136.174 206.015 1.00 207.49 ? 388  ARG 4 CA    1 
ATOM   18968 C  C     . ARG H 8  374  ? 242.217 137.607 206.359 1.00 207.49 ? 388  ARG 4 C     1 
ATOM   18969 O  O     . ARG H 8  374  ? 242.329 137.940 207.543 1.00 207.49 ? 388  ARG 4 O     1 
ATOM   18970 C  CB    . ARG H 8  374  ? 243.077 135.284 206.173 1.00 207.49 ? 388  ARG 4 CB    1 
ATOM   18971 C  CG    . ARG H 8  374  ? 242.785 133.817 206.429 1.00 207.49 ? 388  ARG 4 CG    1 
ATOM   18972 C  CD    . ARG H 8  374  ? 242.311 133.579 207.853 1.00 207.49 ? 388  ARG 4 CD    1 
ATOM   18973 N  NE    . ARG H 8  374  ? 242.623 132.229 208.307 1.00 207.49 ? 388  ARG 4 NE    1 
ATOM   18974 C  CZ    . ARG H 8  374  ? 241.896 131.156 208.031 1.00 207.49 ? 388  ARG 4 CZ    1 
ATOM   18975 N  NH1   . ARG H 8  374  ? 240.803 131.232 207.288 1.00 207.49 ? 388  ARG 4 NH1   1 
ATOM   18976 N  NH2   . ARG H 8  374  ? 242.275 129.975 208.510 1.00 207.49 ? 388  ARG 4 NH2   1 
ATOM   18977 N  N     . GLY H 8  375  ? 242.418 138.455 205.354 1.00 217.17 ? 389  GLY 4 N     1 
ATOM   18978 C  CA    . GLY H 8  375  ? 242.873 139.808 205.583 1.00 217.17 ? 389  GLY 4 CA    1 
ATOM   18979 C  C     . GLY H 8  375  ? 244.322 139.916 205.989 1.00 217.17 ? 389  GLY 4 C     1 
ATOM   18980 O  O     . GLY H 8  375  ? 244.792 141.023 206.269 1.00 217.17 ? 389  GLY 4 O     1 
ATOM   18981 N  N     . LEU H 8  376  ? 245.051 138.801 206.020 1.00 216.46 ? 390  LEU 4 N     1 
ATOM   18982 C  CA    . LEU H 8  376  ? 246.446 138.846 206.437 1.00 216.46 ? 390  LEU 4 CA    1 
ATOM   18983 C  C     . LEU H 8  376  ? 247.318 139.541 205.402 1.00 216.46 ? 390  LEU 4 C     1 
ATOM   18984 O  O     . LEU H 8  376  ? 248.318 140.174 205.761 1.00 216.46 ? 390  LEU 4 O     1 
ATOM   18985 C  CB    . LEU H 8  376  ? 246.948 137.429 206.703 1.00 216.46 ? 390  LEU 4 CB    1 
ATOM   18986 C  CG    . LEU H 8  376  ? 246.260 136.732 207.877 1.00 216.46 ? 390  LEU 4 CG    1 
ATOM   18987 C  CD1   . LEU H 8  376  ? 246.474 135.232 207.809 1.00 216.46 ? 390  LEU 4 CD1   1 
ATOM   18988 C  CD2   . LEU H 8  376  ? 246.772 137.287 209.196 1.00 216.46 ? 390  LEU 4 CD2   1 
ATOM   18989 N  N     . ALA H 8  377  ? 246.961 139.440 204.125 1.00 232.31 ? 391  ALA 4 N     1 
ATOM   18990 C  CA    . ALA H 8  377  ? 247.704 140.081 203.049 1.00 232.31 ? 391  ALA 4 CA    1 
ATOM   18991 C  C     . ALA H 8  377  ? 247.009 141.377 202.654 1.00 232.31 ? 391  ALA 4 C     1 
ATOM   18992 O  O     . ALA H 8  377  ? 245.835 141.365 202.272 1.00 232.31 ? 391  ALA 4 O     1 
ATOM   18993 C  CB    . ALA H 8  377  ? 247.822 139.150 201.842 1.00 232.31 ? 391  ALA 4 CB    1 
ATOM   18994 N  N     . THR H 8  378  ? 247.743 142.489 202.738 1.00 244.15 ? 392  THR 4 N     1 
ATOM   18995 C  CA    . THR H 8  378  ? 247.174 143.778 202.361 1.00 244.15 ? 392  THR 4 CA    1 
ATOM   18996 C  C     . THR H 8  378  ? 246.887 143.850 200.868 1.00 244.15 ? 392  THR 4 C     1 
ATOM   18997 O  O     . THR H 8  378  ? 245.909 144.486 200.458 1.00 244.15 ? 392  THR 4 O     1 
ATOM   18998 C  CB    . THR H 8  378  ? 248.120 144.911 202.760 1.00 244.15 ? 392  THR 4 CB    1 
ATOM   18999 O  OG1   . THR H 8  378  ? 249.389 144.721 202.124 1.00 244.15 ? 392  THR 4 OG1   1 
ATOM   19000 C  CG2   . THR H 8  378  ? 248.310 144.957 204.272 1.00 244.15 ? 392  THR 4 CG2   1 
ATOM   19001 N  N     . THR H 8  379  ? 247.714 143.210 200.049 1.00 225.58 ? 393  THR 4 N     1 
ATOM   19002 C  CA    . THR H 8  379  ? 247.554 143.268 198.604 1.00 225.58 ? 393  THR 4 CA    1 
ATOM   19003 C  C     . THR H 8  379  ? 248.135 142.000 197.998 1.00 225.58 ? 393  THR 4 C     1 
ATOM   19004 O  O     . THR H 8  379  ? 248.805 141.212 198.672 1.00 225.58 ? 393  THR 4 O     1 
ATOM   19005 C  CB    . THR H 8  379  ? 248.230 144.507 198.009 1.00 225.58 ? 393  THR 4 CB    1 
ATOM   19006 O  OG1   . THR H 8  379  ? 248.014 144.533 196.591 1.00 225.58 ? 393  THR 4 OG1   1 
ATOM   19007 C  CG2   . THR H 8  379  ? 249.727 144.497 198.287 1.00 225.58 ? 393  THR 4 CG2   1 
ATOM   19008 N  N     . ILE H 8  380  ? 247.870 141.819 196.703 1.00 221.63 ? 394  ILE 4 N     1 
ATOM   19009 C  CA    . ILE H 8  380  ? 248.317 140.612 196.012 1.00 221.63 ? 394  ILE 4 CA    1 
ATOM   19010 C  C     . ILE H 8  380  ? 249.819 140.441 196.184 1.00 221.63 ? 394  ILE 4 C     1 
ATOM   19011 O  O     . ILE H 8  380  ? 250.305 139.367 196.558 1.00 221.63 ? 394  ILE 4 O     1 
ATOM   19012 C  CB    . ILE H 8  380  ? 247.933 140.675 194.523 1.00 221.63 ? 394  ILE 4 CB    1 
ATOM   19013 C  CG1   . ILE H 8  380  ? 246.428 140.891 194.358 1.00 221.63 ? 394  ILE 4 CG1   1 
ATOM   19014 C  CG2   . ILE H 8  380  ? 248.352 139.396 193.813 1.00 221.63 ? 394  ILE 4 CG2   1 
ATOM   19015 C  CD1   . ILE H 8  380  ? 246.004 141.145 192.929 1.00 221.63 ? 394  ILE 4 CD1   1 
ATOM   19016 N  N     . LYS H 8  381  ? 250.574 141.511 195.932 1.00 234.45 ? 395  LYS 4 N     1 
ATOM   19017 C  CA    . LYS H 8  381  ? 252.023 141.430 196.062 1.00 234.45 ? 395  LYS 4 CA    1 
ATOM   19018 C  C     . LYS H 8  381  ? 252.420 141.025 197.471 1.00 234.45 ? 395  LYS 4 C     1 
ATOM   19019 O  O     . LYS H 8  381  ? 253.339 140.218 197.658 1.00 234.45 ? 395  LYS 4 O     1 
ATOM   19020 C  CB    . LYS H 8  381  ? 252.652 142.769 195.685 1.00 234.45 ? 395  LYS 4 CB    1 
ATOM   19021 C  CG    . LYS H 8  381  ? 252.596 143.067 194.193 1.00 234.45 ? 395  LYS 4 CG    1 
ATOM   19022 C  CD    . LYS H 8  381  ? 253.208 144.420 193.877 1.00 234.45 ? 395  LYS 4 CD    1 
ATOM   19023 C  CE    . LYS H 8  381  ? 253.372 144.607 192.383 1.00 234.45 ? 395  LYS 4 CE    1 
ATOM   19024 N  NZ    . LYS H 8  381  ? 253.942 145.943 192.062 1.00 234.45 ? 395  LYS 4 NZ    1 
ATOM   19025 N  N     . ALA H 8  382  ? 251.729 141.560 198.477 1.00 221.02 ? 396  ALA 4 N     1 
ATOM   19026 C  CA    . ALA H 8  382  ? 251.983 141.130 199.846 1.00 221.02 ? 396  ALA 4 CA    1 
ATOM   19027 C  C     . ALA H 8  382  ? 251.703 139.642 199.997 1.00 221.02 ? 396  ALA 4 C     1 
ATOM   19028 O  O     . ALA H 8  382  ? 252.497 138.903 200.592 1.00 221.02 ? 396  ALA 4 O     1 
ATOM   19029 C  CB    . ALA H 8  382  ? 251.128 141.942 200.818 1.00 221.02 ? 396  ALA 4 CB    1 
ATOM   19030 N  N     . ALA H 8  383  ? 250.576 139.180 199.452 1.00 221.03 ? 397  ALA 4 N     1 
ATOM   19031 C  CA    . ALA H 8  383  ? 250.256 137.759 199.503 1.00 221.03 ? 397  ALA 4 CA    1 
ATOM   19032 C  C     . ALA H 8  383  ? 251.365 136.940 198.857 1.00 221.03 ? 397  ALA 4 C     1 
ATOM   19033 O  O     . ALA H 8  383  ? 251.894 135.996 199.455 1.00 221.03 ? 397  ALA 4 O     1 
ATOM   19034 C  CB    . ALA H 8  383  ? 248.918 137.501 198.811 1.00 221.03 ? 397  ALA 4 CB    1 
ATOM   19035 N  N     . LYS H 8  384  ? 251.735 137.300 197.627 1.00 214.90 ? 398  LYS 4 N     1 
ATOM   19036 C  CA    . LYS H 8  384  ? 252.849 136.627 196.970 1.00 214.90 ? 398  LYS 4 CA    1 
ATOM   19037 C  C     . LYS H 8  384  ? 254.099 136.685 197.833 1.00 214.90 ? 398  LYS 4 C     1 
ATOM   19038 O  O     . LYS H 8  384  ? 254.850 135.707 197.925 1.00 214.90 ? 398  LYS 4 O     1 
ATOM   19039 C  CB    . LYS H 8  384  ? 253.112 137.271 195.609 1.00 214.90 ? 398  LYS 4 CB    1 
ATOM   19040 C  CG    . LYS H 8  384  ? 254.204 136.598 194.794 1.00 214.90 ? 398  LYS 4 CG    1 
ATOM   19041 C  CD    . LYS H 8  384  ? 254.532 137.389 193.538 1.00 214.90 ? 398  LYS 4 CD    1 
ATOM   19042 C  CE    . LYS H 8  384  ? 253.353 137.485 192.586 1.00 214.90 ? 398  LYS 4 CE    1 
ATOM   19043 N  NZ    . LYS H 8  384  ? 253.695 138.197 191.323 1.00 214.90 ? 398  LYS 4 NZ    1 
ATOM   19044 N  N     . LYS H 8  385  ? 254.330 137.825 198.482 1.00 209.98 ? 399  LYS 4 N     1 
ATOM   19045 C  CA    . LYS H 8  385  ? 255.509 137.973 199.325 1.00 209.98 ? 399  LYS 4 CA    1 
ATOM   19046 C  C     . LYS H 8  385  ? 255.486 136.980 200.478 1.00 209.98 ? 399  LYS 4 C     1 
ATOM   19047 O  O     . LYS H 8  385  ? 256.503 136.350 200.788 1.00 209.98 ? 399  LYS 4 O     1 
ATOM   19048 C  CB    . LYS H 8  385  ? 255.578 139.403 199.848 1.00 209.98 ? 399  LYS 4 CB    1 
ATOM   19049 C  CG    . LYS H 8  385  ? 256.870 139.764 200.536 1.00 209.98 ? 399  LYS 4 CG    1 
ATOM   19050 C  CD    . LYS H 8  385  ? 257.190 141.234 200.336 1.00 209.98 ? 399  LYS 4 CD    1 
ATOM   19051 C  CE    . LYS H 8  385  ? 256.026 142.137 200.717 1.00 209.98 ? 399  LYS 4 CE    1 
ATOM   19052 N  NZ    . LYS H 8  385  ? 256.346 143.562 200.472 1.00 209.98 ? 399  LYS 4 NZ    1 
ATOM   19053 N  N     . MET H 8  386  ? 254.328 136.820 201.120 1.00 214.38 ? 400  MET 4 N     1 
ATOM   19054 C  CA    . MET H 8  386  ? 254.225 135.878 202.229 1.00 214.38 ? 400  MET 4 CA    1 
ATOM   19055 C  C     . MET H 8  386  ? 254.454 134.451 201.753 1.00 214.38 ? 400  MET 4 C     1 
ATOM   19056 O  O     . MET H 8  386  ? 255.157 133.672 202.406 1.00 214.38 ? 400  MET 4 O     1 
ATOM   19057 C  CB    . MET H 8  386  ? 252.858 136.007 202.899 1.00 214.38 ? 400  MET 4 CB    1 
ATOM   19058 C  CG    . MET H 8  386  ? 252.537 134.877 203.865 1.00 214.38 ? 400  MET 4 CG    1 
ATOM   19059 S  SD    . MET H 8  386  ? 253.835 134.598 205.088 1.00 214.38 ? 400  MET 4 SD    1 
ATOM   19060 C  CE    . MET H 8  386  ? 253.587 136.011 206.164 1.00 214.38 ? 400  MET 4 CE    1 
ATOM   19061 N  N     . VAL H 8  387  ? 253.863 134.088 200.612 1.00 209.60 ? 401  VAL 4 N     1 
ATOM   19062 C  CA    . VAL H 8  387  ? 254.009 132.729 200.100 1.00 209.60 ? 401  VAL 4 CA    1 
ATOM   19063 C  C     . VAL H 8  387  ? 255.481 132.377 199.956 1.00 209.60 ? 401  VAL 4 C     1 
ATOM   19064 O  O     . VAL H 8  387  ? 255.894 131.240 200.212 1.00 209.60 ? 401  VAL 4 O     1 
ATOM   19065 C  CB    . VAL H 8  387  ? 253.260 132.578 198.765 1.00 209.60 ? 401  VAL 4 CB    1 
ATOM   19066 C  CG1   . VAL H 8  387  ? 253.668 131.287 198.074 1.00 209.60 ? 401  VAL 4 CG1   1 
ATOM   19067 C  CG2   . VAL H 8  387  ? 251.760 132.611 199.003 1.00 209.60 ? 401  VAL 4 CG2   1 
ATOM   19068 N  N     . GLU H 8  388  ? 256.295 133.347 199.537 1.00 213.51 ? 402  GLU 4 N     1 
ATOM   19069 C  CA    . GLU H 8  388  ? 257.731 133.112 199.445 1.00 213.51 ? 402  GLU 4 CA    1 
ATOM   19070 C  C     . GLU H 8  388  ? 258.276 132.569 200.759 1.00 213.51 ? 402  GLU 4 C     1 
ATOM   19071 O  O     . GLU H 8  388  ? 259.170 131.715 200.766 1.00 213.51 ? 402  GLU 4 O     1 
ATOM   19072 C  CB    . GLU H 8  388  ? 258.440 134.409 199.052 1.00 213.51 ? 402  GLU 4 CB    1 
ATOM   19073 C  CG    . GLU H 8  388  ? 259.951 134.291 198.912 1.00 213.51 ? 402  GLU 4 CG    1 
ATOM   19074 C  CD    . GLU H 8  388  ? 260.683 134.381 200.238 1.00 213.51 ? 402  GLU 4 CD    1 
ATOM   19075 O  OE1   . GLU H 8  388  ? 260.039 134.699 201.261 1.00 213.51 ? 402  GLU 4 OE1   1 
ATOM   19076 O  OE2   . GLU H 8  388  ? 261.906 134.133 200.257 1.00 213.51 ? 402  GLU 4 OE2   1 
ATOM   19077 N  N     . ARG H 8  389  ? 257.742 133.049 201.885 1.00 216.23 ? 403  ARG 4 N     1 
ATOM   19078 C  CA    . ARG H 8  389  ? 258.185 132.553 203.182 1.00 216.23 ? 403  ARG 4 CA    1 
ATOM   19079 C  C     . ARG H 8  389  ? 257.950 131.055 203.311 1.00 216.23 ? 403  ARG 4 C     1 
ATOM   19080 O  O     . ARG H 8  389  ? 258.735 130.351 203.955 1.00 216.23 ? 403  ARG 4 O     1 
ATOM   19081 C  CB    . ARG H 8  389  ? 257.455 133.283 204.308 1.00 216.23 ? 403  ARG 4 CB    1 
ATOM   19082 C  CG    . ARG H 8  389  ? 257.573 134.791 204.285 1.00 216.23 ? 403  ARG 4 CG    1 
ATOM   19083 C  CD    . ARG H 8  389  ? 258.997 135.241 204.532 1.00 216.23 ? 403  ARG 4 CD    1 
ATOM   19084 N  NE    . ARG H 8  389  ? 259.078 136.685 204.711 1.00 216.23 ? 403  ARG 4 NE    1 
ATOM   19085 C  CZ    . ARG H 8  389  ? 259.157 137.561 203.719 1.00 216.23 ? 403  ARG 4 CZ    1 
ATOM   19086 N  NH1   . ARG H 8  389  ? 259.166 137.176 202.454 1.00 216.23 ? 403  ARG 4 NH1   1 
ATOM   19087 N  NH2   . ARG H 8  389  ? 259.226 138.857 204.002 1.00 216.23 ? 403  ARG 4 NH2   1 
ATOM   19088 N  N     . GLU H 8  390  ? 256.877 130.549 202.704 1.00 211.05 ? 404  GLU 4 N     1 
ATOM   19089 C  CA    . GLU H 8  390  ? 256.403 129.193 202.975 1.00 211.05 ? 404  GLU 4 CA    1 
ATOM   19090 C  C     . GLU H 8  390  ? 256.079 129.036 204.457 1.00 211.05 ? 404  GLU 4 C     1 
ATOM   19091 O  O     . GLU H 8  390  ? 256.337 127.997 205.066 1.00 211.05 ? 404  GLU 4 O     1 
ATOM   19092 C  CB    . GLU H 8  390  ? 257.423 128.147 202.525 1.00 211.05 ? 404  GLU 4 CB    1 
ATOM   19093 C  CG    . GLU H 8  390  ? 257.864 128.297 201.082 1.00 211.05 ? 404  GLU 4 CG    1 
ATOM   19094 C  CD    . GLU H 8  390  ? 258.754 127.160 200.626 1.00 211.05 ? 404  GLU 4 CD    1 
ATOM   19095 O  OE1   . GLU H 8  390  ? 258.713 126.084 201.258 1.00 211.05 ? 404  GLU 4 OE1   1 
ATOM   19096 O  OE2   . GLU H 8  390  ? 259.496 127.341 199.639 1.00 211.05 ? 404  GLU 4 OE2   1 
ATOM   19097 N  N     . GLU H 8  391  ? 255.504 130.086 205.035 1.00 198.85 ? 405  GLU 4 N     1 
ATOM   19098 C  CA    . GLU H 8  391  ? 255.239 130.127 206.462 1.00 198.85 ? 405  GLU 4 CA    1 
ATOM   19099 C  C     . GLU H 8  391  ? 254.164 129.113 206.840 1.00 198.85 ? 405  GLU 4 C     1 
ATOM   19100 O  O     . GLU H 8  391  ? 253.373 128.660 206.008 1.00 198.85 ? 405  GLU 4 O     1 
ATOM   19101 C  CB    . GLU H 8  391  ? 254.818 131.541 206.870 1.00 198.85 ? 405  GLU 4 CB    1 
ATOM   19102 C  CG    . GLU H 8  391  ? 254.391 131.711 208.321 1.00 198.85 ? 405  GLU 4 CG    1 
ATOM   19103 C  CD    . GLU H 8  391  ? 255.468 131.313 209.309 1.00 198.85 ? 405  GLU 4 CD    1 
ATOM   19104 O  OE1   . GLU H 8  391  ? 255.950 130.163 209.241 1.00 198.85 ? 405  GLU 4 OE1   1 
ATOM   19105 O  OE2   . GLU H 8  391  ? 255.835 132.153 210.157 1.00 198.85 ? 405  GLU 4 OE2   1 
ATOM   19106 N  N     . ALA H 8  392  ? 254.149 128.754 208.125 1.00 203.00 ? 406  ALA 4 N     1 
ATOM   19107 C  CA    . ALA H 8  392  ? 253.194 127.769 208.621 1.00 203.00 ? 406  ALA 4 CA    1 
ATOM   19108 C  C     . ALA H 8  392  ? 251.768 128.127 208.217 1.00 203.00 ? 406  ALA 4 C     1 
ATOM   19109 O  O     . ALA H 8  392  ? 251.001 127.268 207.768 1.00 203.00 ? 406  ALA 4 O     1 
ATOM   19110 C  CB    . ALA H 8  392  ? 253.308 127.657 210.141 1.00 203.00 ? 406  ALA 4 CB    1 
ATOM   19111 N  N     . VAL H 8  393  ? 251.397 129.400 208.368 1.00 200.51 ? 407  VAL 4 N     1 
ATOM   19112 C  CA    . VAL H 8  393  ? 250.035 129.814 208.046 1.00 200.51 ? 407  VAL 4 CA    1 
ATOM   19113 C  C     . VAL H 8  393  ? 249.713 129.485 206.596 1.00 200.51 ? 407  VAL 4 C     1 
ATOM   19114 O  O     . VAL H 8  393  ? 248.592 129.073 206.270 1.00 200.51 ? 407  VAL 4 O     1 
ATOM   19115 C  CB    . VAL H 8  393  ? 249.848 131.314 208.343 1.00 200.51 ? 407  VAL 4 CB    1 
ATOM   19116 C  CG1   . VAL H 8  393  ? 250.727 132.155 207.431 1.00 200.51 ? 407  VAL 4 CG1   1 
ATOM   19117 C  CG2   . VAL H 8  393  ? 248.386 131.707 208.195 1.00 200.51 ? 407  VAL 4 CG2   1 
ATOM   19118 N  N     . VAL H 8  394  ? 250.689 129.653 205.703 1.00 203.86 ? 408  VAL 4 N     1 
ATOM   19119 C  CA    . VAL H 8  394  ? 250.480 129.292 204.305 1.00 203.86 ? 408  VAL 4 CA    1 
ATOM   19120 C  C     . VAL H 8  394  ? 250.045 127.837 204.205 1.00 203.86 ? 408  VAL 4 C     1 
ATOM   19121 O  O     . VAL H 8  394  ? 249.067 127.504 203.526 1.00 203.86 ? 408  VAL 4 O     1 
ATOM   19122 C  CB    . VAL H 8  394  ? 251.756 129.554 203.485 1.00 203.86 ? 408  VAL 4 CB    1 
ATOM   19123 C  CG1   . VAL H 8  394  ? 251.514 129.260 202.014 1.00 203.86 ? 408  VAL 4 CG1   1 
ATOM   19124 C  CG2   . VAL H 8  394  ? 252.233 130.986 203.676 1.00 203.86 ? 408  VAL 4 CG2   1 
ATOM   19125 N  N     . TRP H 8  395  ? 250.760 126.950 204.898 1.00 191.64 ? 409  TRP 4 N     1 
ATOM   19126 C  CA    . TRP H 8  395  ? 250.406 125.537 204.867 1.00 191.64 ? 409  TRP 4 CA    1 
ATOM   19127 C  C     . TRP H 8  395  ? 249.020 125.310 205.451 1.00 191.64 ? 409  TRP 4 C     1 
ATOM   19128 O  O     . TRP H 8  395  ? 248.243 124.499 204.933 1.00 191.64 ? 409  TRP 4 O     1 
ATOM   19129 C  CB    . TRP H 8  395  ? 251.455 124.724 205.621 1.00 191.64 ? 409  TRP 4 CB    1 
ATOM   19130 C  CG    . TRP H 8  395  ? 252.827 124.897 205.056 1.00 191.64 ? 409  TRP 4 CG    1 
ATOM   19131 C  CD1   . TRP H 8  395  ? 253.880 125.541 205.636 1.00 191.64 ? 409  TRP 4 CD1   1 
ATOM   19132 C  CD2   . TRP H 8  395  ? 253.292 124.433 203.785 1.00 191.64 ? 409  TRP 4 CD2   1 
ATOM   19133 N  NE1   . TRP H 8  395  ? 254.975 125.499 204.808 1.00 191.64 ? 409  TRP 4 NE1   1 
ATOM   19134 C  CE2   . TRP H 8  395  ? 254.639 124.824 203.664 1.00 191.64 ? 409  TRP 4 CE2   1 
ATOM   19135 C  CE3   . TRP H 8  395  ? 252.701 123.720 202.739 1.00 191.64 ? 409  TRP 4 CE3   1 
ATOM   19136 C  CZ2   . TRP H 8  395  ? 255.404 124.527 202.540 1.00 191.64 ? 409  TRP 4 CZ2   1 
ATOM   19137 C  CZ3   . TRP H 8  395  ? 253.461 123.427 201.625 1.00 191.64 ? 409  TRP 4 CZ3   1 
ATOM   19138 C  CH2   . TRP H 8  395  ? 254.798 123.828 201.534 1.00 191.64 ? 409  TRP 4 CH2   1 
ATOM   19139 N  N     . ASP H 8  396  ? 248.688 126.022 206.528 1.00 195.10 ? 410  ASP 4 N     1 
ATOM   19140 C  CA    . ASP H 8  396  ? 247.352 125.906 207.100 1.00 195.10 ? 410  ASP 4 CA    1 
ATOM   19141 C  C     . ASP H 8  396  ? 246.294 126.273 206.069 1.00 195.10 ? 410  ASP 4 C     1 
ATOM   19142 O  O     . ASP H 8  396  ? 245.320 125.538 205.869 1.00 195.10 ? 410  ASP 4 O     1 
ATOM   19143 C  CB    . ASP H 8  396  ? 247.234 126.798 208.334 1.00 195.10 ? 410  ASP 4 CB    1 
ATOM   19144 C  CG    . ASP H 8  396  ? 248.431 126.680 209.253 1.00 195.10 ? 410  ASP 4 CG    1 
ATOM   19145 O  OD1   . ASP H 8  396  ? 249.184 125.693 209.121 1.00 195.10 ? 410  ASP 4 OD1   1 
ATOM   19146 O  OD2   . ASP H 8  396  ? 248.620 127.573 210.105 1.00 195.10 ? 410  ASP 4 OD2   1 
ATOM   19147 N  N     . ILE H 8  397  ? 246.476 127.407 205.394 1.00 198.35 ? 411  ILE 4 N     1 
ATOM   19148 C  CA    . ILE H 8  397  ? 245.524 127.817 204.370 1.00 198.35 ? 411  ILE 4 CA    1 
ATOM   19149 C  C     . ILE H 8  397  ? 245.515 126.819 203.223 1.00 198.35 ? 411  ILE 4 C     1 
ATOM   19150 O  O     . ILE H 8  397  ? 244.451 126.445 202.716 1.00 198.35 ? 411  ILE 4 O     1 
ATOM   19151 C  CB    . ILE H 8  397  ? 245.854 129.237 203.878 1.00 198.35 ? 411  ILE 4 CB    1 
ATOM   19152 C  CG1   . ILE H 8  397  ? 245.609 130.260 204.991 1.00 198.35 ? 411  ILE 4 CG1   1 
ATOM   19153 C  CG2   . ILE H 8  397  ? 245.038 129.572 202.638 1.00 198.35 ? 411  ILE 4 CG2   1 
ATOM   19154 C  CD1   . ILE H 8  397  ? 244.154 130.404 205.404 1.00 198.35 ? 411  ILE 4 CD1   1 
ATOM   19155 N  N     . LEU H 8  398  ? 246.695 126.367 202.796 1.00 195.02 ? 412  LEU 4 N     1 
ATOM   19156 C  CA    . LEU H 8  398  ? 246.756 125.418 201.692 1.00 195.02 ? 412  LEU 4 CA    1 
ATOM   19157 C  C     . LEU H 8  398  ? 245.951 124.167 202.008 1.00 195.02 ? 412  LEU 4 C     1 
ATOM   19158 O  O     . LEU H 8  398  ? 245.231 123.647 201.148 1.00 195.02 ? 412  LEU 4 O     1 
ATOM   19159 C  CB    . LEU H 8  398  ? 248.210 125.060 201.388 1.00 195.02 ? 412  LEU 4 CB    1 
ATOM   19160 C  CG    . LEU H 8  398  ? 248.428 124.031 200.278 1.00 195.02 ? 412  LEU 4 CG    1 
ATOM   19161 C  CD1   . LEU H 8  398  ? 247.840 124.517 198.965 1.00 195.02 ? 412  LEU 4 CD1   1 
ATOM   19162 C  CD2   . LEU H 8  398  ? 249.908 123.725 200.119 1.00 195.02 ? 412  LEU 4 CD2   1 
ATOM   19163 N  N     . ASP H 8  399  ? 246.056 123.672 203.241 1.00 196.64 ? 413  ASP 4 N     1 
ATOM   19164 C  CA    . ASP H 8  399  ? 245.247 122.528 203.639 1.00 196.64 ? 413  ASP 4 CA    1 
ATOM   19165 C  C     . ASP H 8  399  ? 243.764 122.849 203.534 1.00 196.64 ? 413  ASP 4 C     1 
ATOM   19166 O  O     . ASP H 8  399  ? 242.979 122.040 203.027 1.00 196.64 ? 413  ASP 4 O     1 
ATOM   19167 C  CB    . ASP H 8  399  ? 245.605 122.113 205.063 1.00 196.64 ? 413  ASP 4 CB    1 
ATOM   19168 C  CG    . ASP H 8  399  ? 247.073 121.798 205.221 1.00 196.64 ? 413  ASP 4 CG    1 
ATOM   19169 O  OD1   . ASP H 8  399  ? 247.679 121.299 204.250 1.00 196.64 ? 413  ASP 4 OD1   1 
ATOM   19170 O  OD2   . ASP H 8  399  ? 247.624 122.053 206.311 1.00 196.64 ? 413  ASP 4 OD2   1 
ATOM   19171 N  N     . GLU H 8  400  ? 243.364 124.030 204.002 1.00 198.27 ? 414  GLU 4 N     1 
ATOM   19172 C  CA    . GLU H 8  400  ? 241.963 124.421 203.914 1.00 198.27 ? 414  GLU 4 CA    1 
ATOM   19173 C  C     . GLU H 8  400  ? 241.512 124.497 202.462 1.00 198.27 ? 414  GLU 4 C     1 
ATOM   19174 O  O     . GLU H 8  400  ? 240.431 124.014 202.107 1.00 198.27 ? 414  GLU 4 O     1 
ATOM   19175 C  CB    . GLU H 8  400  ? 241.755 125.762 204.619 1.00 198.27 ? 414  GLU 4 CB    1 
ATOM   19176 C  CG    . GLU H 8  400  ? 240.367 126.349 204.447 1.00 198.27 ? 414  GLU 4 CG    1 
ATOM   19177 C  CD    . GLU H 8  400  ? 239.276 125.390 204.871 1.00 198.27 ? 414  GLU 4 CD    1 
ATOM   19178 O  OE1   . GLU H 8  400  ? 239.562 124.486 205.683 1.00 198.27 ? 414  GLU 4 OE1   1 
ATOM   19179 O  OE2   . GLU H 8  400  ? 238.133 125.537 204.390 1.00 198.27 ? 414  GLU 4 OE2   1 
ATOM   19180 N  N     . VAL H 8  401  ? 242.337 125.099 201.605 1.00 188.80 ? 415  VAL 4 N     1 
ATOM   19181 C  CA    . VAL H 8  401  ? 241.983 125.223 200.194 1.00 188.80 ? 415  VAL 4 CA    1 
ATOM   19182 C  C     . VAL H 8  401  ? 241.826 123.845 199.564 1.00 188.80 ? 415  VAL 4 C     1 
ATOM   19183 O  O     . VAL H 8  401  ? 240.844 123.566 198.867 1.00 188.80 ? 415  VAL 4 O     1 
ATOM   19184 C  CB    . VAL H 8  401  ? 243.042 126.060 199.455 1.00 188.80 ? 415  VAL 4 CB    1 
ATOM   19185 C  CG1   . VAL H 8  401  ? 242.908 125.886 197.952 1.00 188.80 ? 415  VAL 4 CG1   1 
ATOM   19186 C  CG2   . VAL H 8  401  ? 242.923 127.526 199.841 1.00 188.80 ? 415  VAL 4 CG2   1 
ATOM   19187 N  N     . ILE H 8  402  ? 242.786 122.960 199.815 1.00 182.22 ? 416  ILE 4 N     1 
ATOM   19188 C  CA    . ILE H 8  402  ? 242.842 121.659 199.161 1.00 182.22 ? 416  ILE 4 CA    1 
ATOM   19189 C  C     . ILE H 8  402  ? 241.885 120.676 199.822 1.00 182.22 ? 416  ILE 4 C     1 
ATOM   19190 O  O     . ILE H 8  402  ? 241.877 119.487 199.486 1.00 182.22 ? 416  ILE 4 O     1 
ATOM   19191 C  CB    . ILE H 8  402  ? 244.278 121.108 199.184 1.00 182.22 ? 416  ILE 4 CB    1 
ATOM   19192 C  CG1   . ILE H 8  402  ? 244.518 120.205 197.976 1.00 182.22 ? 416  ILE 4 CG1   1 
ATOM   19193 C  CG2   . ILE H 8  402  ? 244.539 120.360 200.487 1.00 182.22 ? 416  ILE 4 CG2   1 
ATOM   19194 C  CD1   . ILE H 8  402  ? 244.753 120.970 196.693 1.00 182.22 ? 416  ILE 4 CD1   1 
ATOM   19195 N  N     . ARG H 8  403  ? 241.076 121.160 200.769 1.00 185.92 ? 417  ARG 4 N     1 
ATOM   19196 C  CA    . ARG H 8  403  ? 240.367 120.257 201.668 1.00 185.92 ? 417  ARG 4 CA    1 
ATOM   19197 C  C     . ARG H 8  403  ? 239.597 119.176 200.920 1.00 185.92 ? 417  ARG 4 C     1 
ATOM   19198 O  O     . ARG H 8  403  ? 239.568 118.022 201.361 1.00 185.92 ? 417  ARG 4 O     1 
ATOM   19199 C  CB    . ARG H 8  403  ? 239.419 121.055 202.565 1.00 185.92 ? 417  ARG 4 CB    1 
ATOM   19200 C  CG    . ARG H 8  403  ? 238.711 120.220 203.626 1.00 185.92 ? 417  ARG 4 CG    1 
ATOM   19201 C  CD    . ARG H 8  403  ? 239.709 119.472 204.503 1.00 185.92 ? 417  ARG 4 CD    1 
ATOM   19202 N  NE    . ARG H 8  403  ? 239.073 118.700 205.563 1.00 185.92 ? 417  ARG 4 NE    1 
ATOM   19203 C  CZ    . ARG H 8  403  ? 238.538 117.498 205.393 1.00 185.92 ? 417  ARG 4 CZ    1 
ATOM   19204 N  NH1   . ARG H 8  403  ? 238.498 116.920 204.204 1.00 185.92 ? 417  ARG 4 NH1   1 
ATOM   19205 N  NH2   . ARG H 8  403  ? 238.031 116.860 206.444 1.00 185.92 ? 417  ARG 4 NH2   1 
ATOM   19206 N  N     . GLU H 8  404  ? 238.965 119.519 199.796 1.00 185.31 ? 418  GLU 4 N     1 
ATOM   19207 C  CA    . GLU H 8  404  ? 238.293 118.510 198.987 1.00 185.31 ? 418  GLU 4 CA    1 
ATOM   19208 C  C     . GLU H 8  404  ? 238.485 118.733 197.492 1.00 185.31 ? 418  GLU 4 C     1 
ATOM   19209 O  O     . GLU H 8  404  ? 237.844 118.038 196.694 1.00 185.31 ? 418  GLU 4 O     1 
ATOM   19210 C  CB    . GLU H 8  404  ? 236.795 118.466 199.315 1.00 185.31 ? 418  GLU 4 CB    1 
ATOM   19211 C  CG    . GLU H 8  404  ? 236.060 119.776 199.082 1.00 185.31 ? 418  GLU 4 CG    1 
ATOM   19212 C  CD    . GLU H 8  404  ? 235.812 120.057 197.613 1.00 185.31 ? 418  GLU 4 CD    1 
ATOM   19213 O  OE1   . GLU H 8  404  ? 235.528 119.100 196.862 1.00 185.31 ? 418  GLU 4 OE1   1 
ATOM   19214 O  OE2   . GLU H 8  404  ? 235.916 121.233 197.207 1.00 185.31 ? 418  GLU 4 OE2   1 
ATOM   19215 N  N     . HIS H 8  405  ? 239.333 119.665 197.088 1.00 177.04 ? 419  HIS 4 N     1 
ATOM   19216 C  CA    . HIS H 8  405  ? 239.415 120.048 195.688 1.00 177.04 ? 419  HIS 4 CA    1 
ATOM   19217 C  C     . HIS H 8  405  ? 239.903 118.879 194.837 1.00 177.04 ? 419  HIS 4 C     1 
ATOM   19218 O  O     . HIS H 8  405  ? 241.016 118.382 195.064 1.00 177.04 ? 419  HIS 4 O     1 
ATOM   19219 C  CB    . HIS H 8  405  ? 240.353 121.234 195.525 1.00 177.04 ? 419  HIS 4 CB    1 
ATOM   19220 C  CG    . HIS H 8  405  ? 240.156 121.975 194.243 1.00 177.04 ? 419  HIS 4 CG    1 
ATOM   19221 N  ND1   . HIS H 8  405  ? 239.307 123.055 194.134 1.00 177.04 ? 419  HIS 4 ND1   1 
ATOM   19222 C  CD2   . HIS H 8  405  ? 240.682 121.783 193.012 1.00 177.04 ? 419  HIS 4 CD2   1 
ATOM   19223 C  CE1   . HIS H 8  405  ? 239.327 123.504 192.892 1.00 177.04 ? 419  HIS 4 CE1   1 
ATOM   19224 N  NE2   . HIS H 8  405  ? 240.154 122.749 192.190 1.00 177.04 ? 419  HIS 4 NE2   1 
ATOM   19225 N  N     . PRO H 8  406  ? 239.126 118.416 193.862 1.00 178.48 ? 420  PRO 4 N     1 
ATOM   19226 C  CA    . PRO H 8  406  ? 239.599 117.336 192.990 1.00 178.48 ? 420  PRO 4 CA    1 
ATOM   19227 C  C     . PRO H 8  406  ? 240.741 117.785 192.091 1.00 178.48 ? 420  PRO 4 C     1 
ATOM   19228 O  O     . PRO H 8  406  ? 240.961 118.976 191.861 1.00 178.48 ? 420  PRO 4 O     1 
ATOM   19229 C  CB    . PRO H 8  406  ? 238.357 116.976 192.169 1.00 178.48 ? 420  PRO 4 CB    1 
ATOM   19230 C  CG    . PRO H 8  406  ? 237.211 117.440 192.999 1.00 178.48 ? 420  PRO 4 CG    1 
ATOM   19231 C  CD    . PRO H 8  406  ? 237.692 118.682 193.666 1.00 178.48 ? 420  PRO 4 CD    1 
ATOM   19232 N  N     . VAL H 8  407  ? 241.481 116.796 191.581 1.00 180.99 ? 421  VAL 4 N     1 
ATOM   19233 C  CA    . VAL H 8  407  ? 242.630 117.038 190.717 1.00 180.99 ? 421  VAL 4 CA    1 
ATOM   19234 C  C     . VAL H 8  407  ? 242.690 115.961 189.641 1.00 180.99 ? 421  VAL 4 C     1 
ATOM   19235 O  O     . VAL H 8  407  ? 242.154 114.862 189.796 1.00 180.99 ? 421  VAL 4 O     1 
ATOM   19236 C  CB    . VAL H 8  407  ? 243.952 117.076 191.515 1.00 180.99 ? 421  VAL 4 CB    1 
ATOM   19237 C  CG1   . VAL H 8  407  ? 244.201 115.745 192.205 1.00 180.99 ? 421  VAL 4 CG1   1 
ATOM   19238 C  CG2   . VAL H 8  407  ? 245.114 117.444 190.609 1.00 180.99 ? 421  VAL 4 CG2   1 
ATOM   19239 N  N     . LEU H 8  408  ? 243.361 116.293 188.541 1.00 176.67 ? 422  LEU 4 N     1 
ATOM   19240 C  CA    . LEU H 8  408  ? 243.451 115.433 187.369 1.00 176.67 ? 422  LEU 4 CA    1 
ATOM   19241 C  C     . LEU H 8  408  ? 244.875 114.925 187.197 1.00 176.67 ? 422  LEU 4 C     1 
ATOM   19242 O  O     . LEU H 8  408  ? 245.829 115.709 187.236 1.00 176.67 ? 422  LEU 4 O     1 
ATOM   19243 C  CB    . LEU H 8  408  ? 243.016 116.188 186.115 1.00 176.67 ? 422  LEU 4 CB    1 
ATOM   19244 C  CG    . LEU H 8  408  ? 241.601 116.759 186.170 1.00 176.67 ? 422  LEU 4 CG    1 
ATOM   19245 C  CD1   . LEU H 8  408  ? 241.285 117.503 184.884 1.00 176.67 ? 422  LEU 4 CD1   1 
ATOM   19246 C  CD2   . LEU H 8  408  ? 240.589 115.654 186.420 1.00 176.67 ? 422  LEU 4 CD2   1 
ATOM   19247 N  N     . LEU H 8  409  ? 245.009 113.614 187.008 1.00 182.90 ? 423  LEU 4 N     1 
ATOM   19248 C  CA    . LEU H 8  409  ? 246.286 112.964 186.744 1.00 182.90 ? 423  LEU 4 CA    1 
ATOM   19249 C  C     . LEU H 8  409  ? 246.166 112.136 185.476 1.00 182.90 ? 423  LEU 4 C     1 
ATOM   19250 O  O     . LEU H 8  409  ? 245.201 111.381 185.314 1.00 182.90 ? 423  LEU 4 O     1 
ATOM   19251 C  CB    . LEU H 8  409  ? 246.708 112.065 187.909 1.00 182.90 ? 423  LEU 4 CB    1 
ATOM   19252 C  CG    . LEU H 8  409  ? 247.259 112.743 189.162 1.00 182.90 ? 423  LEU 4 CG    1 
ATOM   19253 C  CD1   . LEU H 8  409  ? 248.496 113.557 188.826 1.00 182.90 ? 423  LEU 4 CD1   1 
ATOM   19254 C  CD2   . LEU H 8  409  ? 246.200 113.610 189.819 1.00 182.90 ? 423  LEU 4 CD2   1 
ATOM   19255 N  N     . ASN H 8  410  ? 247.143 112.273 184.585 1.00 186.22 ? 424  ASN 4 N     1 
ATOM   19256 C  CA    . ASN H 8  410  ? 247.141 111.539 183.331 1.00 186.22 ? 424  ASN 4 CA    1 
ATOM   19257 C  C     . ASN H 8  410  ? 248.546 111.057 183.007 1.00 186.22 ? 424  ASN 4 C     1 
ATOM   19258 O  O     . ASN H 8  410  ? 249.518 111.808 183.137 1.00 186.22 ? 424  ASN 4 O     1 
ATOM   19259 C  CB    . ASN H 8  410  ? 246.632 112.411 182.181 1.00 186.22 ? 424  ASN 4 CB    1 
ATOM   19260 C  CG    . ASN H 8  410  ? 247.681 113.373 181.687 1.00 186.22 ? 424  ASN 4 CG    1 
ATOM   19261 O  OD1   . ASN H 8  410  ? 247.856 114.458 182.239 1.00 186.22 ? 424  ASN 4 OD1   1 
ATOM   19262 N  ND2   . ASN H 8  410  ? 248.397 112.977 180.645 1.00 186.22 ? 424  ASN 4 ND2   1 
ATOM   19263 N  N     . ARG H 8  411  ? 248.641 109.798 182.590 1.00 191.57 ? 425  ARG 4 N     1 
ATOM   19264 C  CA    . ARG H 8  411  ? 249.859 109.264 182.005 1.00 191.57 ? 425  ARG 4 CA    1 
ATOM   19265 C  C     . ARG H 8  411  ? 249.879 109.574 180.510 1.00 191.57 ? 425  ARG 4 C     1 
ATOM   19266 O  O     . ARG H 8  411  ? 248.853 109.899 179.908 1.00 191.57 ? 425  ARG 4 O     1 
ATOM   19267 C  CB    . ARG H 8  411  ? 249.947 107.754 182.247 1.00 191.57 ? 425  ARG 4 CB    1 
ATOM   19268 C  CG    . ARG H 8  411  ? 251.297 107.127 181.926 1.00 191.57 ? 425  ARG 4 CG    1 
ATOM   19269 C  CD    . ARG H 8  411  ? 251.336 105.671 182.381 1.00 191.57 ? 425  ARG 4 CD    1 
ATOM   19270 N  NE    . ARG H 8  411  ? 252.619 105.029 182.109 1.00 191.57 ? 425  ARG 4 NE    1 
ATOM   19271 C  CZ    . ARG H 8  411  ? 252.895 104.343 181.008 1.00 191.57 ? 425  ARG 4 CZ    1 
ATOM   19272 N  NH1   . ARG H 8  411  ? 252.002 104.193 180.045 1.00 191.57 ? 425  ARG 4 NH1   1 
ATOM   19273 N  NH2   . ARG H 8  411  ? 254.097 103.789 180.869 1.00 191.57 ? 425  ARG 4 NH2   1 
ATOM   19274 N  N     . ALA H 8  412  ? 251.064 109.472 179.907 1.00 185.40 ? 426  ALA 4 N     1 
ATOM   19275 C  CA    . ALA H 8  412  ? 251.199 109.758 178.487 1.00 185.40 ? 426  ALA 4 CA    1 
ATOM   19276 C  C     . ALA H 8  412  ? 251.947 108.634 177.785 1.00 185.40 ? 426  ALA 4 C     1 
ATOM   19277 O  O     . ALA H 8  412  ? 252.913 108.093 178.335 1.00 185.40 ? 426  ALA 4 O     1 
ATOM   19278 C  CB    . ALA H 8  412  ? 251.949 111.074 178.249 1.00 185.40 ? 426  ALA 4 CB    1 
ATOM   19279 N  N     . PRO H 8  413  ? 251.535 108.265 176.566 1.00 190.66 ? 427  PRO 4 N     1 
ATOM   19280 C  CA    . PRO H 8  413  ? 250.338 108.719 175.846 1.00 190.66 ? 427  PRO 4 CA    1 
ATOM   19281 C  C     . PRO H 8  413  ? 249.095 108.040 176.390 1.00 190.66 ? 427  PRO 4 C     1 
ATOM   19282 O  O     . PRO H 8  413  ? 249.141 106.876 176.772 1.00 190.66 ? 427  PRO 4 O     1 
ATOM   19283 C  CB    . PRO H 8  413  ? 250.631 108.315 174.401 1.00 190.66 ? 427  PRO 4 CB    1 
ATOM   19284 C  CG    . PRO H 8  413  ? 251.487 107.086 174.539 1.00 190.66 ? 427  PRO 4 CG    1 
ATOM   19285 C  CD    . PRO H 8  413  ? 252.342 107.340 175.750 1.00 190.66 ? 427  PRO 4 CD    1 
ATOM   19286 N  N     . THR H 8  414  ? 247.965 108.732 176.429 1.00 199.59 ? 428  THR 4 N     1 
ATOM   19287 C  CA    . THR H 8  414  ? 246.747 108.123 176.938 1.00 199.59 ? 428  THR 4 CA    1 
ATOM   19288 C  C     . THR H 8  414  ? 246.271 107.017 176.005 1.00 199.59 ? 428  THR 4 C     1 
ATOM   19289 O  O     . THR H 8  414  ? 246.323 107.149 174.778 1.00 199.59 ? 428  THR 4 O     1 
ATOM   19290 C  CB    . THR H 8  414  ? 245.660 109.179 177.098 1.00 199.59 ? 428  THR 4 CB    1 
ATOM   19291 O  OG1   . THR H 8  414  ? 244.514 108.602 177.737 1.00 199.59 ? 428  THR 4 OG1   1 
ATOM   19292 C  CG2   . THR H 8  414  ? 245.259 109.723 175.743 1.00 199.59 ? 428  THR 4 CG2   1 
ATOM   19293 N  N     . LEU H 8  415  ? 245.821 105.911 176.601 1.00 196.01 ? 429  LEU 4 N     1 
ATOM   19294 C  CA    . LEU H 8  415  ? 245.217 104.829 175.832 1.00 196.01 ? 429  LEU 4 CA    1 
ATOM   19295 C  C     . LEU H 8  415  ? 243.738 105.089 175.581 1.00 196.01 ? 429  LEU 4 C     1 
ATOM   19296 O  O     . LEU H 8  415  ? 243.233 104.836 174.481 1.00 196.01 ? 429  LEU 4 O     1 
ATOM   19297 C  CB    . LEU H 8  415  ? 245.391 103.496 176.563 1.00 196.01 ? 429  LEU 4 CB    1 
ATOM   19298 C  CG    . LEU H 8  415  ? 246.805 102.940 176.741 1.00 196.01 ? 429  LEU 4 CG    1 
ATOM   19299 C  CD1   . LEU H 8  415  ? 247.519 102.880 175.401 1.00 196.01 ? 429  LEU 4 CD1   1 
ATOM   19300 C  CD2   . LEU H 8  415  ? 247.599 103.753 177.753 1.00 196.01 ? 429  LEU 4 CD2   1 
ATOM   19301 N  N     . HIS H 8  416  ? 243.030 105.576 176.591 1.00 191.14 ? 430  HIS 4 N     1 
ATOM   19302 C  CA    . HIS H 8  416  ? 241.580 105.716 176.525 1.00 191.14 ? 430  HIS 4 CA    1 
ATOM   19303 C  C     . HIS H 8  416  ? 241.144 106.616 177.674 1.00 191.14 ? 430  HIS 4 C     1 
ATOM   19304 O  O     . HIS H 8  416  ? 241.964 107.073 178.477 1.00 191.14 ? 430  HIS 4 O     1 
ATOM   19305 C  CB    . HIS H 8  416  ? 240.908 104.348 176.594 1.00 191.14 ? 430  HIS 4 CB    1 
ATOM   19306 C  CG    . HIS H 8  416  ? 241.584 103.408 177.540 1.00 191.14 ? 430  HIS 4 CG    1 
ATOM   19307 N  ND1   . HIS H 8  416  ? 241.938 103.776 178.820 1.00 191.14 ? 430  HIS 4 ND1   1 
ATOM   19308 C  CD2   . HIS H 8  416  ? 241.992 102.125 177.388 1.00 191.14 ? 430  HIS 4 CD2   1 
ATOM   19309 C  CE1   . HIS H 8  416  ? 242.524 102.755 179.420 1.00 191.14 ? 430  HIS 4 CE1   1 
ATOM   19310 N  NE2   . HIS H 8  416  ? 242.569 101.741 178.573 1.00 191.14 ? 430  HIS 4 NE2   1 
ATOM   19311 N  N     . ARG H 8  417  ? 239.833 106.862 177.750 1.00 186.66 ? 431  ARG 4 N     1 
ATOM   19312 C  CA    . ARG H 8  417  ? 239.319 107.786 178.755 1.00 186.66 ? 431  ARG 4 CA    1 
ATOM   19313 C  C     . ARG H 8  417  ? 239.679 107.335 180.162 1.00 186.66 ? 431  ARG 4 C     1 
ATOM   19314 O  O     . ARG H 8  417  ? 239.857 108.171 181.054 1.00 186.66 ? 431  ARG 4 O     1 
ATOM   19315 C  CB    . ARG H 8  417  ? 237.808 107.947 178.593 1.00 186.66 ? 431  ARG 4 CB    1 
ATOM   19316 C  CG    . ARG H 8  417  ? 236.927 106.949 179.327 1.00 186.66 ? 431  ARG 4 CG    1 
ATOM   19317 C  CD    . ARG H 8  417  ? 235.468 107.347 179.144 1.00 186.66 ? 431  ARG 4 CD    1 
ATOM   19318 N  NE    . ARG H 8  417  ? 234.545 106.560 179.952 1.00 186.66 ? 431  ARG 4 NE    1 
ATOM   19319 C  CZ    . ARG H 8  417  ? 233.230 106.737 179.961 1.00 186.66 ? 431  ARG 4 CZ    1 
ATOM   19320 N  NH1   . ARG H 8  417  ? 232.651 107.667 179.220 1.00 186.66 ? 431  ARG 4 NH1   1 
ATOM   19321 N  NH2   . ARG H 8  417  ? 232.476 105.964 180.734 1.00 186.66 ? 431  ARG 4 NH2   1 
ATOM   19322 N  N     . LEU H 8  418  ? 239.789 106.024 180.384 1.00 187.23 ? 432  LEU 4 N     1 
ATOM   19323 C  CA    . LEU H 8  418  ? 240.324 105.545 181.652 1.00 187.23 ? 432  LEU 4 CA    1 
ATOM   19324 C  C     . LEU H 8  418  ? 241.739 106.055 181.881 1.00 187.23 ? 432  LEU 4 C     1 
ATOM   19325 O  O     . LEU H 8  418  ? 242.200 106.118 183.027 1.00 187.23 ? 432  LEU 4 O     1 
ATOM   19326 C  CB    . LEU H 8  418  ? 240.294 104.019 181.693 1.00 187.23 ? 432  LEU 4 CB    1 
ATOM   19327 C  CG    . LEU H 8  418  ? 239.039 103.416 182.327 1.00 187.23 ? 432  LEU 4 CG    1 
ATOM   19328 C  CD1   . LEU H 8  418  ? 237.781 104.000 181.700 1.00 187.23 ? 432  LEU 4 CD1   1 
ATOM   19329 C  CD2   . LEU H 8  418  ? 239.053 101.902 182.192 1.00 187.23 ? 432  LEU 4 CD2   1 
ATOM   19330 N  N     . GLY H 8  419  ? 242.446 106.416 180.808 1.00 190.48 ? 433  GLY 4 N     1 
ATOM   19331 C  CA    . GLY H 8  419  ? 243.786 106.959 180.940 1.00 190.48 ? 433  GLY 4 CA    1 
ATOM   19332 C  C     . GLY H 8  419  ? 243.853 108.232 181.759 1.00 190.48 ? 433  GLY 4 C     1 
ATOM   19333 O  O     . GLY H 8  419  ? 244.930 108.588 182.246 1.00 190.48 ? 433  GLY 4 O     1 
ATOM   19334 N  N     . ILE H 8  420  ? 242.735 108.943 181.896 1.00 186.82 ? 434  ILE 4 N     1 
ATOM   19335 C  CA    . ILE H 8  420  ? 242.659 110.154 182.705 1.00 186.82 ? 434  ILE 4 CA    1 
ATOM   19336 C  C     . ILE H 8  420  ? 241.510 109.991 183.688 1.00 186.82 ? 434  ILE 4 C     1 
ATOM   19337 O  O     . ILE H 8  420  ? 240.387 109.671 183.285 1.00 186.82 ? 434  ILE 4 O     1 
ATOM   19338 C  CB    . ILE H 8  420  ? 242.468 111.410 181.839 1.00 186.82 ? 434  ILE 4 CB    1 
ATOM   19339 C  CG1   . ILE H 8  420  ? 242.080 112.615 182.701 1.00 186.82 ? 434  ILE 4 CG1   1 
ATOM   19340 C  CG2   . ILE H 8  420  ? 241.424 111.164 180.761 1.00 186.82 ? 434  ILE 4 CG2   1 
ATOM   19341 C  CD1   . ILE H 8  420  ? 243.074 112.936 183.793 1.00 186.82 ? 434  ILE 4 CD1   1 
ATOM   19342 N  N     . GLN H 8  421  ? 241.791 110.200 184.971 1.00 181.75 ? 435  GLN 4 N     1 
ATOM   19343 C  CA    . GLN H 8  421  ? 240.782 110.099 186.012 1.00 181.75 ? 435  GLN 4 CA    1 
ATOM   19344 C  C     . GLN H 8  421  ? 241.084 111.119 187.100 1.00 181.75 ? 435  GLN 4 C     1 
ATOM   19345 O  O     . GLN H 8  421  ? 242.210 111.607 187.227 1.00 181.75 ? 435  GLN 4 O     1 
ATOM   19346 C  CB    . GLN H 8  421  ? 240.727 108.684 186.599 1.00 181.75 ? 435  GLN 4 CB    1 
ATOM   19347 C  CG    . GLN H 8  421  ? 240.376 107.616 185.579 1.00 181.75 ? 435  GLN 4 CG    1 
ATOM   19348 C  CD    . GLN H 8  421  ? 240.240 106.241 186.194 1.00 181.75 ? 435  GLN 4 CD    1 
ATOM   19349 O  OE1   . GLN H 8  421  ? 239.572 106.065 187.212 1.00 181.75 ? 435  GLN 4 OE1   1 
ATOM   19350 N  NE2   . GLN H 8  421  ? 240.881 105.254 185.577 1.00 181.75 ? 435  GLN 4 NE2   1 
ATOM   19351 N  N     . ALA H 8  422  ? 240.059 111.440 187.884 1.00 183.48 ? 436  ALA 4 N     1 
ATOM   19352 C  CA    . ALA H 8  422  ? 240.151 112.452 188.925 1.00 183.48 ? 436  ALA 4 CA    1 
ATOM   19353 C  C     . ALA H 8  422  ? 240.430 111.808 190.277 1.00 183.48 ? 436  ALA 4 C     1 
ATOM   19354 O  O     . ALA H 8  422  ? 240.066 110.656 190.526 1.00 183.48 ? 436  ALA 4 O     1 
ATOM   19355 C  CB    . ALA H 8  422  ? 238.863 113.272 189.001 1.00 183.48 ? 436  ALA 4 CB    1 
ATOM   19356 N  N     . PHE H 8  423  ? 241.083 112.570 191.153 1.00 176.96 ? 437  PHE 4 N     1 
ATOM   19357 C  CA    . PHE H 8  423  ? 241.465 112.087 192.471 1.00 176.96 ? 437  PHE 4 CA    1 
ATOM   19358 C  C     . PHE H 8  423  ? 241.326 113.210 193.488 1.00 176.96 ? 437  PHE 4 C     1 
ATOM   19359 O  O     . PHE H 8  423  ? 241.344 114.394 193.144 1.00 176.96 ? 437  PHE 4 O     1 
ATOM   19360 C  CB    . PHE H 8  423  ? 242.905 111.563 192.485 1.00 176.96 ? 437  PHE 4 CB    1 
ATOM   19361 C  CG    . PHE H 8  423  ? 243.141 110.423 191.547 1.00 176.96 ? 437  PHE 4 CG    1 
ATOM   19362 C  CD1   . PHE H 8  423  ? 243.397 110.654 190.209 1.00 176.96 ? 437  PHE 4 CD1   1 
ATOM   19363 C  CD2   . PHE H 8  423  ? 243.116 109.119 192.004 1.00 176.96 ? 437  PHE 4 CD2   1 
ATOM   19364 C  CE1   . PHE H 8  423  ? 243.616 109.606 189.343 1.00 176.96 ? 437  PHE 4 CE1   1 
ATOM   19365 C  CE2   . PHE H 8  423  ? 243.336 108.068 191.142 1.00 176.96 ? 437  PHE 4 CE2   1 
ATOM   19366 C  CZ    . PHE H 8  423  ? 243.587 108.312 189.811 1.00 176.96 ? 437  PHE 4 CZ    1 
ATOM   19367 N  N     . GLU H 8  424  ? 241.185 112.817 194.753 1.00 176.78 ? 438  GLU 4 N     1 
ATOM   19368 C  CA    . GLU H 8  424  ? 241.271 113.781 195.839 1.00 176.78 ? 438  GLU 4 CA    1 
ATOM   19369 C  C     . GLU H 8  424  ? 242.672 113.760 196.437 1.00 176.78 ? 438  GLU 4 C     1 
ATOM   19370 O  O     . GLU H 8  424  ? 243.224 112.682 196.681 1.00 176.78 ? 438  GLU 4 O     1 
ATOM   19371 C  CB    . GLU H 8  424  ? 240.247 113.474 196.931 1.00 176.78 ? 438  GLU 4 CB    1 
ATOM   19372 C  CG    . GLU H 8  424  ? 238.814 113.783 196.531 1.00 176.78 ? 438  GLU 4 CG    1 
ATOM   19373 C  CD    . GLU H 8  424  ? 237.828 113.537 197.656 1.00 176.78 ? 438  GLU 4 CD    1 
ATOM   19374 O  OE1   . GLU H 8  424  ? 238.149 112.747 198.568 1.00 176.78 ? 438  GLU 4 OE1   1 
ATOM   19375 O  OE2   . GLU H 8  424  ? 236.732 114.137 197.629 1.00 176.78 ? 438  GLU 4 OE2   1 
ATOM   19376 N  N     . PRO H 8  425  ? 243.284 114.913 196.689 1.00 168.11 ? 439  PRO 4 N     1 
ATOM   19377 C  CA    . PRO H 8  425  ? 244.704 114.933 197.041 1.00 168.11 ? 439  PRO 4 CA    1 
ATOM   19378 C  C     . PRO H 8  425  ? 244.979 114.835 198.532 1.00 168.11 ? 439  PRO 4 C     1 
ATOM   19379 O  O     . PRO H 8  425  ? 244.165 115.207 199.378 1.00 168.11 ? 439  PRO 4 O     1 
ATOM   19380 C  CB    . PRO H 8  425  ? 245.151 116.300 196.509 1.00 168.11 ? 439  PRO 4 CB    1 
ATOM   19381 C  CG    . PRO H 8  425  ? 243.963 117.155 196.756 1.00 168.11 ? 439  PRO 4 CG    1 
ATOM   19382 C  CD    . PRO H 8  425  ? 242.755 116.278 196.519 1.00 168.11 ? 439  PRO 4 CD    1 
ATOM   19383 N  N     . VAL H 8  426  ? 246.169 114.319 198.839 1.00 177.40 ? 440  VAL 4 N     1 
ATOM   19384 C  CA    . VAL H 8  426  ? 246.770 114.429 200.159 1.00 177.40 ? 440  VAL 4 CA    1 
ATOM   19385 C  C     . VAL H 8  426  ? 248.208 114.882 199.961 1.00 177.40 ? 440  VAL 4 C     1 
ATOM   19386 O  O     . VAL H 8  426  ? 248.840 114.589 198.944 1.00 177.40 ? 440  VAL 4 O     1 
ATOM   19387 C  CB    . VAL H 8  426  ? 246.716 113.107 200.954 1.00 177.40 ? 440  VAL 4 CB    1 
ATOM   19388 C  CG1   . VAL H 8  426  ? 245.278 112.745 201.272 1.00 177.40 ? 440  VAL 4 CG1   1 
ATOM   19389 C  CG2   . VAL H 8  426  ? 247.392 111.986 200.180 1.00 177.40 ? 440  VAL 4 CG2   1 
ATOM   19390 N  N     . LEU H 8  427  ? 248.732 115.587 200.956 1.00 180.79 ? 441  LEU 4 N     1 
ATOM   19391 C  CA    . LEU H 8  427  ? 249.990 116.305 200.812 1.00 180.79 ? 441  LEU 4 CA    1 
ATOM   19392 C  C     . LEU H 8  427  ? 251.155 115.453 201.296 1.00 180.79 ? 441  LEU 4 C     1 
ATOM   19393 O  O     . LEU H 8  427  ? 251.031 114.703 202.268 1.00 180.79 ? 441  LEU 4 O     1 
ATOM   19394 C  CB    . LEU H 8  427  ? 249.949 117.625 201.582 1.00 180.79 ? 441  LEU 4 CB    1 
ATOM   19395 C  CG    . LEU H 8  427  ? 249.158 118.752 200.911 1.00 180.79 ? 441  LEU 4 CG    1 
ATOM   19396 C  CD1   . LEU H 8  427  ? 249.886 119.259 199.678 1.00 180.79 ? 441  LEU 4 CD1   1 
ATOM   19397 C  CD2   . LEU H 8  427  ? 247.757 118.297 200.542 1.00 180.79 ? 441  LEU 4 CD2   1 
ATOM   19398 N  N     . ILE H 8  428  ? 252.289 115.586 200.612 1.00 181.31 ? 442  ILE 4 N     1 
ATOM   19399 C  CA    . ILE H 8  428  ? 253.457 114.747 200.838 1.00 181.31 ? 442  ILE 4 CA    1 
ATOM   19400 C  C     . ILE H 8  428  ? 254.686 115.636 200.959 1.00 181.31 ? 442  ILE 4 C     1 
ATOM   19401 O  O     . ILE H 8  428  ? 254.771 116.699 200.336 1.00 181.31 ? 442  ILE 4 O     1 
ATOM   19402 C  CB    . ILE H 8  428  ? 253.642 113.719 199.701 1.00 181.31 ? 442  ILE 4 CB    1 
ATOM   19403 C  CG1   . ILE H 8  428  ? 252.331 112.978 199.422 1.00 181.31 ? 442  ILE 4 CG1   1 
ATOM   19404 C  CG2   . ILE H 8  428  ? 254.737 112.732 200.049 1.00 181.31 ? 442  ILE 4 CG2   1 
ATOM   19405 C  CD1   . ILE H 8  428  ? 251.850 112.114 200.568 1.00 181.31 ? 442  ILE 4 CD1   1 
ATOM   19406 N  N     . GLU H 8  429  ? 255.642 115.194 201.777 1.00 194.94 ? 443  GLU 4 N     1 
ATOM   19407 C  CA    . GLU H 8  429  ? 256.861 115.967 201.988 1.00 194.94 ? 443  GLU 4 CA    1 
ATOM   19408 C  C     . GLU H 8  429  ? 257.853 115.816 200.841 1.00 194.94 ? 443  GLU 4 C     1 
ATOM   19409 O  O     . GLU H 8  429  ? 258.583 116.764 200.534 1.00 194.94 ? 443  GLU 4 O     1 
ATOM   19410 C  CB    . GLU H 8  429  ? 257.526 115.552 203.301 1.00 194.94 ? 443  GLU 4 CB    1 
ATOM   19411 C  CG    . GLU H 8  429  ? 256.671 115.789 204.536 1.00 194.94 ? 443  GLU 4 CG    1 
ATOM   19412 C  CD    . GLU H 8  429  ? 256.371 117.256 204.768 1.00 194.94 ? 443  GLU 4 CD    1 
ATOM   19413 O  OE1   . GLU H 8  429  ? 256.996 118.107 204.099 1.00 194.94 ? 443  GLU 4 OE1   1 
ATOM   19414 O  OE2   . GLU H 8  429  ? 255.511 117.559 205.621 1.00 194.94 ? 443  GLU 4 OE2   1 
ATOM   19415 N  N     . GLY H 8  430  ? 257.899 114.650 200.203 1.00 180.39 ? 444  GLY 4 N     1 
ATOM   19416 C  CA    . GLY H 8  430  ? 258.855 114.422 199.137 1.00 180.39 ? 444  GLY 4 CA    1 
ATOM   19417 C  C     . GLY H 8  430  ? 258.474 115.131 197.854 1.00 180.39 ? 444  GLY 4 C     1 
ATOM   19418 O  O     . GLY H 8  430  ? 257.836 116.187 197.892 1.00 180.39 ? 444  GLY 4 O     1 
ATOM   19419 N  N     . LYS H 8  431  ? 258.853 114.560 196.711 1.00 184.62 ? 445  LYS 4 N     1 
ATOM   19420 C  CA    . LYS H 8  431  ? 258.587 115.178 195.418 1.00 184.62 ? 445  LYS 4 CA    1 
ATOM   19421 C  C     . LYS H 8  431  ? 257.848 114.284 194.436 1.00 184.62 ? 445  LYS 4 C     1 
ATOM   19422 O  O     . LYS H 8  431  ? 257.326 114.804 193.443 1.00 184.62 ? 445  LYS 4 O     1 
ATOM   19423 C  CB    . LYS H 8  431  ? 259.898 115.637 194.764 1.00 184.62 ? 445  LYS 4 CB    1 
ATOM   19424 C  CG    . LYS H 8  431  ? 260.657 116.667 195.583 1.00 184.62 ? 445  LYS 4 CG    1 
ATOM   19425 C  CD    . LYS H 8  431  ? 261.856 117.211 194.826 1.00 184.62 ? 445  LYS 4 CD    1 
ATOM   19426 C  CE    . LYS H 8  431  ? 262.605 118.251 195.644 1.00 184.62 ? 445  LYS 4 CE    1 
ATOM   19427 N  NZ    . LYS H 8  431  ? 263.205 117.678 196.880 1.00 184.62 ? 445  LYS 4 NZ    1 
ATOM   19428 N  N     . ALA H 8  432  ? 257.786 112.976 194.661 1.00 185.49 ? 446  ALA 4 N     1 
ATOM   19429 C  CA    . ALA H 8  432  ? 257.020 112.114 193.780 1.00 185.49 ? 446  ALA 4 CA    1 
ATOM   19430 C  C     . ALA H 8  432  ? 255.527 112.263 194.057 1.00 185.49 ? 446  ALA 4 C     1 
ATOM   19431 O  O     . ALA H 8  432  ? 255.104 112.721 195.123 1.00 185.49 ? 446  ALA 4 O     1 
ATOM   19432 C  CB    . ALA H 8  432  ? 257.438 110.656 193.955 1.00 185.49 ? 446  ALA 4 CB    1 
ATOM   19433 N  N     . ILE H 8  433  ? 254.726 111.872 193.072 1.00 182.44 ? 447  ILE 4 N     1 
ATOM   19434 C  CA    . ILE H 8  433  ? 253.275 111.834 193.204 1.00 182.44 ? 447  ILE 4 CA    1 
ATOM   19435 C  C     . ILE H 8  433  ? 252.860 110.394 193.460 1.00 182.44 ? 447  ILE 4 C     1 
ATOM   19436 O  O     . ILE H 8  433  ? 253.259 109.483 192.724 1.00 182.44 ? 447  ILE 4 O     1 
ATOM   19437 C  CB    . ILE H 8  433  ? 252.583 112.400 191.953 1.00 182.44 ? 447  ILE 4 CB    1 
ATOM   19438 C  CG1   . ILE H 8  433  ? 252.602 113.931 192.000 1.00 182.44 ? 447  ILE 4 CG1   1 
ATOM   19439 C  CG2   . ILE H 8  433  ? 251.159 111.863 191.843 1.00 182.44 ? 447  ILE 4 CG2   1 
ATOM   19440 C  CD1   . ILE H 8  433  ? 251.937 114.607 190.815 1.00 182.44 ? 447  ILE 4 CD1   1 
ATOM   19441 N  N     . GLN H 8  434  ? 252.059 110.187 194.501 1.00 182.24 ? 448  GLN 4 N     1 
ATOM   19442 C  CA    . GLN H 8  434  ? 251.715 108.854 194.974 1.00 182.24 ? 448  GLN 4 CA    1 
ATOM   19443 C  C     . GLN H 8  434  ? 250.371 108.428 194.401 1.00 182.24 ? 448  GLN 4 C     1 
ATOM   19444 O  O     . GLN H 8  434  ? 249.416 109.212 194.391 1.00 182.24 ? 448  GLN 4 O     1 
ATOM   19445 C  CB    . GLN H 8  434  ? 251.676 108.820 196.501 1.00 182.24 ? 448  GLN 4 CB    1 
ATOM   19446 C  CG    . GLN H 8  434  ? 252.811 109.594 197.150 1.00 182.24 ? 448  GLN 4 CG    1 
ATOM   19447 C  CD    . GLN H 8  434  ? 253.292 108.960 198.436 1.00 182.24 ? 448  GLN 4 CD    1 
ATOM   19448 O  OE1   . GLN H 8  434  ? 252.544 108.257 199.115 1.00 182.24 ? 448  GLN 4 OE1   1 
ATOM   19449 N  NE2   . GLN H 8  434  ? 254.553 109.198 198.775 1.00 182.24 ? 448  GLN 4 NE2   1 
ATOM   19450 N  N     . LEU H 8  435  ? 250.302 107.185 193.930 1.00 180.32 ? 449  LEU 4 N     1 
ATOM   19451 C  CA    . LEU H 8  435  ? 249.127 106.655 193.254 1.00 180.32 ? 449  LEU 4 CA    1 
ATOM   19452 C  C     . LEU H 8  435  ? 248.694 105.349 193.903 1.00 180.32 ? 449  LEU 4 C     1 
ATOM   19453 O  O     . LEU H 8  435  ? 249.529 104.568 194.370 1.00 180.32 ? 449  LEU 4 O     1 
ATOM   19454 C  CB    . LEU H 8  435  ? 249.413 106.430 191.770 1.00 180.32 ? 449  LEU 4 CB    1 
ATOM   19455 C  CG    . LEU H 8  435  ? 248.284 105.833 190.930 1.00 180.32 ? 449  LEU 4 CG    1 
ATOM   19456 C  CD1   . LEU H 8  435  ? 247.053 106.722 190.953 1.00 180.32 ? 449  LEU 4 CD1   1 
ATOM   19457 C  CD2   . LEU H 8  435  ? 248.766 105.626 189.507 1.00 180.32 ? 449  LEU 4 CD2   1 
ATOM   19458 N  N     . HIS H 8  436  ? 247.388 105.123 193.930 1.00 175.51 ? 450  HIS 4 N     1 
ATOM   19459 C  CA    . HIS H 8  436  ? 246.849 103.889 194.489 1.00 175.51 ? 450  HIS 4 CA    1 
ATOM   19460 C  C     . HIS H 8  436  ? 247.215 102.714 193.588 1.00 175.51 ? 450  HIS 4 C     1 
ATOM   19461 O  O     . HIS H 8  436  ? 247.053 102.805 192.366 1.00 175.51 ? 450  HIS 4 O     1 
ATOM   19462 C  CB    . HIS H 8  436  ? 245.335 104.001 194.627 1.00 175.51 ? 450  HIS 4 CB    1 
ATOM   19463 C  CG    . HIS H 8  436  ? 244.711 102.874 195.386 1.00 175.51 ? 450  HIS 4 CG    1 
ATOM   19464 N  ND1   . HIS H 8  436  ? 244.627 101.594 194.882 1.00 175.51 ? 450  HIS 4 ND1   1 
ATOM   19465 C  CD2   . HIS H 8  436  ? 244.130 102.836 196.608 1.00 175.51 ? 450  HIS 4 CD2   1 
ATOM   19466 C  CE1   . HIS H 8  436  ? 244.027 100.815 195.764 1.00 175.51 ? 450  HIS 4 CE1   1 
ATOM   19467 N  NE2   . HIS H 8  436  ? 243.714 101.544 196.819 1.00 175.51 ? 450  HIS 4 NE2   1 
ATOM   19468 N  N     . PRO H 8  437  ? 247.708 101.602 194.140 1.00 170.90 ? 451  PRO 4 N     1 
ATOM   19469 C  CA    . PRO H 8  437  ? 248.183 100.514 193.267 1.00 170.90 ? 451  PRO 4 CA    1 
ATOM   19470 C  C     . PRO H 8  437  ? 247.118 99.951  192.343 1.00 170.90 ? 451  PRO 4 C     1 
ATOM   19471 O  O     . PRO H 8  437  ? 247.405 99.683  191.171 1.00 170.90 ? 451  PRO 4 O     1 
ATOM   19472 C  CB    . PRO H 8  437  ? 248.678 99.462  194.268 1.00 170.90 ? 451  PRO 4 CB    1 
ATOM   19473 C  CG    . PRO H 8  437  ? 247.932 99.751  195.520 1.00 170.90 ? 451  PRO 4 CG    1 
ATOM   19474 C  CD    . PRO H 8  437  ? 247.794 101.237 195.563 1.00 170.90 ? 451  PRO 4 CD    1 
ATOM   19475 N  N     . LEU H 8  438  ? 245.892 99.762  192.832 1.00 173.32 ? 452  LEU 4 N     1 
ATOM   19476 C  CA    . LEU H 8  438  ? 244.861 99.159  191.995 1.00 173.32 ? 452  LEU 4 CA    1 
ATOM   19477 C  C     . LEU H 8  438  ? 244.558 100.026 190.781 1.00 173.32 ? 452  LEU 4 C     1 
ATOM   19478 O  O     . LEU H 8  438  ? 244.318 99.509  189.684 1.00 173.32 ? 452  LEU 4 O     1 
ATOM   19479 C  CB    . LEU H 8  438  ? 243.589 98.924  192.809 1.00 173.32 ? 452  LEU 4 CB    1 
ATOM   19480 C  CG    . LEU H 8  438  ? 243.675 97.885  193.928 1.00 173.32 ? 452  LEU 4 CG    1 
ATOM   19481 C  CD1   . LEU H 8  438  ? 242.330 97.742  194.620 1.00 173.32 ? 452  LEU 4 CD1   1 
ATOM   19482 C  CD2   . LEU H 8  438  ? 244.135 96.550  193.380 1.00 173.32 ? 452  LEU 4 CD2   1 
ATOM   19483 N  N     . VAL H 8  439  ? 244.563 101.346 190.955 1.00 190.33 ? 453  VAL 4 N     1 
ATOM   19484 C  CA    . VAL H 8  439  ? 244.228 102.235 189.848 1.00 190.33 ? 453  VAL 4 CA    1 
ATOM   19485 C  C     . VAL H 8  439  ? 245.332 102.230 188.800 1.00 190.33 ? 453  VAL 4 C     1 
ATOM   19486 O  O     . VAL H 8  439  ? 245.061 102.190 187.594 1.00 190.33 ? 453  VAL 4 O     1 
ATOM   19487 C  CB    . VAL H 8  439  ? 243.960 103.655 190.374 1.00 190.33 ? 453  VAL 4 CB    1 
ATOM   19488 C  CG1   . VAL H 8  439  ? 243.644 104.592 189.222 1.00 190.33 ? 453  VAL 4 CG1   1 
ATOM   19489 C  CG2   . VAL H 8  439  ? 242.826 103.638 191.385 1.00 190.33 ? 453  VAL 4 CG2   1 
ATOM   19490 N  N     . CYS H 8  440  ? 246.593 102.269 189.239 1.00 196.86 ? 454  CYS 4 N     1 
ATOM   19491 C  CA    . CYS H 8  440  ? 247.701 102.432 188.302 1.00 196.86 ? 454  CYS 4 CA    1 
ATOM   19492 C  C     . CYS H 8  440  ? 247.670 101.372 187.210 1.00 196.86 ? 454  CYS 4 C     1 
ATOM   19493 O  O     . CYS H 8  440  ? 248.010 101.649 186.053 1.00 196.86 ? 454  CYS 4 O     1 
ATOM   19494 C  CB    . CYS H 8  440  ? 249.032 102.380 189.050 1.00 196.86 ? 454  CYS 4 CB    1 
ATOM   19495 S  SG    . CYS H 8  440  ? 249.809 100.748 189.069 1.00 196.86 ? 454  CYS 4 SG    1 
ATOM   19496 N  N     . ALA H 8  441  ? 247.274 100.147 187.559 1.00 196.87 ? 455  ALA 4 N     1 
ATOM   19497 C  CA    . ALA H 8  441  ? 247.197 99.086  186.561 1.00 196.87 ? 455  ALA 4 CA    1 
ATOM   19498 C  C     . ALA H 8  441  ? 246.327 99.513  185.387 1.00 196.87 ? 455  ALA 4 C     1 
ATOM   19499 O  O     . ALA H 8  441  ? 246.719 99.372  184.223 1.00 196.87 ? 455  ALA 4 O     1 
ATOM   19500 C  CB    . ALA H 8  441  ? 246.657 97.806  187.198 1.00 196.87 ? 455  ALA 4 CB    1 
ATOM   19501 N  N     . ALA H 8  442  ? 245.138 100.048 185.675 1.00 191.00 ? 456  ALA 4 N     1 
ATOM   19502 C  CA    . ALA H 8  442  ? 244.300 100.582 184.609 1.00 191.00 ? 456  ALA 4 CA    1 
ATOM   19503 C  C     . ALA H 8  442  ? 245.051 101.639 183.812 1.00 191.00 ? 456  ALA 4 C     1 
ATOM   19504 O  O     . ALA H 8  442  ? 244.970 101.677 182.579 1.00 191.00 ? 456  ALA 4 O     1 
ATOM   19505 C  CB    . ALA H 8  442  ? 243.017 101.168 185.196 1.00 191.00 ? 456  ALA 4 CB    1 
ATOM   19506 N  N     . TYR H 8  443  ? 245.803 102.497 184.503 1.00 185.80 ? 457  TYR 4 N     1 
ATOM   19507 C  CA    . TYR H 8  443  ? 246.650 103.472 183.830 1.00 185.80 ? 457  TYR 4 CA    1 
ATOM   19508 C  C     . TYR H 8  443  ? 247.797 102.815 183.075 1.00 185.80 ? 457  TYR 4 C     1 
ATOM   19509 O  O     . TYR H 8  443  ? 248.475 103.491 182.294 1.00 185.80 ? 457  TYR 4 O     1 
ATOM   19510 C  CB    . TYR H 8  443  ? 247.212 104.467 184.847 1.00 185.80 ? 457  TYR 4 CB    1 
ATOM   19511 C  CG    . TYR H 8  443  ? 246.318 105.655 185.121 1.00 185.80 ? 457  TYR 4 CG    1 
ATOM   19512 C  CD1   . TYR H 8  443  ? 245.175 105.528 185.897 1.00 185.80 ? 457  TYR 4 CD1   1 
ATOM   19513 C  CD2   . TYR H 8  443  ? 246.626 106.906 184.613 1.00 185.80 ? 457  TYR 4 CD2   1 
ATOM   19514 C  CE1   . TYR H 8  443  ? 244.360 106.615 186.150 1.00 185.80 ? 457  TYR 4 CE1   1 
ATOM   19515 C  CE2   . TYR H 8  443  ? 245.821 107.995 184.862 1.00 185.80 ? 457  TYR 4 CE2   1 
ATOM   19516 C  CZ    . TYR H 8  443  ? 244.688 107.848 185.631 1.00 185.80 ? 457  TYR 4 CZ    1 
ATOM   19517 O  OH    . TYR H 8  443  ? 243.886 108.937 185.876 1.00 185.80 ? 457  TYR 4 OH    1 
ATOM   19518 N  N     . ASN H 8  444  ? 248.036 101.522 183.296 1.00 190.07 ? 458  ASN 4 N     1 
ATOM   19519 C  CA    . ASN H 8  444  ? 249.156 100.811 182.681 1.00 190.07 ? 458  ASN 4 CA    1 
ATOM   19520 C  C     . ASN H 8  444  ? 250.493 101.368 183.154 1.00 190.07 ? 458  ASN 4 C     1 
ATOM   19521 O  O     . ASN H 8  444  ? 251.499 101.293 182.446 1.00 190.07 ? 458  ASN 4 O     1 
ATOM   19522 C  CB    . ASN H 8  444  ? 249.067 100.866 181.154 1.00 190.07 ? 458  ASN 4 CB    1 
ATOM   19523 C  CG    . ASN H 8  444  ? 250.118 100.014 180.479 1.00 190.07 ? 458  ASN 4 CG    1 
ATOM   19524 O  OD1   . ASN H 8  444  ? 250.653 99.078  181.073 1.00 190.07 ? 458  ASN 4 OD1   1 
ATOM   19525 N  ND2   . ASN H 8  444  ? 250.428 100.341 179.231 1.00 190.07 ? 458  ASN 4 ND2   1 
ATOM   19526 N  N     . ALA H 8  445  ? 250.516 101.921 184.360 1.00 198.18 ? 459  ALA 4 N     1 
ATOM   19527 C  CA    . ALA H 8  445  ? 251.742 102.505 184.882 1.00 198.18 ? 459  ALA 4 CA    1 
ATOM   19528 C  C     . ALA H 8  445  ? 252.719 101.412 185.293 1.00 198.18 ? 459  ALA 4 C     1 
ATOM   19529 O  O     . ALA H 8  445  ? 252.353 100.466 185.997 1.00 198.18 ? 459  ALA 4 O     1 
ATOM   19530 C  CB    . ALA H 8  445  ? 251.429 103.411 186.070 1.00 198.18 ? 459  ALA 4 CB    1 
ATOM   19531 N  N     . ASP H 8  446  ? 253.968 101.551 184.856 1.00 205.63 ? 460  ASP 4 N     1 
ATOM   19532 C  CA    . ASP H 8  446  ? 255.066 100.718 185.333 1.00 205.63 ? 460  ASP 4 CA    1 
ATOM   19533 C  C     . ASP H 8  446  ? 256.074 101.645 185.988 1.00 205.63 ? 460  ASP 4 C     1 
ATOM   19534 O  O     . ASP H 8  446  ? 256.507 102.628 185.378 1.00 205.63 ? 460  ASP 4 O     1 
ATOM   19535 C  CB    . ASP H 8  446  ? 255.714 99.906  184.202 1.00 205.63 ? 460  ASP 4 CB    1 
ATOM   19536 C  CG    . ASP H 8  446  ? 256.466 100.768 183.212 1.00 205.63 ? 460  ASP 4 CG    1 
ATOM   19537 O  OD1   . ASP H 8  446  ? 255.998 101.883 182.932 1.00 205.63 ? 460  ASP 4 OD1   1 
ATOM   19538 O  OD2   . ASP H 8  446  ? 257.522 100.329 182.706 1.00 205.63 ? 460  ASP 4 OD2   1 
ATOM   19539 N  N     . PHE H 8  447  ? 256.438 101.339 187.227 1.00 189.86 ? 461  PHE 4 N     1 
ATOM   19540 C  CA    . PHE H 8  447  ? 257.207 102.256 188.053 1.00 189.86 ? 461  PHE 4 CA    1 
ATOM   19541 C  C     . PHE H 8  447  ? 258.697 102.245 187.726 1.00 189.86 ? 461  PHE 4 C     1 
ATOM   19542 O  O     . PHE H 8  447  ? 259.502 102.708 188.540 1.00 189.86 ? 461  PHE 4 O     1 
ATOM   19543 C  CB    . PHE H 8  447  ? 256.977 101.932 189.530 1.00 189.86 ? 461  PHE 4 CB    1 
ATOM   19544 C  CG    . PHE H 8  447  ? 255.526 101.982 189.947 1.00 189.86 ? 461  PHE 4 CG    1 
ATOM   19545 C  CD1   . PHE H 8  447  ? 254.637 102.856 189.342 1.00 189.86 ? 461  PHE 4 CD1   1 
ATOM   19546 C  CD2   . PHE H 8  447  ? 255.053 101.148 190.944 1.00 189.86 ? 461  PHE 4 CD2   1 
ATOM   19547 C  CE1   . PHE H 8  447  ? 253.309 102.895 189.732 1.00 189.86 ? 461  PHE 4 CE1   1 
ATOM   19548 C  CE2   . PHE H 8  447  ? 253.729 101.183 191.331 1.00 189.86 ? 461  PHE 4 CE2   1 
ATOM   19549 C  CZ    . PHE H 8  447  ? 252.858 102.058 190.727 1.00 189.86 ? 461  PHE 4 CZ    1 
ATOM   19550 N  N     . ASP H 8  448  ? 259.085 101.738 186.554 1.00 214.09 ? 462  ASP 4 N     1 
ATOM   19551 C  CA    . ASP H 8  448  ? 260.479 101.783 186.134 1.00 214.09 ? 462  ASP 4 CA    1 
ATOM   19552 C  C     . ASP H 8  448  ? 260.954 103.201 185.841 1.00 214.09 ? 462  ASP 4 C     1 
ATOM   19553 O  O     . ASP H 8  448  ? 262.071 103.369 185.339 1.00 214.09 ? 462  ASP 4 O     1 
ATOM   19554 C  CB    . ASP H 8  448  ? 260.690 100.891 184.908 1.00 214.09 ? 462  ASP 4 CB    1 
ATOM   19555 C  CG    . ASP H 8  448  ? 260.131 101.491 183.647 1.00 214.09 ? 462  ASP 4 CG    1 
ATOM   19556 O  OD1   . ASP H 8  448  ? 259.065 102.134 183.719 1.00 214.09 ? 462  ASP 4 OD1   1 
ATOM   19557 O  OD2   . ASP H 8  448  ? 260.761 101.322 182.583 1.00 214.09 ? 462  ASP 4 OD2   1 
ATOM   19558 N  N     . GLY H 8  449  ? 260.139 104.215 186.137 1.00 200.92 ? 463  GLY 4 N     1 
ATOM   19559 C  CA    . GLY H 8  449  ? 260.537 105.599 185.984 1.00 200.92 ? 463  GLY 4 CA    1 
ATOM   19560 C  C     . GLY H 8  449  ? 259.488 106.461 185.316 1.00 200.92 ? 463  GLY 4 C     1 
ATOM   19561 O  O     . GLY H 8  449  ? 259.761 107.609 184.956 1.00 200.92 ? 463  GLY 4 O     1 
ATOM   19562 N  N     . ASP H 8  450  ? 258.279 105.928 185.159 1.00 198.12 ? 464  ASP 4 N     1 
ATOM   19563 C  CA    . ASP H 8  450  ? 257.237 106.652 184.445 1.00 198.12 ? 464  ASP 4 CA    1 
ATOM   19564 C  C     . ASP H 8  450  ? 256.965 108.004 185.089 1.00 198.12 ? 464  ASP 4 C     1 
ATOM   19565 O  O     . ASP H 8  450  ? 256.873 108.124 186.314 1.00 198.12 ? 464  ASP 4 O     1 
ATOM   19566 C  CB    . ASP H 8  450  ? 255.944 105.841 184.418 1.00 198.12 ? 464  ASP 4 CB    1 
ATOM   19567 C  CG    . ASP H 8  450  ? 256.041 104.630 183.544 1.00 198.12 ? 464  ASP 4 CG    1 
ATOM   19568 O  OD1   . ASP H 8  450  ? 257.139 104.364 183.009 1.00 198.12 ? 464  ASP 4 OD1   1 
ATOM   19569 O  OD2   . ASP H 8  450  ? 255.011 103.945 183.394 1.00 198.12 ? 464  ASP 4 OD2   1 
ATOM   19570 N  N     . GLN H 8  451  ? 256.838 109.024 184.249 1.00 190.24 ? 465  GLN 4 N     1 
ATOM   19571 C  CA    . GLN H 8  451  ? 256.397 110.339 184.680 1.00 190.24 ? 465  GLN 4 CA    1 
ATOM   19572 C  C     . GLN H 8  451  ? 254.888 110.466 184.512 1.00 190.24 ? 465  GLN 4 C     1 
ATOM   19573 O  O     . GLN H 8  451  ? 254.238 109.647 183.857 1.00 190.24 ? 465  GLN 4 O     1 
ATOM   19574 C  CB    . GLN H 8  451  ? 257.102 111.436 183.884 1.00 190.24 ? 465  GLN 4 CB    1 
ATOM   19575 C  CG    . GLN H 8  451  ? 258.604 111.441 184.043 1.00 190.24 ? 465  GLN 4 CG    1 
ATOM   19576 C  CD    . GLN H 8  451  ? 259.267 112.498 183.180 1.00 190.24 ? 465  GLN 4 CD    1 
ATOM   19577 O  OE1   . GLN H 8  451  ? 258.605 113.409 182.679 1.00 190.24 ? 465  GLN 4 OE1   1 
ATOM   19578 N  NE2   . GLN H 8  451  ? 260.579 112.380 182.995 1.00 190.24 ? 465  GLN 4 NE2   1 
ATOM   19579 N  N     . MET H 8  452  ? 254.328 111.499 185.135 1.00 189.12 ? 466  MET 4 N     1 
ATOM   19580 C  CA    . MET H 8  452  ? 252.901 111.759 185.042 1.00 189.12 ? 466  MET 4 CA    1 
ATOM   19581 C  C     . MET H 8  452  ? 252.641 113.255 185.123 1.00 189.12 ? 466  MET 4 C     1 
ATOM   19582 O  O     . MET H 8  452  ? 253.393 113.998 185.759 1.00 189.12 ? 466  MET 4 O     1 
ATOM   19583 C  CB    . MET H 8  452  ? 252.136 111.038 186.147 1.00 189.12 ? 466  MET 4 CB    1 
ATOM   19584 C  CG    . MET H 8  452  ? 250.694 110.775 185.796 1.00 189.12 ? 466  MET 4 CG    1 
ATOM   19585 S  SD    . MET H 8  452  ? 249.855 109.777 187.033 1.00 189.12 ? 466  MET 4 SD    1 
ATOM   19586 C  CE    . MET H 8  452  ? 248.394 109.311 186.113 1.00 189.12 ? 466  MET 4 CE    1 
ATOM   19587 N  N     . ALA H 8  453  ? 251.563 113.686 184.472 1.00 182.72 ? 467  ALA 4 N     1 
ATOM   19588 C  CA    . ALA H 8  453  ? 251.180 115.089 184.400 1.00 182.72 ? 467  ALA 4 CA    1 
ATOM   19589 C  C     . ALA H 8  453  ? 249.916 115.338 185.213 1.00 182.72 ? 467  ALA 4 C     1 
ATOM   19590 O  O     . ALA H 8  453  ? 249.023 114.487 185.266 1.00 182.72 ? 467  ALA 4 O     1 
ATOM   19591 C  CB    . ALA H 8  453  ? 250.951 115.512 182.950 1.00 182.72 ? 467  ALA 4 CB    1 
ATOM   19592 N  N     . VAL H 8  454  ? 249.840 116.517 185.831 1.00 185.39 ? 468  VAL 4 N     1 
ATOM   19593 C  CA    . VAL H 8  454  ? 248.742 116.877 186.720 1.00 185.39 ? 468  VAL 4 CA    1 
ATOM   19594 C  C     . VAL H 8  454  ? 248.123 118.188 186.258 1.00 185.39 ? 468  VAL 4 C     1 
ATOM   19595 O  O     . VAL H 8  454  ? 248.832 119.111 185.844 1.00 185.39 ? 468  VAL 4 O     1 
ATOM   19596 C  CB    . VAL H 8  454  ? 249.213 116.991 188.184 1.00 185.39 ? 468  VAL 4 CB    1 
ATOM   19597 C  CG1   . VAL H 8  454  ? 250.380 117.960 188.306 1.00 185.39 ? 468  VAL 4 CG1   1 
ATOM   19598 C  CG2   . VAL H 8  454  ? 248.063 117.422 189.074 1.00 185.39 ? 468  VAL 4 CG2   1 
ATOM   19599 N  N     . HIS H 8  455  ? 246.795 118.261 186.322 1.00 175.22 ? 469  HIS 4 N     1 
ATOM   19600 C  CA    . HIS H 8  455  ? 246.066 119.489 186.043 1.00 175.22 ? 469  HIS 4 CA    1 
ATOM   19601 C  C     . HIS H 8  455  ? 244.980 119.665 187.091 1.00 175.22 ? 469  HIS 4 C     1 
ATOM   19602 O  O     . HIS H 8  455  ? 244.481 118.689 187.658 1.00 175.22 ? 469  HIS 4 O     1 
ATOM   19603 C  CB    . HIS H 8  455  ? 245.444 119.474 184.646 1.00 175.22 ? 469  HIS 4 CB    1 
ATOM   19604 C  CG    . HIS H 8  455  ? 246.403 119.088 183.568 1.00 175.22 ? 469  HIS 4 CG    1 
ATOM   19605 N  ND1   . HIS H 8  455  ? 247.135 120.013 182.857 1.00 175.22 ? 469  HIS 4 ND1   1 
ATOM   19606 C  CD2   . HIS H 8  455  ? 246.757 117.874 183.083 1.00 175.22 ? 469  HIS 4 CD2   1 
ATOM   19607 C  CE1   . HIS H 8  455  ? 247.896 119.386 181.978 1.00 175.22 ? 469  HIS 4 CE1   1 
ATOM   19608 N  NE2   . HIS H 8  455  ? 247.686 118.088 182.095 1.00 175.22 ? 469  HIS 4 NE2   1 
ATOM   19609 N  N     . VAL H 8  456  ? 244.617 120.915 187.343 1.00 171.98 ? 470  VAL 4 N     1 
ATOM   19610 C  CA    . VAL H 8  456  ? 243.639 121.270 188.366 1.00 171.98 ? 470  VAL 4 CA    1 
ATOM   19611 C  C     . VAL H 8  456  ? 242.420 121.872 187.675 1.00 171.98 ? 470  VAL 4 C     1 
ATOM   19612 O  O     . VAL H 8  456  ? 242.569 122.816 186.889 1.00 171.98 ? 470  VAL 4 O     1 
ATOM   19613 C  CB    . VAL H 8  456  ? 244.223 122.251 189.394 1.00 171.98 ? 470  VAL 4 CB    1 
ATOM   19614 C  CG1   . VAL H 8  456  ? 243.149 122.676 190.382 1.00 171.98 ? 470  VAL 4 CG1   1 
ATOM   19615 C  CG2   . VAL H 8  456  ? 245.403 121.626 190.115 1.00 171.98 ? 470  VAL 4 CG2   1 
ATOM   19616 N  N     . PRO H 8  457  ? 241.210 121.369 187.926 1.00 174.81 ? 471  PRO 4 N     1 
ATOM   19617 C  CA    . PRO H 8  457  ? 240.009 122.057 187.431 1.00 174.81 ? 471  PRO 4 CA    1 
ATOM   19618 C  C     . PRO H 8  457  ? 239.727 123.299 188.264 1.00 174.81 ? 471  PRO 4 C     1 
ATOM   19619 O  O     . PRO H 8  457  ? 239.768 123.257 189.495 1.00 174.81 ? 471  PRO 4 O     1 
ATOM   19620 C  CB    . PRO H 8  457  ? 238.904 121.007 187.593 1.00 174.81 ? 471  PRO 4 CB    1 
ATOM   19621 C  CG    . PRO H 8  457  ? 239.371 120.154 188.711 1.00 174.81 ? 471  PRO 4 CG    1 
ATOM   19622 C  CD    . PRO H 8  457  ? 240.872 120.113 188.617 1.00 174.81 ? 471  PRO 4 CD    1 
ATOM   19623 N  N     . LEU H 8  458  ? 239.446 124.411 187.584 1.00 186.50 ? 472  LEU 4 N     1 
ATOM   19624 C  CA    . LEU H 8  458  ? 239.311 125.689 188.274 1.00 186.50 ? 472  LEU 4 CA    1 
ATOM   19625 C  C     . LEU H 8  458  ? 237.876 125.950 188.724 1.00 186.50 ? 472  LEU 4 C     1 
ATOM   19626 O  O     . LEU H 8  458  ? 237.617 126.159 189.914 1.00 186.50 ? 472  LEU 4 O     1 
ATOM   19627 C  CB    . LEU H 8  458  ? 239.796 126.820 187.365 1.00 186.50 ? 472  LEU 4 CB    1 
ATOM   19628 C  CG    . LEU H 8  458  ? 241.256 126.747 186.919 1.00 186.50 ? 472  LEU 4 CG    1 
ATOM   19629 C  CD1   . LEU H 8  458  ? 241.543 127.831 185.897 1.00 186.50 ? 472  LEU 4 CD1   1 
ATOM   19630 C  CD2   . LEU H 8  458  ? 242.194 126.870 188.106 1.00 186.50 ? 472  LEU 4 CD2   1 
ATOM   19631 N  N     . THR H 8  459  ? 236.931 125.940 187.791 1.00 194.72 ? 473  THR 4 N     1 
ATOM   19632 C  CA    . THR H 8  459  ? 235.607 126.481 188.054 1.00 194.72 ? 473  THR 4 CA    1 
ATOM   19633 C  C     . THR H 8  459  ? 234.719 125.475 188.778 1.00 194.72 ? 473  THR 4 C     1 
ATOM   19634 O  O     . THR H 8  459  ? 235.013 124.281 188.862 1.00 194.72 ? 473  THR 4 O     1 
ATOM   19635 C  CB    . THR H 8  459  ? 234.928 126.905 186.753 1.00 194.72 ? 473  THR 4 CB    1 
ATOM   19636 O  OG1   . THR H 8  459  ? 234.474 125.742 186.050 1.00 194.72 ? 473  THR 4 OG1   1 
ATOM   19637 C  CG2   . THR H 8  459  ? 235.890 127.686 185.874 1.00 194.72 ? 473  THR 4 CG2   1 
ATOM   19638 N  N     . LEU H 8  460  ? 233.601 125.987 189.299 1.00 195.26 ? 474  LEU 4 N     1 
ATOM   19639 C  CA    . LEU H 8  460  ? 232.605 125.130 189.934 1.00 195.26 ? 474  LEU 4 CA    1 
ATOM   19640 C  C     . LEU H 8  460  ? 232.189 124.000 189.005 1.00 195.26 ? 474  LEU 4 C     1 
ATOM   19641 O  O     . LEU H 8  460  ? 232.156 122.829 189.399 1.00 195.26 ? 474  LEU 4 O     1 
ATOM   19642 C  CB    . LEU H 8  460  ? 231.383 125.960 190.333 1.00 195.26 ? 474  LEU 4 CB    1 
ATOM   19643 C  CG    . LEU H 8  460  ? 231.281 126.447 191.779 1.00 195.26 ? 474  LEU 4 CG    1 
ATOM   19644 C  CD1   . LEU H 8  460  ? 232.479 127.289 192.169 1.00 195.26 ? 474  LEU 4 CD1   1 
ATOM   19645 C  CD2   . LEU H 8  460  ? 229.993 127.234 191.971 1.00 195.26 ? 474  LEU 4 CD2   1 
ATOM   19646 N  N     . GLU H 8  461  ? 231.872 124.338 187.755 1.00 184.58 ? 475  GLU 4 N     1 
ATOM   19647 C  CA    . GLU H 8  461  ? 231.351 123.338 186.832 1.00 184.58 ? 475  GLU 4 CA    1 
ATOM   19648 C  C     . GLU H 8  461  ? 232.365 122.226 186.613 1.00 184.58 ? 475  GLU 4 C     1 
ATOM   19649 O  O     . GLU H 8  461  ? 232.022 121.039 186.647 1.00 184.58 ? 475  GLU 4 O     1 
ATOM   19650 C  CB    . GLU H 8  461  ? 230.977 123.995 185.502 1.00 184.58 ? 475  GLU 4 CB    1 
ATOM   19651 C  CG    . GLU H 8  461  ? 229.977 125.138 185.622 1.00 184.58 ? 475  GLU 4 CG    1 
ATOM   19652 C  CD    . GLU H 8  461  ? 230.628 126.450 186.014 1.00 184.58 ? 475  GLU 4 CD    1 
ATOM   19653 O  OE1   . GLU H 8  461  ? 231.819 126.431 186.391 1.00 184.58 ? 475  GLU 4 OE1   1 
ATOM   19654 O  OE2   . GLU H 8  461  ? 229.952 127.498 185.948 1.00 184.58 ? 475  GLU 4 OE2   1 
ATOM   19655 N  N     . ALA H 8  462  ? 233.628 122.593 186.398 1.00 193.64 ? 476  ALA 4 N     1 
ATOM   19656 C  CA    . ALA H 8  462  ? 234.655 121.582 186.183 1.00 193.64 ? 476  ALA 4 CA    1 
ATOM   19657 C  C     . ALA H 8  462  ? 234.805 120.687 187.405 1.00 193.64 ? 476  ALA 4 C     1 
ATOM   19658 O  O     . ALA H 8  462  ? 234.892 119.460 187.278 1.00 193.64 ? 476  ALA 4 O     1 
ATOM   19659 C  CB    . ALA H 8  462  ? 235.985 122.252 185.843 1.00 193.64 ? 476  ALA 4 CB    1 
ATOM   19660 N  N     . GLN H 8  463  ? 234.822 121.281 188.599 1.00 183.72 ? 477  GLN 4 N     1 
ATOM   19661 C  CA    . GLN H 8  463  ? 234.987 120.488 189.812 1.00 183.72 ? 477  GLN 4 CA    1 
ATOM   19662 C  C     . GLN H 8  463  ? 233.901 119.428 189.917 1.00 183.72 ? 477  GLN 4 C     1 
ATOM   19663 O  O     . GLN H 8  463  ? 234.187 118.250 190.159 1.00 183.72 ? 477  GLN 4 O     1 
ATOM   19664 C  CB    . GLN H 8  463  ? 234.970 121.401 191.036 1.00 183.72 ? 477  GLN 4 CB    1 
ATOM   19665 C  CG    . GLN H 8  463  ? 236.148 122.349 191.103 1.00 183.72 ? 477  GLN 4 CG    1 
ATOM   19666 C  CD    . GLN H 8  463  ? 235.981 123.401 192.175 1.00 183.72 ? 477  GLN 4 CD    1 
ATOM   19667 O  OE1   . GLN H 8  463  ? 235.382 123.150 193.220 1.00 183.72 ? 477  GLN 4 OE1   1 
ATOM   19668 N  NE2   . GLN H 8  463  ? 236.502 124.594 191.918 1.00 183.72 ? 477  GLN 4 NE2   1 
ATOM   19669 N  N     . LEU H 8  464  ? 232.645 119.826 189.724 1.00 188.59 ? 478  LEU 4 N     1 
ATOM   19670 C  CA    . LEU H 8  464  ? 231.567 118.846 189.715 1.00 188.59 ? 478  LEU 4 CA    1 
ATOM   19671 C  C     . LEU H 8  464  ? 231.749 117.853 188.577 1.00 188.59 ? 478  LEU 4 C     1 
ATOM   19672 O  O     . LEU H 8  464  ? 231.561 116.645 188.760 1.00 188.59 ? 478  LEU 4 O     1 
ATOM   19673 C  CB    . LEU H 8  464  ? 230.219 119.553 189.609 1.00 188.59 ? 478  LEU 4 CB    1 
ATOM   19674 C  CG    . LEU H 8  464  ? 229.816 120.360 190.844 1.00 188.59 ? 478  LEU 4 CG    1 
ATOM   19675 C  CD1   . LEU H 8  464  ? 228.649 121.276 190.523 1.00 188.59 ? 478  LEU 4 CD1   1 
ATOM   19676 C  CD2   . LEU H 8  464  ? 229.469 119.436 192.003 1.00 188.59 ? 478  LEU 4 CD2   1 
ATOM   19677 N  N     . GLU H 8  465  ? 232.126 118.342 187.393 1.00 194.83 ? 479  GLU 4 N     1 
ATOM   19678 C  CA    . GLU H 8  465  ? 232.404 117.439 186.283 1.00 194.83 ? 479  GLU 4 CA    1 
ATOM   19679 C  C     . GLU H 8  465  ? 233.463 116.419 186.673 1.00 194.83 ? 479  GLU 4 C     1 
ATOM   19680 O  O     . GLU H 8  465  ? 233.287 115.212 186.473 1.00 194.83 ? 479  GLU 4 O     1 
ATOM   19681 C  CB    . GLU H 8  465  ? 232.856 118.233 185.055 1.00 194.83 ? 479  GLU 4 CB    1 
ATOM   19682 C  CG    . GLU H 8  465  ? 231.725 118.855 184.254 1.00 194.83 ? 479  GLU 4 CG    1 
ATOM   19683 C  CD    . GLU H 8  465  ? 232.211 119.521 182.978 1.00 194.83 ? 479  GLU 4 CD    1 
ATOM   19684 O  OE1   . GLU H 8  465  ? 233.435 119.726 182.838 1.00 194.83 ? 479  GLU 4 OE1   1 
ATOM   19685 O  OE2   . GLU H 8  465  ? 231.368 119.839 182.112 1.00 194.83 ? 479  GLU 4 OE2   1 
ATOM   19686 N  N     . ALA H 8  466  ? 234.570 116.889 187.246 1.00 187.81 ? 480  ALA 4 N     1 
ATOM   19687 C  CA    . ALA H 8  466  ? 235.644 115.980 187.626 1.00 187.81 ? 480  ALA 4 CA    1 
ATOM   19688 C  C     . ALA H 8  466  ? 235.164 114.975 188.662 1.00 187.81 ? 480  ALA 4 C     1 
ATOM   19689 O  O     . ALA H 8  466  ? 235.402 113.768 188.532 1.00 187.81 ? 480  ALA 4 O     1 
ATOM   19690 C  CB    . ALA H 8  466  ? 236.833 116.776 188.160 1.00 187.81 ? 480  ALA 4 CB    1 
ATOM   19691 N  N     . ARG H 8  467  ? 234.479 115.454 189.699 1.00 180.24 ? 481  ARG 4 N     1 
ATOM   19692 C  CA    . ARG H 8  467  ? 234.045 114.561 190.766 1.00 180.24 ? 481  ARG 4 CA    1 
ATOM   19693 C  C     . ARG H 8  467  ? 232.972 113.599 190.278 1.00 180.24 ? 481  ARG 4 C     1 
ATOM   19694 O  O     . ARG H 8  467  ? 233.014 112.403 190.589 1.00 180.24 ? 481  ARG 4 O     1 
ATOM   19695 C  CB    . ARG H 8  467  ? 233.535 115.375 191.953 1.00 180.24 ? 481  ARG 4 CB    1 
ATOM   19696 C  CG    . ARG H 8  467  ? 233.062 114.531 193.122 1.00 180.24 ? 481  ARG 4 CG    1 
ATOM   19697 C  CD    . ARG H 8  467  ? 232.692 115.393 194.316 1.00 180.24 ? 481  ARG 4 CD    1 
ATOM   19698 N  NE    . ARG H 8  467  ? 233.823 116.170 194.809 1.00 180.24 ? 481  ARG 4 NE    1 
ATOM   19699 C  CZ    . ARG H 8  467  ? 234.744 115.707 195.644 1.00 180.24 ? 481  ARG 4 CZ    1 
ATOM   19700 N  NH1   . ARG H 8  467  ? 234.709 114.462 196.092 1.00 180.24 ? 481  ARG 4 NH1   1 
ATOM   19701 N  NH2   . ARG H 8  467  ? 235.724 116.513 196.040 1.00 180.24 ? 481  ARG 4 NH2   1 
ATOM   19702 N  N     . ALA H 8  468  ? 232.003 114.100 189.513 1.00 179.91 ? 482  ALA 4 N     1 
ATOM   19703 C  CA    . ALA H 8  468  ? 230.898 113.254 189.081 1.00 179.91 ? 482  ALA 4 CA    1 
ATOM   19704 C  C     . ALA H 8  468  ? 231.385 112.124 188.183 1.00 179.91 ? 482  ALA 4 C     1 
ATOM   19705 O  O     . ALA H 8  468  ? 231.091 110.950 188.433 1.00 179.91 ? 482  ALA 4 O     1 
ATOM   19706 C  CB    . ALA H 8  468  ? 229.847 114.099 188.362 1.00 179.91 ? 482  ALA 4 CB    1 
ATOM   19707 N  N     . LEU H 8  469  ? 232.139 112.456 187.136 1.00 177.14 ? 483  LEU 4 N     1 
ATOM   19708 C  CA    . LEU H 8  469  ? 232.538 111.460 186.147 1.00 177.14 ? 483  LEU 4 CA    1 
ATOM   19709 C  C     . LEU H 8  469  ? 233.926 110.885 186.424 1.00 177.14 ? 483  LEU 4 C     1 
ATOM   19710 O  O     . LEU H 8  469  ? 234.069 109.687 186.686 1.00 177.14 ? 483  LEU 4 O     1 
ATOM   19711 C  CB    . LEU H 8  469  ? 232.502 112.079 184.746 1.00 177.14 ? 483  LEU 4 CB    1 
ATOM   19712 C  CG    . LEU H 8  469  ? 231.184 112.713 184.301 1.00 177.14 ? 483  LEU 4 CG    1 
ATOM   19713 C  CD1   . LEU H 8  469  ? 231.316 113.224 182.876 1.00 177.14 ? 483  LEU 4 CD1   1 
ATOM   19714 C  CD2   . LEU H 8  469  ? 230.032 111.729 184.418 1.00 177.14 ? 483  LEU 4 CD2   1 
ATOM   19715 N  N     . MET H 8  470  ? 234.953 111.734 186.383 1.00 178.30 ? 484  MET 4 N     1 
ATOM   19716 C  CA    . MET H 8  470  ? 236.324 111.237 186.323 1.00 178.30 ? 484  MET 4 CA    1 
ATOM   19717 C  C     . MET H 8  470  ? 236.751 110.540 187.607 1.00 178.30 ? 484  MET 4 C     1 
ATOM   19718 O  O     . MET H 8  470  ? 237.649 109.691 187.571 1.00 178.30 ? 484  MET 4 O     1 
ATOM   19719 C  CB    . MET H 8  470  ? 237.279 112.385 186.009 1.00 178.30 ? 484  MET 4 CB    1 
ATOM   19720 C  CG    . MET H 8  470  ? 237.551 112.551 184.528 1.00 178.30 ? 484  MET 4 CG    1 
ATOM   19721 S  SD    . MET H 8  470  ? 236.035 112.707 183.573 1.00 178.30 ? 484  MET 4 SD    1 
ATOM   19722 C  CE    . MET H 8  470  ? 235.441 114.294 184.153 1.00 178.30 ? 484  MET 4 CE    1 
ATOM   19723 N  N     . MET H 8  471  ? 236.145 110.882 188.741 1.00 188.98 ? 485  MET 4 N     1 
ATOM   19724 C  CA    . MET H 8  471  ? 236.592 110.338 190.016 1.00 188.98 ? 485  MET 4 CA    1 
ATOM   19725 C  C     . MET H 8  471  ? 236.694 108.820 189.937 1.00 188.98 ? 485  MET 4 C     1 
ATOM   19726 O  O     . MET H 8  471  ? 235.826 108.150 189.371 1.00 188.98 ? 485  MET 4 O     1 
ATOM   19727 C  CB    . MET H 8  471  ? 235.631 110.752 191.131 1.00 188.98 ? 485  MET 4 CB    1 
ATOM   19728 C  CG    . MET H 8  471  ? 236.128 110.435 192.533 1.00 188.98 ? 485  MET 4 CG    1 
ATOM   19729 S  SD    . MET H 8  471  ? 237.703 111.221 192.927 1.00 188.98 ? 485  MET 4 SD    1 
ATOM   19730 C  CE    . MET H 8  471  ? 237.247 112.953 192.893 1.00 188.98 ? 485  MET 4 CE    1 
ATOM   19731 N  N     . SER H 8  472  ? 237.775 108.284 190.509 1.00 182.91 ? 486  SER 4 N     1 
ATOM   19732 C  CA    . SER H 8  472  ? 238.114 106.878 190.307 1.00 182.91 ? 486  SER 4 CA    1 
ATOM   19733 C  C     . SER H 8  472  ? 236.962 105.957 190.683 1.00 182.91 ? 486  SER 4 C     1 
ATOM   19734 O  O     . SER H 8  472  ? 236.694 104.971 189.987 1.00 182.91 ? 486  SER 4 O     1 
ATOM   19735 C  CB    . SER H 8  472  ? 239.359 106.523 191.120 1.00 182.91 ? 486  SER 4 CB    1 
ATOM   19736 O  OG    . SER H 8  472  ? 239.136 106.717 192.505 1.00 182.91 ? 486  SER 4 OG    1 
ATOM   19737 N  N     . THR H 8  473  ? 236.263 106.263 191.778 1.00 181.40 ? 487  THR 4 N     1 
ATOM   19738 C  CA    . THR H 8  473  ? 235.196 105.380 192.236 1.00 181.40 ? 487  THR 4 CA    1 
ATOM   19739 C  C     . THR H 8  473  ? 234.159 105.149 191.147 1.00 181.40 ? 487  THR 4 C     1 
ATOM   19740 O  O     . THR H 8  473  ? 233.515 104.094 191.114 1.00 181.40 ? 487  THR 4 O     1 
ATOM   19741 C  CB    . THR H 8  473  ? 234.533 105.964 193.483 1.00 181.40 ? 487  THR 4 CB    1 
ATOM   19742 O  OG1   . THR H 8  473  ? 234.032 107.274 193.193 1.00 181.40 ? 487  THR 4 OG1   1 
ATOM   19743 C  CG2   . THR H 8  473  ? 235.531 106.048 194.630 1.00 181.40 ? 487  THR 4 CG2   1 
ATOM   19744 N  N     . ASN H 8  474  ? 233.984 106.119 190.249 1.00 185.11 ? 488  ASN 4 N     1 
ATOM   19745 C  CA    . ASN H 8  474  ? 233.002 105.978 189.181 1.00 185.11 ? 488  ASN 4 CA    1 
ATOM   19746 C  C     . ASN H 8  474  ? 233.439 104.967 188.128 1.00 185.11 ? 488  ASN 4 C     1 
ATOM   19747 O  O     . ASN H 8  474  ? 232.589 104.329 187.498 1.00 185.11 ? 488  ASN 4 O     1 
ATOM   19748 C  CB    . ASN H 8  474  ? 232.759 107.335 188.525 1.00 185.11 ? 488  ASN 4 CB    1 
ATOM   19749 C  CG    . ASN H 8  474  ? 232.515 108.433 189.536 1.00 185.11 ? 488  ASN 4 CG    1 
ATOM   19750 O  OD1   . ASN H 8  474  ? 231.832 108.228 190.539 1.00 185.11 ? 488  ASN 4 OD1   1 
ATOM   19751 N  ND2   . ASN H 8  474  ? 233.081 109.606 189.283 1.00 185.11 ? 488  ASN 4 ND2   1 
ATOM   19752 N  N     . ASN H 8  475  ? 234.743 104.802 187.924 1.00 193.71 ? 489  ASN 4 N     1 
ATOM   19753 C  CA    . ASN H 8  475  ? 235.286 104.170 186.726 1.00 193.71 ? 489  ASN 4 CA    1 
ATOM   19754 C  C     . ASN H 8  475  ? 235.808 102.759 186.985 1.00 193.71 ? 489  ASN 4 C     1 
ATOM   19755 O  O     . ASN H 8  475  ? 236.862 102.372 186.479 1.00 193.71 ? 489  ASN 4 O     1 
ATOM   19756 C  CB    . ASN H 8  475  ? 236.391 105.037 186.131 1.00 193.71 ? 489  ASN 4 CB    1 
ATOM   19757 C  CG    . ASN H 8  475  ? 235.920 106.442 185.812 1.00 193.71 ? 489  ASN 4 CG    1 
ATOM   19758 O  OD1   . ASN H 8  475  ? 235.466 106.719 184.702 1.00 193.71 ? 489  ASN 4 OD1   1 
ATOM   19759 N  ND2   . ASN H 8  475  ? 236.025 107.338 186.788 1.00 193.71 ? 489  ASN 4 ND2   1 
ATOM   19760 N  N     . ILE H 8  476  ? 235.084 101.968 187.781 1.00 187.94 ? 490  ILE 4 N     1 
ATOM   19761 C  CA    . ILE H 8  476  ? 235.526 100.603 188.038 1.00 187.94 ? 490  ILE 4 CA    1 
ATOM   19762 C  C     . ILE H 8  476  ? 235.357 99.711  186.814 1.00 187.94 ? 490  ILE 4 C     1 
ATOM   19763 O  O     . ILE H 8  476  ? 236.056 98.699  186.692 1.00 187.94 ? 490  ILE 4 O     1 
ATOM   19764 C  CB    . ILE H 8  476  ? 234.778 100.008 189.247 1.00 187.94 ? 490  ILE 4 CB    1 
ATOM   19765 C  CG1   . ILE H 8  476  ? 233.355 99.592  188.867 1.00 187.94 ? 490  ILE 4 CG1   1 
ATOM   19766 C  CG2   . ILE H 8  476  ? 234.748 101.005 190.396 1.00 187.94 ? 490  ILE 4 CG2   1 
ATOM   19767 C  CD1   . ILE H 8  476  ? 233.214 98.109  188.578 1.00 187.94 ? 490  ILE 4 CD1   1 
ATOM   19768 N  N     . LEU H 8  477  ? 234.453 100.055 185.901 1.00 187.82 ? 491  LEU 4 N     1 
ATOM   19769 C  CA    . LEU H 8  477  ? 234.147 99.219  184.749 1.00 187.82 ? 491  LEU 4 CA    1 
ATOM   19770 C  C     . LEU H 8  477  ? 234.833 99.747  183.497 1.00 187.82 ? 491  LEU 4 C     1 
ATOM   19771 O  O     . LEU H 8  477  ? 234.848 100.955 183.245 1.00 187.82 ? 491  LEU 4 O     1 
ATOM   19772 C  CB    . LEU H 8  477  ? 232.638 99.150  184.508 1.00 187.82 ? 491  LEU 4 CB    1 
ATOM   19773 C  CG    . LEU H 8  477  ? 231.809 98.391  185.543 1.00 187.82 ? 491  LEU 4 CG    1 
ATOM   19774 C  CD1   . LEU H 8  477  ? 230.332 98.501  185.214 1.00 187.82 ? 491  LEU 4 CD1   1 
ATOM   19775 C  CD2   . LEU H 8  477  ? 232.231 96.929  185.617 1.00 187.82 ? 491  LEU 4 CD2   1 
ATOM   19776 N  N     . SER H 8  478  ? 235.399 98.832  182.720 1.00 198.07 ? 492  SER 4 N     1 
ATOM   19777 C  CA    . SER H 8  478  ? 235.975 99.199  181.437 1.00 198.07 ? 492  SER 4 CA    1 
ATOM   19778 C  C     . SER H 8  478  ? 234.871 99.616  180.465 1.00 198.07 ? 492  SER 4 C     1 
ATOM   19779 O  O     . SER H 8  478  ? 233.785 99.030  180.472 1.00 198.07 ? 492  SER 4 O     1 
ATOM   19780 C  CB    . SER H 8  478  ? 236.764 98.029  180.855 1.00 198.07 ? 492  SER 4 CB    1 
ATOM   19781 O  OG    . SER H 8  478  ? 236.885 98.146  179.448 1.00 198.07 ? 492  SER 4 OG    1 
ATOM   19782 N  N     . PRO H 8  479  ? 235.109 100.630 179.626 1.00 194.18 ? 493  PRO 4 N     1 
ATOM   19783 C  CA    . PRO H 8  479  ? 234.119 100.962 178.591 1.00 194.18 ? 493  PRO 4 CA    1 
ATOM   19784 C  C     . PRO H 8  479  ? 234.233 100.115 177.338 1.00 194.18 ? 493  PRO 4 C     1 
ATOM   19785 O  O     . PRO H 8  479  ? 233.219 99.915  176.656 1.00 194.18 ? 493  PRO 4 O     1 
ATOM   19786 C  CB    . PRO H 8  479  ? 234.417 102.433 178.285 1.00 194.18 ? 493  PRO 4 CB    1 
ATOM   19787 C  CG    . PRO H 8  479  ? 235.868 102.568 178.555 1.00 194.18 ? 493  PRO 4 CG    1 
ATOM   19788 C  CD    . PRO H 8  479  ? 236.175 101.642 179.704 1.00 194.18 ? 493  PRO 4 CD    1 
ATOM   19789 N  N     . ALA H 8  480  ? 235.425 99.613  177.009 1.00 201.55 ? 494  ALA 4 N     1 
ATOM   19790 C  CA    . ALA H 8  480  ? 235.542 98.689  175.888 1.00 201.55 ? 494  ALA 4 CA    1 
ATOM   19791 C  C     . ALA H 8  480  ? 234.777 97.404  176.160 1.00 201.55 ? 494  ALA 4 C     1 
ATOM   19792 O  O     . ALA H 8  480  ? 234.331 96.732  175.223 1.00 201.55 ? 494  ALA 4 O     1 
ATOM   19793 C  CB    . ALA H 8  480  ? 237.013 98.385  175.609 1.00 201.55 ? 494  ALA 4 CB    1 
ATOM   19794 N  N     . ASN H 8  481  ? 234.616 97.054  177.433 1.00 194.99 ? 495  ASN 4 N     1 
ATOM   19795 C  CA    . ASN H 8  481  ? 233.833 95.897  177.837 1.00 194.99 ? 495  ASN 4 CA    1 
ATOM   19796 C  C     . ASN H 8  481  ? 233.343 96.148  179.251 1.00 194.99 ? 495  ASN 4 C     1 
ATOM   19797 O  O     . ASN H 8  481  ? 234.126 96.560  180.111 1.00 194.99 ? 495  ASN 4 O     1 
ATOM   19798 C  CB    . ASN H 8  481  ? 234.662 94.615  177.782 1.00 194.99 ? 495  ASN 4 CB    1 
ATOM   19799 C  CG    . ASN H 8  481  ? 235.955 94.735  178.553 1.00 194.99 ? 495  ASN 4 CG    1 
ATOM   19800 O  OD1   . ASN H 8  481  ? 236.573 95.798  178.582 1.00 194.99 ? 495  ASN 4 OD1   1 
ATOM   19801 N  ND2   . ASN H 8  481  ? 236.368 93.649  179.191 1.00 194.99 ? 495  ASN 4 ND2   1 
ATOM   19802 N  N     . GLY H 8  482  ? 232.066 95.880  179.495 1.00 201.73 ? 496  GLY 4 N     1 
ATOM   19803 C  CA    . GLY H 8  482  ? 231.498 96.145  180.800 1.00 201.73 ? 496  GLY 4 CA    1 
ATOM   19804 C  C     . GLY H 8  482  ? 232.012 95.146  181.812 1.00 201.73 ? 496  GLY 4 C     1 
ATOM   19805 O  O     . GLY H 8  482  ? 231.263 94.306  182.319 1.00 201.73 ? 496  GLY 4 O     1 
ATOM   19806 N  N     . GLU H 8  483  ? 233.308 95.236  182.109 1.00 194.11 ? 497  GLU 4 N     1 
ATOM   19807 C  CA    . GLU H 8  483  ? 233.993 94.296  182.971 1.00 194.11 ? 497  GLU 4 CA    1 
ATOM   19808 C  C     . GLU H 8  483  ? 234.926 95.064  183.896 1.00 194.11 ? 497  GLU 4 C     1 
ATOM   19809 O  O     . GLU H 8  483  ? 235.493 96.089  183.489 1.00 194.11 ? 497  GLU 4 O     1 
ATOM   19810 C  CB    . GLU H 8  483  ? 234.794 93.281  182.148 1.00 194.11 ? 497  GLU 4 CB    1 
ATOM   19811 C  CG    . GLU H 8  483  ? 235.430 92.176  182.966 1.00 194.11 ? 497  GLU 4 CG    1 
ATOM   19812 C  CD    . GLU H 8  483  ? 236.110 91.136  182.102 1.00 194.11 ? 497  GLU 4 CD    1 
ATOM   19813 O  OE1   . GLU H 8  483  ? 236.078 91.280  180.862 1.00 194.11 ? 497  GLU 4 OE1   1 
ATOM   19814 O  OE2   . GLU H 8  483  ? 236.677 90.174  182.661 1.00 194.11 ? 497  GLU 4 OE2   1 
ATOM   19815 N  N     . PRO H 8  484  ? 235.104 94.608  185.136 1.00 192.46 ? 498  PRO 4 N     1 
ATOM   19816 C  CA    . PRO H 8  484  ? 235.994 95.326  186.061 1.00 192.46 ? 498  PRO 4 CA    1 
ATOM   19817 C  C     . PRO H 8  484  ? 237.414 95.420  185.527 1.00 192.46 ? 498  PRO 4 C     1 
ATOM   19818 O  O     . PRO H 8  484  ? 238.047 94.412  185.209 1.00 192.46 ? 498  PRO 4 O     1 
ATOM   19819 C  CB    . PRO H 8  484  ? 235.927 94.484  187.340 1.00 192.46 ? 498  PRO 4 CB    1 
ATOM   19820 C  CG    . PRO H 8  484  ? 234.629 93.786  187.264 1.00 192.46 ? 498  PRO 4 CG    1 
ATOM   19821 C  CD    . PRO H 8  484  ? 234.397 93.506  185.811 1.00 192.46 ? 498  PRO 4 CD    1 
ATOM   19822 N  N     . ILE H 8  485  ? 237.910 96.655  185.428 1.00 192.35 ? 499  ILE 4 N     1 
ATOM   19823 C  CA    . ILE H 8  485  ? 239.323 96.890  185.140 1.00 192.35 ? 499  ILE 4 CA    1 
ATOM   19824 C  C     . ILE H 8  485  ? 240.165 96.895  186.405 1.00 192.35 ? 499  ILE 4 C     1 
ATOM   19825 O  O     . ILE H 8  485  ? 241.397 96.984  186.323 1.00 192.35 ? 499  ILE 4 O     1 
ATOM   19826 C  CB    . ILE H 8  485  ? 239.471 98.222  184.378 1.00 192.35 ? 499  ILE 4 CB    1 
ATOM   19827 C  CG1   . ILE H 8  485  ? 240.858 98.349  183.739 1.00 192.35 ? 499  ILE 4 CG1   1 
ATOM   19828 C  CG2   . ILE H 8  485  ? 239.211 99.399  185.308 1.00 192.35 ? 499  ILE 4 CG2   1 
ATOM   19829 C  CD1   . ILE H 8  485  ? 241.138 97.329  182.655 1.00 192.35 ? 499  ILE 4 CD1   1 
ATOM   19830 N  N     . ILE H 8  486  ? 239.531 96.788  187.578 1.00 183.49 ? 500  ILE 4 N     1 
ATOM   19831 C  CA    . ILE H 8  486  ? 240.210 96.978  188.859 1.00 183.49 ? 500  ILE 4 CA    1 
ATOM   19832 C  C     . ILE H 8  486  ? 240.841 95.708  189.406 1.00 183.49 ? 500  ILE 4 C     1 
ATOM   19833 O  O     . ILE H 8  486  ? 241.355 95.724  190.532 1.00 183.49 ? 500  ILE 4 O     1 
ATOM   19834 C  CB    . ILE H 8  486  ? 239.206 97.543  189.886 1.00 183.49 ? 500  ILE 4 CB    1 
ATOM   19835 C  CG1   . ILE H 8  486  ? 238.517 98.791  189.331 1.00 183.49 ? 500  ILE 4 CG1   1 
ATOM   19836 C  CG2   . ILE H 8  486  ? 239.893 97.889  191.197 1.00 183.49 ? 500  ILE 4 CG2   1 
ATOM   19837 C  CD1   . ILE H 8  486  ? 239.460 99.945  189.064 1.00 183.49 ? 500  ILE 4 CD1   1 
ATOM   19838 N  N     . VAL H 8  487  ? 240.840 94.615  188.649 1.00 190.45 ? 501  VAL 4 N     1 
ATOM   19839 C  CA    . VAL H 8  487  ? 241.231 93.312  189.187 1.00 190.45 ? 501  VAL 4 CA    1 
ATOM   19840 C  C     . VAL H 8  487  ? 242.606 93.435  189.839 1.00 190.45 ? 501  VAL 4 C     1 
ATOM   19841 O  O     . VAL H 8  487  ? 243.523 94.014  189.240 1.00 190.45 ? 501  VAL 4 O     1 
ATOM   19842 C  CB    . VAL H 8  487  ? 241.224 92.230  188.096 1.00 190.45 ? 501  VAL 4 CB    1 
ATOM   19843 C  CG1   . VAL H 8  487  ? 241.600 90.879  188.686 1.00 190.45 ? 501  VAL 4 CG1   1 
ATOM   19844 C  CG2   . VAL H 8  487  ? 239.857 92.152  187.431 1.00 190.45 ? 501  VAL 4 CG2   1 
ATOM   19845 N  N     . PRO H 8  488  ? 242.797 92.906  191.062 1.00 192.48 ? 502  PRO 4 N     1 
ATOM   19846 C  CA    . PRO H 8  488  ? 244.003 93.235  191.841 1.00 192.48 ? 502  PRO 4 CA    1 
ATOM   19847 C  C     . PRO H 8  488  ? 245.332 92.983  191.142 1.00 192.48 ? 502  PRO 4 C     1 
ATOM   19848 O  O     . PRO H 8  488  ? 245.396 92.398  190.057 1.00 192.48 ? 502  PRO 4 O     1 
ATOM   19849 C  CB    . PRO H 8  488  ? 243.866 92.340  193.078 1.00 192.48 ? 502  PRO 4 CB    1 
ATOM   19850 C  CG    . PRO H 8  488  ? 242.414 92.110  193.216 1.00 192.48 ? 502  PRO 4 CG    1 
ATOM   19851 C  CD    . PRO H 8  488  ? 241.881 92.036  191.821 1.00 192.48 ? 502  PRO 4 CD    1 
ATOM   19852 N  N     . SER H 8  489  ? 246.400 93.454  191.784 1.00 202.03 ? 503  SER 4 N     1 
ATOM   19853 C  CA    . SER H 8  489  ? 247.755 93.365  191.260 1.00 202.03 ? 503  SER 4 CA    1 
ATOM   19854 C  C     . SER H 8  489  ? 248.327 91.952  191.387 1.00 202.03 ? 503  SER 4 C     1 
ATOM   19855 O  O     . SER H 8  489  ? 247.711 91.034  191.936 1.00 202.03 ? 503  SER 4 O     1 
ATOM   19856 C  CB    . SER H 8  489  ? 248.678 94.334  191.995 1.00 202.03 ? 503  SER 4 CB    1 
ATOM   19857 O  OG    . SER H 8  489  ? 249.934 93.724  192.242 1.00 202.03 ? 503  SER 4 OG    1 
ATOM   19858 N  N     . GLN H 8  490  ? 249.543 91.800  190.853 1.00 192.91 ? 504  GLN 4 N     1 
ATOM   19859 C  CA    . GLN H 8  490  ? 250.296 90.557  190.997 1.00 192.91 ? 504  GLN 4 CA    1 
ATOM   19860 C  C     . GLN H 8  490  ? 250.568 90.228  192.462 1.00 192.91 ? 504  GLN 4 C     1 
ATOM   19861 O  O     . GLN H 8  490  ? 250.368 89.090  192.902 1.00 192.91 ? 504  GLN 4 O     1 
ATOM   19862 C  CB    . GLN H 8  490  ? 251.612 90.658  190.220 1.00 192.91 ? 504  GLN 4 CB    1 
ATOM   19863 C  CG    . GLN H 8  490  ? 252.383 91.956  190.448 1.00 192.91 ? 504  GLN 4 CG    1 
ATOM   19864 C  CD    . GLN H 8  490  ? 253.860 91.833  190.125 1.00 192.91 ? 504  GLN 4 CD    1 
ATOM   19865 O  OE1   . GLN H 8  490  ? 254.237 91.313  189.078 1.00 192.91 ? 504  GLN 4 OE1   1 
ATOM   19866 N  NE2   . GLN H 8  490  ? 254.705 92.311  191.031 1.00 192.91 ? 504  GLN 4 NE2   1 
ATOM   19867 N  N     . ASP H 8  491  ? 251.056 91.203  193.229 1.00 191.29 ? 505  ASP 4 N     1 
ATOM   19868 C  CA    . ASP H 8  491  ? 251.394 90.935  194.623 1.00 191.29 ? 505  ASP 4 CA    1 
ATOM   19869 C  C     . ASP H 8  491  ? 250.140 90.724  195.457 1.00 191.29 ? 505  ASP 4 C     1 
ATOM   19870 O  O     . ASP H 8  491  ? 250.055 89.773  196.242 1.00 191.29 ? 505  ASP 4 O     1 
ATOM   19871 C  CB    . ASP H 8  491  ? 252.229 92.079  195.194 1.00 191.29 ? 505  ASP 4 CB    1 
ATOM   19872 C  CG    . ASP H 8  491  ? 253.624 92.124  194.616 1.00 191.29 ? 505  ASP 4 CG    1 
ATOM   19873 O  OD1   . ASP H 8  491  ? 253.762 92.455  193.420 1.00 191.29 ? 505  ASP 4 OD1   1 
ATOM   19874 O  OD2   . ASP H 8  491  ? 254.583 91.828  195.358 1.00 191.29 ? 505  ASP 4 OD2   1 
ATOM   19875 N  N     . VAL H 8  492  ? 249.151 91.601  195.294 1.00 181.28 ? 506  VAL 4 N     1 
ATOM   19876 C  CA    . VAL H 8  492  ? 247.939 91.509  196.101 1.00 181.28 ? 506  VAL 4 CA    1 
ATOM   19877 C  C     . VAL H 8  492  ? 247.264 90.165  195.878 1.00 181.28 ? 506  VAL 4 C     1 
ATOM   19878 O  O     . VAL H 8  492  ? 246.829 89.500  196.825 1.00 181.28 ? 506  VAL 4 O     1 
ATOM   19879 C  CB    . VAL H 8  492  ? 246.990 92.675  195.776 1.00 181.28 ? 506  VAL 4 CB    1 
ATOM   19880 C  CG1   . VAL H 8  492  ? 245.685 92.517  196.530 1.00 181.28 ? 506  VAL 4 CG1   1 
ATOM   19881 C  CG2   . VAL H 8  492  ? 247.648 94.002  196.111 1.00 181.28 ? 506  VAL 4 CG2   1 
ATOM   19882 N  N     . VAL H 8  493  ? 247.169 89.744  194.617 1.00 186.49 ? 507  VAL 4 N     1 
ATOM   19883 C  CA    . VAL H 8  493  ? 246.489 88.493  194.310 1.00 186.49 ? 507  VAL 4 CA    1 
ATOM   19884 C  C     . VAL H 8  493  ? 247.268 87.309  194.871 1.00 186.49 ? 507  VAL 4 C     1 
ATOM   19885 O  O     . VAL H 8  493  ? 246.683 86.375  195.432 1.00 186.49 ? 507  VAL 4 O     1 
ATOM   19886 C  CB    . VAL H 8  493  ? 246.268 88.372  192.790 1.00 186.49 ? 507  VAL 4 CB    1 
ATOM   19887 C  CG1   . VAL H 8  493  ? 247.535 87.927  192.080 1.00 186.49 ? 507  VAL 4 CG1   1 
ATOM   19888 C  CG2   . VAL H 8  493  ? 245.124 87.429  192.492 1.00 186.49 ? 507  VAL 4 CG2   1 
ATOM   19889 N  N     . LEU H 8  494  ? 248.596 87.327  194.738 1.00 186.15 ? 508  LEU 4 N     1 
ATOM   19890 C  CA    . LEU H 8  494  ? 249.390 86.182  195.166 1.00 186.15 ? 508  LEU 4 CA    1 
ATOM   19891 C  C     . LEU H 8  494  ? 249.277 85.957  196.667 1.00 186.15 ? 508  LEU 4 C     1 
ATOM   19892 O  O     . LEU H 8  494  ? 249.097 84.821  197.120 1.00 186.15 ? 508  LEU 4 O     1 
ATOM   19893 C  CB    . LEU H 8  494  ? 250.851 86.375  194.766 1.00 186.15 ? 508  LEU 4 CB    1 
ATOM   19894 C  CG    . LEU H 8  494  ? 251.768 85.224  195.179 1.00 186.15 ? 508  LEU 4 CG    1 
ATOM   19895 C  CD1   . LEU H 8  494  ? 252.697 84.850  194.038 1.00 186.15 ? 508  LEU 4 CD1   1 
ATOM   19896 C  CD2   . LEU H 8  494  ? 252.562 85.593  196.420 1.00 186.15 ? 508  LEU 4 CD2   1 
ATOM   19897 N  N     . GLY H 8  495  ? 249.375 87.027  197.457 1.00 176.11 ? 509  GLY 4 N     1 
ATOM   19898 C  CA    . GLY H 8  495  ? 249.266 86.868  198.897 1.00 176.11 ? 509  GLY 4 CA    1 
ATOM   19899 C  C     . GLY H 8  495  ? 247.960 86.213  199.295 1.00 176.11 ? 509  GLY 4 C     1 
ATOM   19900 O  O     . GLY H 8  495  ? 247.936 85.274  200.095 1.00 176.11 ? 509  GLY 4 O     1 
ATOM   19901 N  N     . LEU H 8  496  ? 246.854 86.687  198.724 1.00 175.37 ? 510  LEU 4 N     1 
ATOM   19902 C  CA    . LEU H 8  496  ? 245.571 86.043  198.970 1.00 175.37 ? 510  LEU 4 CA    1 
ATOM   19903 C  C     . LEU H 8  496  ? 245.584 84.606  198.469 1.00 175.37 ? 510  LEU 4 C     1 
ATOM   19904 O  O     . LEU H 8  496  ? 245.108 83.695  199.155 1.00 175.37 ? 510  LEU 4 O     1 
ATOM   19905 C  CB    . LEU H 8  496  ? 244.456 86.838  198.295 1.00 175.37 ? 510  LEU 4 CB    1 
ATOM   19906 C  CG    . LEU H 8  496  ? 244.372 88.304  198.718 1.00 175.37 ? 510  LEU 4 CG    1 
ATOM   19907 C  CD1   . LEU H 8  496  ? 243.397 89.055  197.831 1.00 175.37 ? 510  LEU 4 CD1   1 
ATOM   19908 C  CD2   . LEU H 8  496  ? 243.968 88.414  200.177 1.00 175.37 ? 510  LEU 4 CD2   1 
ATOM   19909 N  N     . TYR H 8  497  ? 246.139 84.385  197.276 1.00 181.95 ? 511  TYR 4 N     1 
ATOM   19910 C  CA    . TYR H 8  497  ? 246.249 83.030  196.751 1.00 181.95 ? 511  TYR 4 CA    1 
ATOM   19911 C  C     . TYR H 8  497  ? 246.968 82.126  197.741 1.00 181.95 ? 511  TYR 4 C     1 
ATOM   19912 O  O     . TYR H 8  497  ? 246.490 81.033  198.065 1.00 181.95 ? 511  TYR 4 O     1 
ATOM   19913 C  CB    . TYR H 8  497  ? 246.982 83.055  195.411 1.00 181.95 ? 511  TYR 4 CB    1 
ATOM   19914 C  CG    . TYR H 8  497  ? 247.522 81.715  194.964 1.00 181.95 ? 511  TYR 4 CG    1 
ATOM   19915 C  CD1   . TYR H 8  497  ? 248.791 81.294  195.341 1.00 181.95 ? 511  TYR 4 CD1   1 
ATOM   19916 C  CD2   . TYR H 8  497  ? 246.770 80.878  194.152 1.00 181.95 ? 511  TYR 4 CD2   1 
ATOM   19917 C  CE1   . TYR H 8  497  ? 249.290 80.075  194.929 1.00 181.95 ? 511  TYR 4 CE1   1 
ATOM   19918 C  CE2   . TYR H 8  497  ? 247.262 79.658  193.736 1.00 181.95 ? 511  TYR 4 CE2   1 
ATOM   19919 C  CZ    . TYR H 8  497  ? 248.521 79.262  194.127 1.00 181.95 ? 511  TYR 4 CZ    1 
ATOM   19920 O  OH    . TYR H 8  497  ? 249.013 78.046  193.715 1.00 181.95 ? 511  TYR 4 OH    1 
ATOM   19921 N  N     . TYR H 8  498  ? 248.119 82.574  198.240 1.00 170.59 ? 512  TYR 4 N     1 
ATOM   19922 C  CA    . TYR H 8  498  ? 248.831 81.798  199.247 1.00 170.59 ? 512  TYR 4 CA    1 
ATOM   19923 C  C     . TYR H 8  498  ? 247.963 81.595  200.479 1.00 170.59 ? 512  TYR 4 C     1 
ATOM   19924 O  O     . TYR H 8  498  ? 247.894 80.492  201.033 1.00 170.59 ? 512  TYR 4 O     1 
ATOM   19925 C  CB    . TYR H 8  498  ? 250.136 82.499  199.617 1.00 170.59 ? 512  TYR 4 CB    1 
ATOM   19926 C  CG    . TYR H 8  498  ? 250.768 81.969  200.881 1.00 170.59 ? 512  TYR 4 CG    1 
ATOM   19927 C  CD1   . TYR H 8  498  ? 251.652 80.902  200.842 1.00 170.59 ? 512  TYR 4 CD1   1 
ATOM   19928 C  CD2   . TYR H 8  498  ? 250.480 82.535  202.114 1.00 170.59 ? 512  TYR 4 CD2   1 
ATOM   19929 C  CE1   . TYR H 8  498  ? 252.231 80.413  201.995 1.00 170.59 ? 512  TYR 4 CE1   1 
ATOM   19930 C  CE2   . TYR H 8  498  ? 251.052 82.053  203.271 1.00 170.59 ? 512  TYR 4 CE2   1 
ATOM   19931 C  CZ    . TYR H 8  498  ? 251.926 80.992  203.207 1.00 170.59 ? 512  TYR 4 CZ    1 
ATOM   19932 O  OH    . TYR H 8  498  ? 252.501 80.510  204.360 1.00 170.59 ? 512  TYR 4 OH    1 
ATOM   19933 N  N     . MET H 8  499  ? 247.289 82.656  200.921 1.00 176.90 ? 513  MET 4 N     1 
ATOM   19934 C  CA    . MET H 8  499  ? 246.428 82.547  202.093 1.00 176.90 ? 513  MET 4 CA    1 
ATOM   19935 C  C     . MET H 8  499  ? 245.325 81.521  201.871 1.00 176.90 ? 513  MET 4 C     1 
ATOM   19936 O  O     . MET H 8  499  ? 245.041 80.702  202.752 1.00 176.90 ? 513  MET 4 O     1 
ATOM   19937 C  CB    . MET H 8  499  ? 245.831 83.915  202.419 1.00 176.90 ? 513  MET 4 CB    1 
ATOM   19938 C  CG    . MET H 8  499  ? 244.762 83.905  203.503 1.00 176.90 ? 513  MET 4 CG    1 
ATOM   19939 S  SD    . MET H 8  499  ? 243.956 85.506  203.673 1.00 176.90 ? 513  MET 4 SD    1 
ATOM   19940 C  CE    . MET H 8  499  ? 245.333 86.533  204.174 1.00 176.90 ? 513  MET 4 CE    1 
ATOM   19941 N  N     . THR H 8  500  ? 244.691 81.550  200.699 1.00 187.58 ? 514  THR 4 N     1 
ATOM   19942 C  CA    . THR H 8  500  ? 243.535 80.695  200.463 1.00 187.58 ? 514  THR 4 CA    1 
ATOM   19943 C  C     . THR H 8  500  ? 243.917 79.241  200.228 1.00 187.58 ? 514  THR 4 C     1 
ATOM   19944 O  O     . THR H 8  500  ? 243.071 78.358  200.408 1.00 187.58 ? 514  THR 4 O     1 
ATOM   19945 C  CB    . THR H 8  500  ? 242.733 81.221  199.275 1.00 187.58 ? 514  THR 4 CB    1 
ATOM   19946 O  OG1   . THR H 8  500  ? 243.584 81.340  198.127 1.00 187.58 ? 514  THR 4 OG1   1 
ATOM   19947 C  CG2   . THR H 8  500  ? 242.131 82.575  199.610 1.00 187.58 ? 514  THR 4 CG2   1 
ATOM   19948 N  N     . ARG H 8  501  ? 245.155 78.967  199.827 1.00 183.45 ? 515  ARG 4 N     1 
ATOM   19949 C  CA    . ARG H 8  501  ? 245.593 77.587  199.691 1.00 183.45 ? 515  ARG 4 CA    1 
ATOM   19950 C  C     . ARG H 8  501  ? 245.458 76.855  201.022 1.00 183.45 ? 515  ARG 4 C     1 
ATOM   19951 O  O     . ARG H 8  501  ? 245.336 77.461  202.089 1.00 183.45 ? 515  ARG 4 O     1 
ATOM   19952 C  CB    . ARG H 8  501  ? 247.040 77.523  199.211 1.00 183.45 ? 515  ARG 4 CB    1 
ATOM   19953 C  CG    . ARG H 8  501  ? 247.202 77.575  197.705 1.00 183.45 ? 515  ARG 4 CG    1 
ATOM   19954 C  CD    . ARG H 8  501  ? 248.670 77.667  197.326 1.00 183.45 ? 515  ARG 4 CD    1 
ATOM   19955 N  NE    . ARG H 8  501  ? 249.468 76.632  197.977 1.00 183.45 ? 515  ARG 4 NE    1 
ATOM   19956 C  CZ    . ARG H 8  501  ? 250.018 75.589  197.367 1.00 183.45 ? 515  ARG 4 CZ    1 
ATOM   19957 N  NH1   . ARG H 8  501  ? 249.903 75.404  196.061 1.00 183.45 ? 515  ARG 4 NH1   1 
ATOM   19958 N  NH2   . ARG H 8  501  ? 250.709 74.710  198.086 1.00 183.45 ? 515  ARG 4 NH2   1 
ATOM   19959 N  N     . ASP H 8  502  ? 245.483 75.528  200.947 1.00 185.28 ? 516  ASP 4 N     1 
ATOM   19960 C  CA    . ASP H 8  502  ? 245.348 74.673  202.115 1.00 185.28 ? 516  ASP 4 CA    1 
ATOM   19961 C  C     . ASP H 8  502  ? 246.563 73.765  202.242 1.00 185.28 ? 516  ASP 4 C     1 
ATOM   19962 O  O     . ASP H 8  502  ? 247.183 73.385  201.244 1.00 185.28 ? 516  ASP 4 O     1 
ATOM   19963 C  CB    . ASP H 8  502  ? 244.078 73.823  202.029 1.00 185.28 ? 516  ASP 4 CB    1 
ATOM   19964 C  CG    . ASP H 8  502  ? 244.096 72.877  200.851 1.00 185.28 ? 516  ASP 4 CG    1 
ATOM   19965 O  OD1   . ASP H 8  502  ? 244.785 73.185  199.856 1.00 185.28 ? 516  ASP 4 OD1   1 
ATOM   19966 O  OD2   . ASP H 8  502  ? 243.423 71.827  200.918 1.00 185.28 ? 516  ASP 4 OD2   1 
ATOM   19967 N  N     . CYS H 8  503  ? 246.894 73.419  203.483 1.00 190.37 ? 517  CYS 4 N     1 
ATOM   19968 C  CA    . CYS H 8  503  ? 247.963 72.479  203.791 1.00 190.37 ? 517  CYS 4 CA    1 
ATOM   19969 C  C     . CYS H 8  503  ? 247.351 71.240  204.427 1.00 190.37 ? 517  CYS 4 C     1 
ATOM   19970 O  O     . CYS H 8  503  ? 246.504 71.351  205.318 1.00 190.37 ? 517  CYS 4 O     1 
ATOM   19971 C  CB    . CYS H 8  503  ? 249.000 73.096  204.733 1.00 190.37 ? 517  CYS 4 CB    1 
ATOM   19972 S  SG    . CYS H 8  503  ? 250.480 72.083  204.954 1.00 190.37 ? 517  CYS 4 SG    1 
ATOM   19973 N  N     . VAL H 8  504  ? 247.785 70.064  203.969 1.00 190.93 ? 518  VAL 4 N     1 
ATOM   19974 C  CA    . VAL H 8  504  ? 247.183 68.818  204.436 1.00 190.93 ? 518  VAL 4 CA    1 
ATOM   19975 C  C     . VAL H 8  504  ? 247.286 68.710  205.951 1.00 190.93 ? 518  VAL 4 C     1 
ATOM   19976 O  O     . VAL H 8  504  ? 246.327 68.322  206.628 1.00 190.93 ? 518  VAL 4 O     1 
ATOM   19977 C  CB    . VAL H 8  504  ? 247.849 67.618  203.740 1.00 190.93 ? 518  VAL 4 CB    1 
ATOM   19978 C  CG1   . VAL H 8  504  ? 247.601 66.336  204.519 1.00 190.93 ? 518  VAL 4 CG1   1 
ATOM   19979 C  CG2   . VAL H 8  504  ? 247.339 67.483  202.318 1.00 190.93 ? 518  VAL 4 CG2   1 
ATOM   19980 N  N     . ASN H 8  505  ? 248.443 69.053  206.506 1.00 179.12 ? 519  ASN 4 N     1 
ATOM   19981 C  CA    . ASN H 8  505  ? 248.645 69.035  207.945 1.00 179.12 ? 519  ASN 4 CA    1 
ATOM   19982 C  C     . ASN H 8  505  ? 249.402 70.291  208.339 1.00 179.12 ? 519  ASN 4 C     1 
ATOM   19983 O  O     . ASN H 8  505  ? 250.307 70.726  207.623 1.00 179.12 ? 519  ASN 4 O     1 
ATOM   19984 C  CB    . ASN H 8  505  ? 249.416 67.789  208.389 1.00 179.12 ? 519  ASN 4 CB    1 
ATOM   19985 C  CG    . ASN H 8  505  ? 249.556 67.699  209.891 1.00 179.12 ? 519  ASN 4 CG    1 
ATOM   19986 O  OD1   . ASN H 8  505  ? 248.907 68.439  210.629 1.00 179.12 ? 519  ASN 4 OD1   1 
ATOM   19987 N  ND2   . ASN H 8  505  ? 250.401 66.786  210.354 1.00 179.12 ? 519  ASN 4 ND2   1 
ATOM   19988 N  N     . ALA H 8  506  ? 249.025 70.874  209.472 1.00 176.12 ? 520  ALA 4 N     1 
ATOM   19989 C  CA    . ALA H 8  506  ? 249.631 72.128  209.891 1.00 176.12 ? 520  ALA 4 CA    1 
ATOM   19990 C  C     . ALA H 8  506  ? 249.384 72.341  211.376 1.00 176.12 ? 520  ALA 4 C     1 
ATOM   19991 O  O     . ALA H 8  506  ? 248.549 71.675  211.993 1.00 176.12 ? 520  ALA 4 O     1 
ATOM   19992 C  CB    . ALA H 8  506  ? 249.087 73.307  209.081 1.00 176.12 ? 520  ALA 4 CB    1 
ATOM   19993 N  N     . LYS H 8  507  ? 250.130 73.288  211.936 1.00 178.72 ? 521  LYS 4 N     1 
ATOM   19994 C  CA    . LYS H 8  507  ? 250.001 73.620  213.346 1.00 178.72 ? 521  LYS 4 CA    1 
ATOM   19995 C  C     . LYS H 8  507  ? 248.582 74.077  213.659 1.00 178.72 ? 521  LYS 4 C     1 
ATOM   19996 O  O     . LYS H 8  507  ? 247.985 74.861  212.917 1.00 178.72 ? 521  LYS 4 O     1 
ATOM   19997 C  CB    . LYS H 8  507  ? 251.003 74.715  213.708 1.00 178.72 ? 521  LYS 4 CB    1 
ATOM   19998 C  CG    . LYS H 8  507  ? 251.038 75.093  215.175 1.00 178.72 ? 521  LYS 4 CG    1 
ATOM   19999 C  CD    . LYS H 8  507  ? 252.037 76.213  215.413 1.00 178.72 ? 521  LYS 4 CD    1 
ATOM   20000 C  CE    . LYS H 8  507  ? 252.193 76.524  216.890 1.00 178.72 ? 521  LYS 4 CE    1 
ATOM   20001 N  NZ    . LYS H 8  507  ? 253.159 77.632  217.131 1.00 178.72 ? 521  LYS 4 NZ    1 
ATOM   20002 N  N     . GLY H 8  508  ? 248.040 73.575  214.766 1.00 171.51 ? 522  GLY 4 N     1 
ATOM   20003 C  CA    . GLY H 8  508  ? 246.701 73.946  215.177 1.00 171.51 ? 522  GLY 4 CA    1 
ATOM   20004 C  C     . GLY H 8  508  ? 245.597 73.357  214.334 1.00 171.51 ? 522  GLY 4 C     1 
ATOM   20005 O  O     . GLY H 8  508  ? 244.436 73.742  214.499 1.00 171.51 ? 522  GLY 4 O     1 
ATOM   20006 N  N     . GLU H 8  509  ? 245.922 72.433  213.436 1.00 185.26 ? 523  GLU 4 N     1 
ATOM   20007 C  CA    . GLU H 8  509  ? 244.926 71.864  212.542 1.00 185.26 ? 523  GLU 4 CA    1 
ATOM   20008 C  C     . GLU H 8  509  ? 243.913 71.030  213.317 1.00 185.26 ? 523  GLU 4 C     1 
ATOM   20009 O  O     . GLU H 8  509  ? 244.255 70.345  214.284 1.00 185.26 ? 523  GLU 4 O     1 
ATOM   20010 C  CB    . GLU H 8  509  ? 245.625 71.009  211.482 1.00 185.26 ? 523  GLU 4 CB    1 
ATOM   20011 C  CG    . GLU H 8  509  ? 244.707 70.366  210.457 1.00 185.26 ? 523  GLU 4 CG    1 
ATOM   20012 C  CD    . GLU H 8  509  ? 244.069 69.082  210.950 1.00 185.26 ? 523  GLU 4 CD    1 
ATOM   20013 O  OE1   . GLU H 8  509  ? 244.481 68.579  212.017 1.00 185.26 ? 523  GLU 4 OE1   1 
ATOM   20014 O  OE2   . GLU H 8  509  ? 243.155 68.574  210.269 1.00 185.26 ? 523  GLU 4 OE2   1 
ATOM   20015 N  N     . GLY H 8  510  ? 242.657 71.089  212.883 1.00 183.30 ? 524  GLY 4 N     1 
ATOM   20016 C  CA    . GLY H 8  510  ? 241.635 70.181  213.363 1.00 183.30 ? 524  GLY 4 CA    1 
ATOM   20017 C  C     . GLY H 8  510  ? 240.749 70.685  214.481 1.00 183.30 ? 524  GLY 4 C     1 
ATOM   20018 O  O     . GLY H 8  510  ? 240.010 69.882  215.062 1.00 183.30 ? 524  GLY 4 O     1 
ATOM   20019 N  N     . MET H 8  511  ? 240.798 71.970  214.808 1.00 175.71 ? 525  MET 4 N     1 
ATOM   20020 C  CA    . MET H 8  511  ? 239.961 72.515  215.864 1.00 175.71 ? 525  MET 4 CA    1 
ATOM   20021 C  C     . MET H 8  511  ? 238.638 73.021  215.288 1.00 175.71 ? 525  MET 4 C     1 
ATOM   20022 O  O     . MET H 8  511  ? 238.458 73.131  214.074 1.00 175.71 ? 525  MET 4 O     1 
ATOM   20023 C  CB    . MET H 8  511  ? 240.703 73.636  216.595 1.00 175.71 ? 525  MET 4 CB    1 
ATOM   20024 C  CG    . MET H 8  511  ? 239.986 74.180  217.821 1.00 175.71 ? 525  MET 4 CG    1 
ATOM   20025 S  SD    . MET H 8  511  ? 239.437 72.885  218.949 1.00 175.71 ? 525  MET 4 SD    1 
ATOM   20026 C  CE    . MET H 8  511  ? 238.093 73.717  219.789 1.00 175.71 ? 525  MET 4 CE    1 
ATOM   20027 N  N     . VAL H 8  512  ? 237.695 73.312  216.182 1.00 174.22 ? 526  VAL 4 N     1 
ATOM   20028 C  CA    . VAL H 8  512  ? 236.396 73.870  215.823 1.00 174.22 ? 526  VAL 4 CA    1 
ATOM   20029 C  C     . VAL H 8  512  ? 236.324 75.289  216.367 1.00 174.22 ? 526  VAL 4 C     1 
ATOM   20030 O  O     . VAL H 8  512  ? 236.588 75.518  217.553 1.00 174.22 ? 526  VAL 4 O     1 
ATOM   20031 C  CB    . VAL H 8  512  ? 235.241 73.013  216.369 1.00 174.22 ? 526  VAL 4 CB    1 
ATOM   20032 C  CG1   . VAL H 8  512  ? 233.906 73.525  215.851 1.00 174.22 ? 526  VAL 4 CG1   1 
ATOM   20033 C  CG2   . VAL H 8  512  ? 235.440 71.554  215.995 1.00 174.22 ? 526  VAL 4 CG2   1 
ATOM   20034 N  N     . LEU H 8  513  ? 235.967 76.237  215.505 1.00 180.16 ? 527  LEU 4 N     1 
ATOM   20035 C  CA    . LEU H 8  513  ? 235.953 77.651  215.853 1.00 180.16 ? 527  LEU 4 CA    1 
ATOM   20036 C  C     . LEU H 8  513  ? 234.562 78.234  215.651 1.00 180.16 ? 527  LEU 4 C     1 
ATOM   20037 O  O     . LEU H 8  513  ? 233.893 77.945  214.654 1.00 180.16 ? 527  LEU 4 O     1 
ATOM   20038 C  CB    . LEU H 8  513  ? 236.963 78.435  215.015 1.00 180.16 ? 527  LEU 4 CB    1 
ATOM   20039 C  CG    . LEU H 8  513  ? 238.424 78.354  215.460 1.00 180.16 ? 527  LEU 4 CG    1 
ATOM   20040 C  CD1   . LEU H 8  513  ? 238.908 76.916  215.508 1.00 180.16 ? 527  LEU 4 CD1   1 
ATOM   20041 C  CD2   . LEU H 8  513  ? 239.293 79.182  214.533 1.00 180.16 ? 527  LEU 4 CD2   1 
ATOM   20042 N  N     . THR H 8  514  ? 234.139 79.068  216.603 1.00 173.31 ? 528  THR 4 N     1 
ATOM   20043 C  CA    . THR H 8  514  ? 232.817 79.679  216.525 1.00 173.31 ? 528  THR 4 CA    1 
ATOM   20044 C  C     . THR H 8  514  ? 232.708 80.646  215.355 1.00 173.31 ? 528  THR 4 C     1 
ATOM   20045 O  O     . THR H 8  514  ? 231.623 80.803  214.785 1.00 173.31 ? 528  THR 4 O     1 
ATOM   20046 C  CB    . THR H 8  514  ? 232.499 80.408  217.830 1.00 173.31 ? 528  THR 4 CB    1 
ATOM   20047 O  OG1   . THR H 8  514  ? 231.117 80.782  217.845 1.00 173.31 ? 528  THR 4 OG1   1 
ATOM   20048 C  CG2   . THR H 8  514  ? 233.355 81.659  217.967 1.00 173.31 ? 528  THR 4 CG2   1 
ATOM   20049 N  N     . GLY H 8  515  ? 233.802 81.299  214.983 1.00 164.26 ? 529  GLY 4 N     1 
ATOM   20050 C  CA    . GLY H 8  515  ? 233.770 82.260  213.910 1.00 164.26 ? 529  GLY 4 CA    1 
ATOM   20051 C  C     . GLY H 8  515  ? 235.119 82.893  213.651 1.00 164.26 ? 529  GLY 4 C     1 
ATOM   20052 O  O     . GLY H 8  515  ? 236.111 82.610  214.330 1.00 164.26 ? 529  GLY 4 O     1 
ATOM   20053 N  N     . PRO H 8  516  ? 235.175 83.778  212.656 1.00 163.68 ? 530  PRO 4 N     1 
ATOM   20054 C  CA    . PRO H 8  516  ? 236.463 84.389  212.299 1.00 163.68 ? 530  PRO 4 CA    1 
ATOM   20055 C  C     . PRO H 8  516  ? 237.125 85.105  213.457 1.00 163.68 ? 530  PRO 4 C     1 
ATOM   20056 O  O     . PRO H 8  516  ? 238.359 85.150  213.521 1.00 163.68 ? 530  PRO 4 O     1 
ATOM   20057 C  CB    . PRO H 8  516  ? 236.087 85.365  211.175 1.00 163.68 ? 530  PRO 4 CB    1 
ATOM   20058 C  CG    . PRO H 8  516  ? 234.804 84.847  210.626 1.00 163.68 ? 530  PRO 4 CG    1 
ATOM   20059 C  CD    . PRO H 8  516  ? 234.083 84.227  211.778 1.00 163.68 ? 530  PRO 4 CD    1 
ATOM   20060 N  N     . LYS H 8  517  ? 236.339 85.662  214.380 1.00 176.00 ? 531  LYS 4 N     1 
ATOM   20061 C  CA    . LYS H 8  517  ? 236.911 86.459  215.459 1.00 176.00 ? 531  LYS 4 CA    1 
ATOM   20062 C  C     . LYS H 8  517  ? 237.995 85.689  216.201 1.00 176.00 ? 531  LYS 4 C     1 
ATOM   20063 O  O     . LYS H 8  517  ? 239.120 86.175  216.360 1.00 176.00 ? 531  LYS 4 O     1 
ATOM   20064 C  CB    . LYS H 8  517  ? 235.807 86.895  216.420 1.00 176.00 ? 531  LYS 4 CB    1 
ATOM   20065 C  CG    . LYS H 8  517  ? 235.065 88.138  215.973 1.00 176.00 ? 531  LYS 4 CG    1 
ATOM   20066 C  CD    . LYS H 8  517  ? 233.914 88.456  216.905 1.00 176.00 ? 531  LYS 4 CD    1 
ATOM   20067 C  CE    . LYS H 8  517  ? 233.605 89.942  216.913 1.00 176.00 ? 531  LYS 4 CE    1 
ATOM   20068 N  NZ    . LYS H 8  517  ? 233.353 90.488  215.550 1.00 176.00 ? 531  LYS 4 NZ    1 
ATOM   20069 N  N     . GLU H 8  518  ? 237.681 84.475  216.656 1.00 176.43 ? 532  GLU 4 N     1 
ATOM   20070 C  CA    . GLU H 8  518  ? 238.701 83.680  217.328 1.00 176.43 ? 532  GLU 4 CA    1 
ATOM   20071 C  C     . GLU H 8  518  ? 239.728 83.152  216.339 1.00 176.43 ? 532  GLU 4 C     1 
ATOM   20072 O  O     . GLU H 8  518  ? 240.887 82.932  216.709 1.00 176.43 ? 532  GLU 4 O     1 
ATOM   20073 C  CB    . GLU H 8  518  ? 238.059 82.526  218.095 1.00 176.43 ? 532  GLU 4 CB    1 
ATOM   20074 C  CG    . GLU H 8  518  ? 237.373 81.488  217.228 1.00 176.43 ? 532  GLU 4 CG    1 
ATOM   20075 C  CD    . GLU H 8  518  ? 237.014 80.245  218.012 1.00 176.43 ? 532  GLU 4 CD    1 
ATOM   20076 O  OE1   . GLU H 8  518  ? 237.890 79.726  218.735 1.00 176.43 ? 532  GLU 4 OE1   1 
ATOM   20077 O  OE2   . GLU H 8  518  ? 235.856 79.793  217.917 1.00 176.43 ? 532  GLU 4 OE2   1 
ATOM   20078 N  N     . ALA H 8  519  ? 239.328 82.944  215.084 1.00 171.41 ? 533  ALA 4 N     1 
ATOM   20079 C  CA    . ALA H 8  519  ? 240.275 82.478  214.079 1.00 171.41 ? 533  ALA 4 CA    1 
ATOM   20080 C  C     . ALA H 8  519  ? 241.433 83.455  213.935 1.00 171.41 ? 533  ALA 4 C     1 
ATOM   20081 O  O     . ALA H 8  519  ? 242.603 83.056  213.921 1.00 171.41 ? 533  ALA 4 O     1 
ATOM   20082 C  CB    . ALA H 8  519  ? 239.564 82.284  212.741 1.00 171.41 ? 533  ALA 4 CB    1 
ATOM   20083 N  N     . GLU H 8  520  ? 241.124 84.748  213.835 1.00 170.66 ? 534  GLU 4 N     1 
ATOM   20084 C  CA    . GLU H 8  520  ? 242.180 85.748  213.749 1.00 170.66 ? 534  GLU 4 CA    1 
ATOM   20085 C  C     . GLU H 8  520  ? 243.067 85.697  214.984 1.00 170.66 ? 534  GLU 4 C     1 
ATOM   20086 O  O     . GLU H 8  520  ? 244.299 85.692  214.882 1.00 170.66 ? 534  GLU 4 O     1 
ATOM   20087 C  CB    . GLU H 8  520  ? 241.566 87.138  213.581 1.00 170.66 ? 534  GLU 4 CB    1 
ATOM   20088 C  CG    . GLU H 8  520  ? 242.535 88.198  213.080 1.00 170.66 ? 534  GLU 4 CG    1 
ATOM   20089 C  CD    . GLU H 8  520  ? 243.625 88.525  214.081 1.00 170.66 ? 534  GLU 4 CD    1 
ATOM   20090 O  OE1   . GLU H 8  520  ? 243.354 88.463  215.298 1.00 170.66 ? 534  GLU 4 OE1   1 
ATOM   20091 O  OE2   . GLU H 8  520  ? 244.755 88.836  213.651 1.00 170.66 ? 534  GLU 4 OE2   1 
ATOM   20092 N  N     . ARG H 8  521  ? 242.451 85.658  216.165 1.00 177.42 ? 535  ARG 4 N     1 
ATOM   20093 C  CA    . ARG H 8  521  ? 243.225 85.633  217.399 1.00 177.42 ? 535  ARG 4 CA    1 
ATOM   20094 C  C     . ARG H 8  521  ? 244.136 84.415  217.442 1.00 177.42 ? 535  ARG 4 C     1 
ATOM   20095 O  O     . ARG H 8  521  ? 245.323 84.521  217.771 1.00 177.42 ? 535  ARG 4 O     1 
ATOM   20096 C  CB    . ARG H 8  521  ? 242.281 85.647  218.601 1.00 177.42 ? 535  ARG 4 CB    1 
ATOM   20097 C  CG    . ARG H 8  521  ? 242.985 85.707  219.944 1.00 177.42 ? 535  ARG 4 CG    1 
ATOM   20098 C  CD    . ARG H 8  521  ? 241.988 85.729  221.089 1.00 177.42 ? 535  ARG 4 CD    1 
ATOM   20099 N  NE    . ARG H 8  521  ? 241.200 84.505  221.155 1.00 177.42 ? 535  ARG 4 NE    1 
ATOM   20100 C  CZ    . ARG H 8  521  ? 240.184 84.312  221.986 1.00 177.42 ? 535  ARG 4 CZ    1 
ATOM   20101 N  NH1   . ARG H 8  521  ? 239.797 85.250  222.836 1.00 177.42 ? 535  ARG 4 NH1   1 
ATOM   20102 N  NH2   . ARG H 8  521  ? 239.539 83.149  221.963 1.00 177.42 ? 535  ARG 4 NH2   1 
ATOM   20103 N  N     . LEU H 8  522  ? 243.599 83.245  217.095 1.00 170.15 ? 536  LEU 4 N     1 
ATOM   20104 C  CA    . LEU H 8  522  ? 244.401 82.030  217.148 1.00 170.15 ? 536  LEU 4 CA    1 
ATOM   20105 C  C     . LEU H 8  522  ? 245.586 82.114  216.198 1.00 170.15 ? 536  LEU 4 C     1 
ATOM   20106 O  O     . LEU H 8  522  ? 246.711 81.756  216.566 1.00 170.15 ? 536  LEU 4 O     1 
ATOM   20107 C  CB    . LEU H 8  522  ? 243.533 80.820  216.819 1.00 170.15 ? 536  LEU 4 CB    1 
ATOM   20108 C  CG    . LEU H 8  522  ? 242.619 80.386  217.962 1.00 170.15 ? 536  LEU 4 CG    1 
ATOM   20109 C  CD1   . LEU H 8  522  ? 241.510 79.481  217.457 1.00 170.15 ? 536  LEU 4 CD1   1 
ATOM   20110 C  CD2   . LEU H 8  522  ? 243.432 79.689  219.036 1.00 170.15 ? 536  LEU 4 CD2   1 
ATOM   20111 N  N     . TYR H 8  523  ? 245.359 82.590  214.974 1.00 165.93 ? 537  TYR 4 N     1 
ATOM   20112 C  CA    . TYR H 8  523  ? 246.477 82.781  214.060 1.00 165.93 ? 537  TYR 4 CA    1 
ATOM   20113 C  C     . TYR H 8  523  ? 247.437 83.833  214.588 1.00 165.93 ? 537  TYR 4 C     1 
ATOM   20114 O  O     . TYR H 8  523  ? 248.659 83.653  214.538 1.00 165.93 ? 537  TYR 4 O     1 
ATOM   20115 C  CB    . TYR H 8  523  ? 245.981 83.185  212.676 1.00 165.93 ? 537  TYR 4 CB    1 
ATOM   20116 C  CG    . TYR H 8  523  ? 247.100 83.682  211.793 1.00 165.93 ? 537  TYR 4 CG    1 
ATOM   20117 C  CD1   . TYR H 8  523  ? 247.933 82.793  211.131 1.00 165.93 ? 537  TYR 4 CD1   1 
ATOM   20118 C  CD2   . TYR H 8  523  ? 247.337 85.040  211.637 1.00 165.93 ? 537  TYR 4 CD2   1 
ATOM   20119 C  CE1   . TYR H 8  523  ? 248.962 83.241  210.331 1.00 165.93 ? 537  TYR 4 CE1   1 
ATOM   20120 C  CE2   . TYR H 8  523  ? 248.364 85.497  210.838 1.00 165.93 ? 537  TYR 4 CE2   1 
ATOM   20121 C  CZ    . TYR H 8  523  ? 249.172 84.594  210.187 1.00 165.93 ? 537  TYR 4 CZ    1 
ATOM   20122 O  OH    . TYR H 8  523  ? 250.198 85.045  209.390 1.00 165.93 ? 537  TYR 4 OH    1 
ATOM   20123 N  N     . ARG H 8  524  ? 246.903 84.942  215.098 1.00 166.34 ? 538  ARG 4 N     1 
ATOM   20124 C  CA    . ARG H 8  524  ? 247.768 86.015  215.568 1.00 166.34 ? 538  ARG 4 CA    1 
ATOM   20125 C  C     . ARG H 8  524  ? 248.671 85.526  216.689 1.00 166.34 ? 538  ARG 4 C     1 
ATOM   20126 O  O     . ARG H 8  524  ? 249.858 85.867  216.736 1.00 166.34 ? 538  ARG 4 O     1 
ATOM   20127 C  CB    . ARG H 8  524  ? 246.923 87.201  216.029 1.00 166.34 ? 538  ARG 4 CB    1 
ATOM   20128 C  CG    . ARG H 8  524  ? 247.701 88.497  216.182 1.00 166.34 ? 538  ARG 4 CG    1 
ATOM   20129 C  CD    . ARG H 8  524  ? 248.352 88.921  214.876 1.00 166.34 ? 538  ARG 4 CD    1 
ATOM   20130 N  NE    . ARG H 8  524  ? 247.406 88.915  213.767 1.00 166.34 ? 538  ARG 4 NE    1 
ATOM   20131 C  CZ    . ARG H 8  524  ? 247.746 89.039  212.492 1.00 166.34 ? 538  ARG 4 CZ    1 
ATOM   20132 N  NH1   . ARG H 8  524  ? 249.010 89.161  212.122 1.00 166.34 ? 538  ARG 4 NH1   1 
ATOM   20133 N  NH2   . ARG H 8  524  ? 246.794 89.038  211.564 1.00 166.34 ? 538  ARG 4 NH2   1 
ATOM   20134 N  N     . SER H 8  525  ? 248.129 84.716  217.597 1.00 173.17 ? 539  SER 4 N     1 
ATOM   20135 C  CA    . SER H 8  525  ? 248.938 84.120  218.650 1.00 173.17 ? 539  SER 4 CA    1 
ATOM   20136 C  C     . SER H 8  525  ? 249.912 83.078  218.122 1.00 173.17 ? 539  SER 4 C     1 
ATOM   20137 O  O     . SER H 8  525  ? 250.787 82.638  218.874 1.00 173.17 ? 539  SER 4 O     1 
ATOM   20138 C  CB    . SER H 8  525  ? 248.032 83.477  219.698 1.00 173.17 ? 539  SER 4 CB    1 
ATOM   20139 O  OG    . SER H 8  525  ? 247.183 82.513  219.101 1.00 173.17 ? 539  SER 4 OG    1 
ATOM   20140 N  N     . GLY H 8  526  ? 249.782 82.672  216.862 1.00 168.36 ? 540  GLY 4 N     1 
ATOM   20141 C  CA    . GLY H 8  526  ? 250.648 81.656  216.306 1.00 168.36 ? 540  GLY 4 CA    1 
ATOM   20142 C  C     . GLY H 8  526  ? 250.316 80.242  216.720 1.00 168.36 ? 540  GLY 4 C     1 
ATOM   20143 O  O     . GLY H 8  526  ? 251.082 79.325  216.405 1.00 168.36 ? 540  GLY 4 O     1 
ATOM   20144 N  N     . LEU H 8  527  ? 249.198 80.031  217.410 1.00 168.03 ? 541  LEU 4 N     1 
ATOM   20145 C  CA    . LEU H 8  527  ? 248.815 78.694  217.837 1.00 168.03 ? 541  LEU 4 CA    1 
ATOM   20146 C  C     . LEU H 8  527  ? 248.257 77.852  216.699 1.00 168.03 ? 541  LEU 4 C     1 
ATOM   20147 O  O     . LEU H 8  527  ? 248.063 76.646  216.881 1.00 168.03 ? 541  LEU 4 O     1 
ATOM   20148 C  CB    . LEU H 8  527  ? 247.788 78.788  218.965 1.00 168.03 ? 541  LEU 4 CB    1 
ATOM   20149 C  CG    . LEU H 8  527  ? 248.232 79.667  220.135 1.00 168.03 ? 541  LEU 4 CG    1 
ATOM   20150 C  CD1   . LEU H 8  527  ? 247.142 79.748  221.188 1.00 168.03 ? 541  LEU 4 CD1   1 
ATOM   20151 C  CD2   . LEU H 8  527  ? 249.527 79.149  220.739 1.00 168.03 ? 541  LEU 4 CD2   1 
ATOM   20152 N  N     . ALA H 8  528  ? 247.992 78.453  215.543 1.00 166.20 ? 542  ALA 4 N     1 
ATOM   20153 C  CA    . ALA H 8  528  ? 247.537 77.716  214.376 1.00 166.20 ? 542  ALA 4 CA    1 
ATOM   20154 C  C     . ALA H 8  528  ? 248.053 78.415  213.129 1.00 166.20 ? 542  ALA 4 C     1 
ATOM   20155 O  O     . ALA H 8  528  ? 248.142 79.644  213.083 1.00 166.20 ? 542  ALA 4 O     1 
ATOM   20156 C  CB    . ALA H 8  528  ? 246.009 77.611  214.338 1.00 166.20 ? 542  ALA 4 CB    1 
ATOM   20157 N  N     . SER H 8  529  ? 248.386 77.622  212.116 1.00 168.49 ? 543  SER 4 N     1 
ATOM   20158 C  CA    . SER H 8  529  ? 248.923 78.183  210.889 1.00 168.49 ? 543  SER 4 CA    1 
ATOM   20159 C  C     . SER H 8  529  ? 247.798 78.713  210.007 1.00 168.49 ? 543  SER 4 C     1 
ATOM   20160 O  O     . SER H 8  529  ? 246.639 78.306  210.114 1.00 168.49 ? 543  SER 4 O     1 
ATOM   20161 C  CB    . SER H 8  529  ? 249.739 77.141  210.127 1.00 168.49 ? 543  SER 4 CB    1 
ATOM   20162 O  OG    . SER H 8  529  ? 250.390 77.729  209.015 1.00 168.49 ? 543  SER 4 OG    1 
ATOM   20163 N  N     . LEU H 8  530  ? 248.165 79.636  209.117 1.00 177.62 ? 544  LEU 4 N     1 
ATOM   20164 C  CA    . LEU H 8  530  ? 247.167 80.345  208.323 1.00 177.62 ? 544  LEU 4 CA    1 
ATOM   20165 C  C     . LEU H 8  530  ? 246.339 79.381  207.483 1.00 177.62 ? 544  LEU 4 C     1 
ATOM   20166 O  O     . LEU H 8  530  ? 245.103 79.426  207.502 1.00 177.62 ? 544  LEU 4 O     1 
ATOM   20167 C  CB    . LEU H 8  530  ? 247.856 81.374  207.428 1.00 177.62 ? 544  LEU 4 CB    1 
ATOM   20168 C  CG    . LEU H 8  530  ? 246.933 82.246  206.580 1.00 177.62 ? 544  LEU 4 CG    1 
ATOM   20169 C  CD1   . LEU H 8  530  ? 245.972 83.023  207.464 1.00 177.62 ? 544  LEU 4 CD1   1 
ATOM   20170 C  CD2   . LEU H 8  530  ? 247.754 83.186  205.716 1.00 177.62 ? 544  LEU 4 CD2   1 
ATOM   20171 N  N     . HIS H 8  531  ? 247.002 78.499  206.739 1.00 175.48 ? 545  HIS 4 N     1 
ATOM   20172 C  CA    . HIS H 8  531  ? 246.324 77.576  205.840 1.00 175.48 ? 545  HIS 4 CA    1 
ATOM   20173 C  C     . HIS H 8  531  ? 246.085 76.216  206.481 1.00 175.48 ? 545  HIS 4 C     1 
ATOM   20174 O  O     . HIS H 8  531  ? 245.806 75.242  205.774 1.00 175.48 ? 545  HIS 4 O     1 
ATOM   20175 C  CB    . HIS H 8  531  ? 247.109 77.422  204.535 1.00 175.48 ? 545  HIS 4 CB    1 
ATOM   20176 C  CG    . HIS H 8  531  ? 248.593 77.402  204.716 1.00 175.48 ? 545  HIS 4 CG    1 
ATOM   20177 N  ND1   . HIS H 8  531  ? 249.233 76.494  205.532 1.00 175.48 ? 545  HIS 4 ND1   1 
ATOM   20178 C  CD2   . HIS H 8  531  ? 249.564 78.185  204.190 1.00 175.48 ? 545  HIS 4 CD2   1 
ATOM   20179 C  CE1   . HIS H 8  531  ? 250.534 76.716  205.498 1.00 175.48 ? 545  HIS 4 CE1   1 
ATOM   20180 N  NE2   . HIS H 8  531  ? 250.762 77.737  204.691 1.00 175.48 ? 545  HIS 4 NE2   1 
ATOM   20181 N  N     . ALA H 8  532  ? 246.194 76.127  207.803 1.00 175.72 ? 546  ALA 4 N     1 
ATOM   20182 C  CA    . ALA H 8  532  ? 245.823 74.900  208.488 1.00 175.72 ? 546  ALA 4 CA    1 
ATOM   20183 C  C     . ALA H 8  532  ? 244.333 74.639  208.313 1.00 175.72 ? 546  ALA 4 C     1 
ATOM   20184 O  O     . ALA H 8  532  ? 243.517 75.563  208.283 1.00 175.72 ? 546  ALA 4 O     1 
ATOM   20185 C  CB    . ALA H 8  532  ? 246.173 74.993  209.973 1.00 175.72 ? 546  ALA 4 CB    1 
ATOM   20186 N  N     . ARG H 8  533  ? 243.977 73.363  208.211 1.00 181.00 ? 547  ARG 4 N     1 
ATOM   20187 C  CA    . ARG H 8  533  ? 242.587 72.969  208.040 1.00 181.00 ? 547  ARG 4 CA    1 
ATOM   20188 C  C     . ARG H 8  533  ? 241.867 73.054  209.377 1.00 181.00 ? 547  ARG 4 C     1 
ATOM   20189 O  O     . ARG H 8  533  ? 242.456 72.802  210.432 1.00 181.00 ? 547  ARG 4 O     1 
ATOM   20190 C  CB    . ARG H 8  533  ? 242.492 71.552  207.474 1.00 181.00 ? 547  ARG 4 CB    1 
ATOM   20191 C  CG    . ARG H 8  533  ? 241.071 71.039  207.322 1.00 181.00 ? 547  ARG 4 CG    1 
ATOM   20192 C  CD    . ARG H 8  533  ? 241.003 69.830  206.399 1.00 181.00 ? 547  ARG 4 CD    1 
ATOM   20193 N  NE    . ARG H 8  533  ? 240.946 70.214  204.993 1.00 181.00 ? 547  ARG 4 NE    1 
ATOM   20194 C  CZ    . ARG H 8  533  ? 241.998 70.332  204.192 1.00 181.00 ? 547  ARG 4 CZ    1 
ATOM   20195 N  NH1   . ARG H 8  533  ? 243.228 70.097  204.619 1.00 181.00 ? 547  ARG 4 NH1   1 
ATOM   20196 N  NH2   . ARG H 8  533  ? 241.810 70.696  202.926 1.00 181.00 ? 547  ARG 4 NH2   1 
ATOM   20197 N  N     . VAL H 8  534  ? 240.588 73.421  209.330 1.00 177.10 ? 548  VAL 4 N     1 
ATOM   20198 C  CA    . VAL H 8  534  ? 239.849 73.745  210.541 1.00 177.10 ? 548  VAL 4 CA    1 
ATOM   20199 C  C     . VAL H 8  534  ? 238.364 73.688  210.227 1.00 177.10 ? 548  VAL 4 C     1 
ATOM   20200 O  O     . VAL H 8  534  ? 237.951 73.865  209.078 1.00 177.10 ? 548  VAL 4 O     1 
ATOM   20201 C  CB    . VAL H 8  534  ? 240.276 75.136  211.077 1.00 177.10 ? 548  VAL 4 CB    1 
ATOM   20202 C  CG1   . VAL H 8  534  ? 240.215 76.172  209.965 1.00 177.10 ? 548  VAL 4 CG1   1 
ATOM   20203 C  CG2   . VAL H 8  534  ? 239.416 75.558  212.253 1.00 177.10 ? 548  VAL 4 CG2   1 
ATOM   20204 N  N     . LYS H 8  535  ? 237.561 73.432  211.254 1.00 176.56 ? 549  LYS 4 N     1 
ATOM   20205 C  CA    . LYS H 8  535  ? 236.112 73.508  211.159 1.00 176.56 ? 549  LYS 4 CA    1 
ATOM   20206 C  C     . LYS H 8  535  ? 235.642 74.798  211.816 1.00 176.56 ? 549  LYS 4 C     1 
ATOM   20207 O  O     . LYS H 8  535  ? 236.153 75.190  212.869 1.00 176.56 ? 549  LYS 4 O     1 
ATOM   20208 C  CB    . LYS H 8  535  ? 235.449 72.304  211.831 1.00 176.56 ? 549  LYS 4 CB    1 
ATOM   20209 C  CG    . LYS H 8  535  ? 233.932 72.296  211.718 1.00 176.56 ? 549  LYS 4 CG    1 
ATOM   20210 C  CD    . LYS H 8  535  ? 233.308 71.171  212.528 1.00 176.56 ? 549  LYS 4 CD    1 
ATOM   20211 C  CE    . LYS H 8  535  ? 233.609 69.803  211.937 1.00 176.56 ? 549  LYS 4 CE    1 
ATOM   20212 N  NZ    . LYS H 8  535  ? 233.027 69.629  210.577 1.00 176.56 ? 549  LYS 4 NZ    1 
ATOM   20213 N  N     . VAL H 8  536  ? 234.672 75.460  211.189 1.00 180.48 ? 550  VAL 4 N     1 
ATOM   20214 C  CA    . VAL H 8  536  ? 234.238 76.779  211.627 1.00 180.48 ? 550  VAL 4 CA    1 
ATOM   20215 C  C     . VAL H 8  536  ? 232.722 76.880  211.567 1.00 180.48 ? 550  VAL 4 C     1 
ATOM   20216 O  O     . VAL H 8  536  ? 232.069 76.265  210.718 1.00 180.48 ? 550  VAL 4 O     1 
ATOM   20217 C  CB    . VAL H 8  536  ? 234.872 77.894  210.769 1.00 180.48 ? 550  VAL 4 CB    1 
ATOM   20218 C  CG1   . VAL H 8  536  ? 236.383 77.887  210.920 1.00 180.48 ? 550  VAL 4 CG1   1 
ATOM   20219 C  CG2   . VAL H 8  536  ? 234.480 77.730  209.305 1.00 180.48 ? 550  VAL 4 CG2   1 
ATOM   20220 N  N     . ARG H 8  537  ? 232.167 77.670  212.480 1.00 185.04 ? 551  ARG 4 N     1 
ATOM   20221 C  CA    . ARG H 8  537  ? 230.800 78.154  212.382 1.00 185.04 ? 551  ARG 4 CA    1 
ATOM   20222 C  C     . ARG H 8  537  ? 230.820 79.532  211.739 1.00 185.04 ? 551  ARG 4 C     1 
ATOM   20223 O  O     . ARG H 8  537  ? 231.729 80.332  211.975 1.00 185.04 ? 551  ARG 4 O     1 
ATOM   20224 C  CB    . ARG H 8  537  ? 230.129 78.219  213.758 1.00 185.04 ? 551  ARG 4 CB    1 
ATOM   20225 C  CG    . ARG H 8  537  ? 228.828 79.021  213.786 1.00 185.04 ? 551  ARG 4 CG    1 
ATOM   20226 C  CD    . ARG H 8  537  ? 228.208 79.056  215.176 1.00 185.04 ? 551  ARG 4 CD    1 
ATOM   20227 N  NE    . ARG H 8  537  ? 227.508 77.821  215.509 1.00 185.04 ? 551  ARG 4 NE    1 
ATOM   20228 C  CZ    . ARG H 8  537  ? 226.980 77.559  216.697 1.00 185.04 ? 551  ARG 4 CZ    1 
ATOM   20229 N  NH1   . ARG H 8  537  ? 227.072 78.418  217.700 1.00 185.04 ? 551  ARG 4 NH1   1 
ATOM   20230 N  NH2   . ARG H 8  537  ? 226.345 76.406  216.885 1.00 185.04 ? 551  ARG 4 NH2   1 
ATOM   20231 N  N     . ILE H 8  538  ? 229.806 79.807  210.923 1.00 170.91 ? 552  ILE 4 N     1 
ATOM   20232 C  CA    . ILE H 8  538  ? 229.798 81.008  210.101 1.00 170.91 ? 552  ILE 4 CA    1 
ATOM   20233 C  C     . ILE H 8  538  ? 228.359 81.441  209.881 1.00 170.91 ? 552  ILE 4 C     1 
ATOM   20234 O  O     . ILE H 8  538  ? 227.428 80.637  209.965 1.00 170.91 ? 552  ILE 4 O     1 
ATOM   20235 C  CB    . ILE H 8  538  ? 230.505 80.765  208.749 1.00 170.91 ? 552  ILE 4 CB    1 
ATOM   20236 C  CG1   . ILE H 8  538  ? 230.948 82.089  208.128 1.00 170.91 ? 552  ILE 4 CG1   1 
ATOM   20237 C  CG2   . ILE H 8  538  ? 229.578 80.029  207.797 1.00 170.91 ? 552  ILE 4 CG2   1 
ATOM   20238 C  CD1   . ILE H 8  538  ? 232.028 82.792  208.913 1.00 170.91 ? 552  ILE 4 CD1   1 
ATOM   20239 N  N     . THR H 8  539  ? 228.186 82.726  209.593 1.00 180.10 ? 553  THR 4 N     1 
ATOM   20240 C  CA    . THR H 8  539  ? 226.901 83.285  209.210 1.00 180.10 ? 553  THR 4 CA    1 
ATOM   20241 C  C     . THR H 8  539  ? 227.044 83.990  207.870 1.00 180.10 ? 553  THR 4 C     1 
ATOM   20242 O  O     . THR H 8  539  ? 228.078 84.603  207.588 1.00 180.10 ? 553  THR 4 O     1 
ATOM   20243 C  CB    . THR H 8  539  ? 226.377 84.270  210.259 1.00 180.10 ? 553  THR 4 CB    1 
ATOM   20244 O  OG1   . THR H 8  539  ? 225.106 84.783  209.841 1.00 180.10 ? 553  THR 4 OG1   1 
ATOM   20245 C  CG2   . THR H 8  539  ? 227.350 85.428  210.450 1.00 180.10 ? 553  THR 4 CG2   1 
ATOM   20246 N  N     . GLU H 8  540  ? 226.002 83.900  207.049 1.00 186.72 ? 554  GLU 4 N     1 
ATOM   20247 C  CA    . GLU H 8  540  ? 225.998 84.548  205.748 1.00 186.72 ? 554  GLU 4 CA    1 
ATOM   20248 C  C     . GLU H 8  540  ? 224.587 85.022  205.447 1.00 186.72 ? 554  GLU 4 C     1 
ATOM   20249 O  O     . GLU H 8  540  ? 223.615 84.575  206.062 1.00 186.72 ? 554  GLU 4 O     1 
ATOM   20250 C  CB    . GLU H 8  540  ? 226.511 83.610  204.647 1.00 186.72 ? 554  GLU 4 CB    1 
ATOM   20251 C  CG    . GLU H 8  540  ? 225.888 82.226  204.655 1.00 186.72 ? 554  GLU 4 CG    1 
ATOM   20252 C  CD    . GLU H 8  540  ? 226.603 81.268  203.723 1.00 186.72 ? 554  GLU 4 CD    1 
ATOM   20253 O  OE1   . GLU H 8  540  ? 227.347 81.743  202.839 1.00 186.72 ? 554  GLU 4 OE1   1 
ATOM   20254 O  OE2   . GLU H 8  540  ? 226.429 80.041  203.878 1.00 186.72 ? 554  GLU 4 OE2   1 
ATOM   20255 N  N     . TYR H 8  541  ? 224.486 85.944  204.496 1.00 190.34 ? 555  TYR 4 N     1 
ATOM   20256 C  CA    . TYR H 8  541  ? 223.241 86.636  204.202 1.00 190.34 ? 555  TYR 4 CA    1 
ATOM   20257 C  C     . TYR H 8  541  ? 222.781 86.346  202.783 1.00 190.34 ? 555  TYR 4 C     1 
ATOM   20258 O  O     . TYR H 8  541  ? 223.592 86.279  201.854 1.00 190.34 ? 555  TYR 4 O     1 
ATOM   20259 C  CB    . TYR H 8  541  ? 223.403 88.142  204.382 1.00 190.34 ? 555  TYR 4 CB    1 
ATOM   20260 C  CG    . TYR H 8  541  ? 223.529 88.563  205.819 1.00 190.34 ? 555  TYR 4 CG    1 
ATOM   20261 C  CD1   . TYR H 8  541  ? 224.696 88.333  206.530 1.00 190.34 ? 555  TYR 4 CD1   1 
ATOM   20262 C  CD2   . TYR H 8  541  ? 222.479 89.194  206.466 1.00 190.34 ? 555  TYR 4 CD2   1 
ATOM   20263 C  CE1   . TYR H 8  541  ? 224.813 88.719  207.845 1.00 190.34 ? 555  TYR 4 CE1   1 
ATOM   20264 C  CE2   . TYR H 8  541  ? 222.586 89.586  207.777 1.00 190.34 ? 555  TYR 4 CE2   1 
ATOM   20265 C  CZ    . TYR H 8  541  ? 223.753 89.344  208.465 1.00 190.34 ? 555  TYR 4 CZ    1 
ATOM   20266 O  OH    . TYR H 8  541  ? 223.859 89.735  209.778 1.00 190.34 ? 555  TYR 4 OH    1 
ATOM   20267 N  N     . GLU H 8  542  ? 221.472 86.179  202.629 1.00 215.50 ? 556  GLU 4 N     1 
ATOM   20268 C  CA    . GLU H 8  542  ? 220.823 86.116  201.330 1.00 215.50 ? 556  GLU 4 CA    1 
ATOM   20269 C  C     . GLU H 8  542  ? 219.864 87.289  201.211 1.00 215.50 ? 556  GLU 4 C     1 
ATOM   20270 O  O     . GLU H 8  542  ? 219.135 87.603  202.157 1.00 215.50 ? 556  GLU 4 O     1 
ATOM   20271 C  CB    . GLU H 8  542  ? 220.067 84.793  201.147 1.00 215.50 ? 556  GLU 4 CB    1 
ATOM   20272 C  CG    . GLU H 8  542  ? 219.296 84.681  199.833 1.00 215.50 ? 556  GLU 4 CG    1 
ATOM   20273 C  CD    . GLU H 8  542  ? 217.904 85.289  199.898 1.00 215.50 ? 556  GLU 4 CD    1 
ATOM   20274 O  OE1   . GLU H 8  542  ? 217.500 85.756  200.984 1.00 215.50 ? 556  GLU 4 OE1   1 
ATOM   20275 O  OE2   . GLU H 8  542  ? 217.211 85.298  198.859 1.00 215.50 ? 556  GLU 4 OE2   1 
ATOM   20276 N  N     . LYS H 8  543  ? 219.862 87.933  200.049 1.00 223.33 ? 557  LYS 4 N     1 
ATOM   20277 C  CA    . LYS H 8  543  ? 218.911 88.994  199.759 1.00 223.33 ? 557  LYS 4 CA    1 
ATOM   20278 C  C     . LYS H 8  543  ? 217.720 88.385  199.034 1.00 223.33 ? 557  LYS 4 C     1 
ATOM   20279 O  O     . LYS H 8  543  ? 217.889 87.648  198.058 1.00 223.33 ? 557  LYS 4 O     1 
ATOM   20280 C  CB    . LYS H 8  543  ? 219.545 90.110  198.926 1.00 223.33 ? 557  LYS 4 CB    1 
ATOM   20281 C  CG    . LYS H 8  543  ? 220.025 89.703  197.546 1.00 223.33 ? 557  LYS 4 CG    1 
ATOM   20282 C  CD    . LYS H 8  543  ? 220.901 90.791  196.927 1.00 223.33 ? 557  LYS 4 CD    1 
ATOM   20283 C  CE    . LYS H 8  543  ? 220.152 92.107  196.730 1.00 223.33 ? 557  LYS 4 CE    1 
ATOM   20284 N  NZ    . LYS H 8  543  ? 221.049 93.197  196.251 1.00 223.33 ? 557  LYS 4 NZ    1 
ATOM   20285 N  N     . ASP H 8  544  ? 216.522 88.692  199.519 1.00 249.22 ? 558  ASP 4 N     1 
ATOM   20286 C  CA    . ASP H 8  544  ? 215.315 88.001  199.090 1.00 249.22 ? 558  ASP 4 CA    1 
ATOM   20287 C  C     . ASP H 8  544  ? 214.939 88.443  197.678 1.00 249.22 ? 558  ASP 4 C     1 
ATOM   20288 O  O     . ASP H 8  544  ? 215.699 89.128  196.988 1.00 249.22 ? 558  ASP 4 O     1 
ATOM   20289 C  CB    . ASP H 8  544  ? 214.188 88.258  200.085 1.00 249.22 ? 558  ASP 4 CB    1 
ATOM   20290 C  CG    . ASP H 8  544  ? 213.846 89.728  200.207 1.00 249.22 ? 558  ASP 4 CG    1 
ATOM   20291 O  OD1   . ASP H 8  544  ? 214.577 90.557  199.626 1.00 249.22 ? 558  ASP 4 OD1   1 
ATOM   20292 O  OD2   . ASP H 8  544  ? 212.848 90.055  200.882 1.00 249.22 ? 558  ASP 4 OD2   1 
ATOM   20293 N  N     . ALA H 8  545  ? 213.746 88.043  197.231 1.00 276.81 ? 559  ALA 4 N     1 
ATOM   20294 C  CA    . ALA H 8  545  ? 213.300 88.376  195.884 1.00 276.81 ? 559  ALA 4 CA    1 
ATOM   20295 C  C     . ALA H 8  545  ? 213.283 89.877  195.638 1.00 276.81 ? 559  ALA 4 C     1 
ATOM   20296 O  O     . ALA H 8  545  ? 213.428 90.306  194.488 1.00 276.81 ? 559  ALA 4 O     1 
ATOM   20297 C  CB    . ALA H 8  545  ? 211.906 87.800  195.638 1.00 276.81 ? 559  ALA 4 CB    1 
ATOM   20298 N  N     . ASN H 8  546  ? 213.114 90.681  196.685 1.00 271.14 ? 560  ASN 4 N     1 
ATOM   20299 C  CA    . ASN H 8  546  ? 213.150 92.131  196.559 1.00 271.14 ? 560  ASN 4 CA    1 
ATOM   20300 C  C     . ASN H 8  546  ? 214.512 92.718  196.890 1.00 271.14 ? 560  ASN 4 C     1 
ATOM   20301 O  O     . ASN H 8  546  ? 214.833 93.814  196.421 1.00 271.14 ? 560  ASN 4 O     1 
ATOM   20302 C  CB    . ASN H 8  546  ? 212.095 92.770  197.469 1.00 271.14 ? 560  ASN 4 CB    1 
ATOM   20303 C  CG    . ASN H 8  546  ? 211.972 94.264  197.254 1.00 271.14 ? 560  ASN 4 CG    1 
ATOM   20304 O  OD1   . ASN H 8  546  ? 211.353 94.714  196.289 1.00 271.14 ? 560  ASN 4 OD1   1 
ATOM   20305 N  ND2   . ASN H 8  546  ? 212.558 95.043  198.154 1.00 271.14 ? 560  ASN 4 ND2   1 
ATOM   20306 N  N     . GLY H 8  547  ? 215.313 92.015  197.687 1.00 251.61 ? 561  GLY 4 N     1 
ATOM   20307 C  CA    . GLY H 8  547  ? 216.650 92.463  198.019 1.00 251.61 ? 561  GLY 4 CA    1 
ATOM   20308 C  C     . GLY H 8  547  ? 216.893 92.536  199.511 1.00 251.61 ? 561  GLY 4 C     1 
ATOM   20309 O  O     . GLY H 8  547  ? 218.005 92.844  199.950 1.00 251.61 ? 561  GLY 4 O     1 
ATOM   20310 N  N     . GLU H 8  548  ? 215.867 92.244  200.305 1.00 244.74 ? 562  GLU 4 N     1 
ATOM   20311 C  CA    . GLU H 8  548  ? 216.021 92.281  201.751 1.00 244.74 ? 562  GLU 4 CA    1 
ATOM   20312 C  C     . GLU H 8  548  ? 216.988 91.191  202.186 1.00 244.74 ? 562  GLU 4 C     1 
ATOM   20313 O  O     . GLU H 8  548  ? 216.807 90.016  201.854 1.00 244.74 ? 562  GLU 4 O     1 
ATOM   20314 C  CB    . GLU H 8  548  ? 214.669 92.099  202.440 1.00 244.74 ? 562  GLU 4 CB    1 
ATOM   20315 C  CG    . GLU H 8  548  ? 213.535 92.876  201.793 1.00 244.74 ? 562  GLU 4 CG    1 
ATOM   20316 C  CD    . GLU H 8  548  ? 213.908 94.314  201.500 1.00 244.74 ? 562  GLU 4 CD    1 
ATOM   20317 O  OE1   . GLU H 8  548  ? 214.753 94.872  202.230 1.00 244.74 ? 562  GLU 4 OE1   1 
ATOM   20318 O  OE2   . GLU H 8  548  ? 213.360 94.885  200.533 1.00 244.74 ? 562  GLU 4 OE2   1 
ATOM   20319 N  N     . LEU H 8  549  ? 218.003 91.580  202.948 1.00 211.90 ? 563  LEU 4 N     1 
ATOM   20320 C  CA    . LEU H 8  549  ? 219.076 90.675  203.335 1.00 211.90 ? 563  LEU 4 CA    1 
ATOM   20321 C  C     . LEU H 8  549  ? 218.727 90.008  204.658 1.00 211.90 ? 563  LEU 4 C     1 
ATOM   20322 O  O     . LEU H 8  549  ? 218.501 90.688  205.664 1.00 211.90 ? 563  LEU 4 O     1 
ATOM   20323 C  CB    . LEU H 8  549  ? 220.398 91.432  203.443 1.00 211.90 ? 563  LEU 4 CB    1 
ATOM   20324 C  CG    . LEU H 8  549  ? 221.104 91.685  202.111 1.00 211.90 ? 563  LEU 4 CG    1 
ATOM   20325 C  CD1   . LEU H 8  549  ? 221.989 92.917  202.193 1.00 211.90 ? 563  LEU 4 CD1   1 
ATOM   20326 C  CD2   . LEU H 8  549  ? 221.921 90.466  201.715 1.00 211.90 ? 563  LEU 4 CD2   1 
ATOM   20327 N  N     . VAL H 8  550  ? 218.684 88.679  204.651 1.00 196.91 ? 564  VAL 4 N     1 
ATOM   20328 C  CA    . VAL H 8  550  ? 218.403 87.889  205.840 1.00 196.91 ? 564  VAL 4 CA    1 
ATOM   20329 C  C     . VAL H 8  550  ? 219.559 86.921  206.041 1.00 196.91 ? 564  VAL 4 C     1 
ATOM   20330 O  O     . VAL H 8  550  ? 220.224 86.512  205.084 1.00 196.91 ? 564  VAL 4 O     1 
ATOM   20331 C  CB    . VAL H 8  550  ? 217.062 87.132  205.729 1.00 196.91 ? 564  VAL 4 CB    1 
ATOM   20332 C  CG1   . VAL H 8  550  ? 216.801 86.323  206.986 1.00 196.91 ? 564  VAL 4 CG1   1 
ATOM   20333 C  CG2   . VAL H 8  550  ? 215.920 88.108  205.474 1.00 196.91 ? 564  VAL 4 CG2   1 
ATOM   20334 N  N     . ALA H 8  551  ? 219.796 86.554  207.295 1.00 191.60 ? 565  ALA 4 N     1 
ATOM   20335 C  CA    . ALA H 8  551  ? 220.986 85.814  207.680 1.00 191.60 ? 565  ALA 4 CA    1 
ATOM   20336 C  C     . ALA H 8  551  ? 220.686 84.333  207.867 1.00 191.60 ? 565  ALA 4 C     1 
ATOM   20337 O  O     . ALA H 8  551  ? 219.577 83.942  208.237 1.00 191.60 ? 565  ALA 4 O     1 
ATOM   20338 C  CB    . ALA H 8  551  ? 221.573 86.374  208.976 1.00 191.60 ? 565  ALA 4 CB    1 
ATOM   20339 N  N     . LYS H 8  552  ? 221.697 83.511  207.596 1.00 191.75 ? 566  LYS 4 N     1 
ATOM   20340 C  CA    . LYS H 8  552  ? 221.690 82.101  207.947 1.00 191.75 ? 566  LYS 4 CA    1 
ATOM   20341 C  C     . LYS H 8  552  ? 223.041 81.751  208.552 1.00 191.75 ? 566  LYS 4 C     1 
ATOM   20342 O  O     . LYS H 8  552  ? 224.065 82.338  208.194 1.00 191.75 ? 566  LYS 4 O     1 
ATOM   20343 C  CB    . LYS H 8  552  ? 221.410 81.208  206.728 1.00 191.75 ? 566  LYS 4 CB    1 
ATOM   20344 C  CG    . LYS H 8  552  ? 222.637 80.912  205.875 1.00 191.75 ? 566  LYS 4 CG    1 
ATOM   20345 C  CD    . LYS H 8  552  ? 222.261 80.343  204.512 1.00 191.75 ? 566  LYS 4 CD    1 
ATOM   20346 C  CE    . LYS H 8  552  ? 221.511 79.023  204.621 1.00 191.75 ? 566  LYS 4 CE    1 
ATOM   20347 N  NZ    . LYS H 8  552  ? 222.277 77.986  205.365 1.00 191.75 ? 566  LYS 4 NZ    1 
ATOM   20348 N  N     . THR H 8  553  ? 223.039 80.787  209.467 1.00 180.13 ? 567  THR 4 N     1 
ATOM   20349 C  CA    . THR H 8  553  ? 224.255 80.346  210.133 1.00 180.13 ? 567  THR 4 CA    1 
ATOM   20350 C  C     . THR H 8  553  ? 224.483 78.868  209.856 1.00 180.13 ? 567  THR 4 C     1 
ATOM   20351 O  O     . THR H 8  553  ? 223.535 78.087  209.736 1.00 180.13 ? 567  THR 4 O     1 
ATOM   20352 C  CB    . THR H 8  553  ? 224.190 80.587  211.649 1.00 180.13 ? 567  THR 4 CB    1 
ATOM   20353 O  OG1   . THR H 8  553  ? 225.428 80.190  212.252 1.00 180.13 ? 567  THR 4 OG1   1 
ATOM   20354 C  CG2   . THR H 8  553  ? 223.049 79.800  212.278 1.00 180.13 ? 567  THR 4 CG2   1 
ATOM   20355 N  N     . SER H 8  554  ? 225.754 78.492  209.757 1.00 179.27 ? 568  SER 4 N     1 
ATOM   20356 C  CA    . SER H 8  554  ? 226.114 77.124  209.418 1.00 179.27 ? 568  SER 4 CA    1 
ATOM   20357 C  C     . SER H 8  554  ? 227.553 76.873  209.837 1.00 179.27 ? 568  SER 4 C     1 
ATOM   20358 O  O     . SER H 8  554  ? 228.318 77.807  210.094 1.00 179.27 ? 568  SER 4 O     1 
ATOM   20359 C  CB    . SER H 8  554  ? 225.936 76.858  207.920 1.00 179.27 ? 568  SER 4 CB    1 
ATOM   20360 O  OG    . SER H 8  554  ? 226.357 75.549  207.581 1.00 179.27 ? 568  SER 4 OG    1 
ATOM   20361 N  N     . LEU H 8  555  ? 227.908 75.595  209.907 1.00 182.81 ? 569  LEU 4 N     1 
ATOM   20362 C  CA    . LEU H 8  555  ? 229.274 75.171  210.161 1.00 182.81 ? 569  LEU 4 CA    1 
ATOM   20363 C  C     . LEU H 8  555  ? 229.936 74.751  208.856 1.00 182.81 ? 569  LEU 4 C     1 
ATOM   20364 O  O     . LEU H 8  555  ? 229.294 74.186  207.967 1.00 182.81 ? 569  LEU 4 O     1 
ATOM   20365 C  CB    . LEU H 8  555  ? 229.313 74.012  211.158 1.00 182.81 ? 569  LEU 4 CB    1 
ATOM   20366 C  CG    . LEU H 8  555  ? 229.413 74.383  212.637 1.00 182.81 ? 569  LEU 4 CG    1 
ATOM   20367 C  CD1   . LEU H 8  555  ? 228.226 75.225  213.078 1.00 182.81 ? 569  LEU 4 CD1   1 
ATOM   20368 C  CD2   . LEU H 8  555  ? 229.523 73.122  213.479 1.00 182.81 ? 569  LEU 4 CD2   1 
ATOM   20369 N  N     . LYS H 8  556  ? 231.233 75.025  208.751 1.00 176.83 ? 570  LYS 4 N     1 
ATOM   20370 C  CA    . LYS H 8  556  ? 231.987 74.714  207.548 1.00 176.83 ? 570  LYS 4 CA    1 
ATOM   20371 C  C     . LYS H 8  556  ? 233.329 74.117  207.935 1.00 176.83 ? 570  LYS 4 C     1 
ATOM   20372 O  O     . LYS H 8  556  ? 233.866 74.397  209.010 1.00 176.83 ? 570  LYS 4 O     1 
ATOM   20373 C  CB    . LYS H 8  556  ? 232.237 75.956  206.678 1.00 176.83 ? 570  LYS 4 CB    1 
ATOM   20374 C  CG    . LYS H 8  556  ? 231.062 76.915  206.529 1.00 176.83 ? 570  LYS 4 CG    1 
ATOM   20375 C  CD    . LYS H 8  556  ? 230.094 76.495  205.436 1.00 176.83 ? 570  LYS 4 CD    1 
ATOM   20376 C  CE    . LYS H 8  556  ? 229.125 77.628  205.118 1.00 176.83 ? 570  LYS 4 CE    1 
ATOM   20377 N  NZ    . LYS H 8  556  ? 228.190 77.312  204.003 1.00 176.83 ? 570  LYS 4 NZ    1 
ATOM   20378 N  N     . ASP H 8  557  ? 233.865 73.292  207.044 1.00 177.59 ? 571  ASP 4 N     1 
ATOM   20379 C  CA    . ASP H 8  557  ? 235.250 72.853  207.117 1.00 177.59 ? 571  ASP 4 CA    1 
ATOM   20380 C  C     . ASP H 8  557  ? 236.057 73.691  206.139 1.00 177.59 ? 571  ASP 4 C     1 
ATOM   20381 O  O     . ASP H 8  557  ? 235.700 73.793  204.961 1.00 177.59 ? 571  ASP 4 O     1 
ATOM   20382 C  CB    . ASP H 8  557  ? 235.383 71.367  206.786 1.00 177.59 ? 571  ASP 4 CB    1 
ATOM   20383 C  CG    . ASP H 8  557  ? 234.940 71.043  205.376 1.00 177.59 ? 571  ASP 4 CG    1 
ATOM   20384 O  OD1   . ASP H 8  557  ? 234.011 71.712  204.878 1.00 177.59 ? 571  ASP 4 OD1   1 
ATOM   20385 O  OD2   . ASP H 8  557  ? 235.523 70.124  204.765 1.00 177.59 ? 571  ASP 4 OD2   1 
ATOM   20386 N  N     . THR H 8  558  ? 237.134 74.293  206.627 1.00 177.28 ? 572  THR 4 N     1 
ATOM   20387 C  CA    . THR H 8  558  ? 237.876 75.258  205.832 1.00 177.28 ? 572  THR 4 CA    1 
ATOM   20388 C  C     . THR H 8  558  ? 239.285 75.364  206.386 1.00 177.28 ? 572  THR 4 C     1 
ATOM   20389 O  O     . THR H 8  558  ? 239.624 74.764  207.408 1.00 177.28 ? 572  THR 4 O     1 
ATOM   20390 C  CB    . THR H 8  558  ? 237.198 76.631  205.841 1.00 177.28 ? 572  THR 4 CB    1 
ATOM   20391 O  OG1   . THR H 8  558  ? 237.783 77.465  204.834 1.00 177.28 ? 572  THR 4 OG1   1 
ATOM   20392 C  CG2   . THR H 8  558  ? 237.368 77.296  207.200 1.00 177.28 ? 572  THR 4 CG2   1 
ATOM   20393 N  N     . THR H 8  559  ? 240.106 76.130  205.683 1.00 179.23 ? 573  THR 4 N     1 
ATOM   20394 C  CA    . THR H 8  559  ? 241.398 76.553  206.190 1.00 179.23 ? 573  THR 4 CA    1 
ATOM   20395 C  C     . THR H 8  559  ? 241.261 77.930  206.825 1.00 179.23 ? 573  THR 4 C     1 
ATOM   20396 O  O     . THR H 8  559  ? 240.385 78.719  206.462 1.00 179.23 ? 573  THR 4 O     1 
ATOM   20397 C  CB    . THR H 8  559  ? 242.444 76.579  205.078 1.00 179.23 ? 573  THR 4 CB    1 
ATOM   20398 O  OG1   . THR H 8  559  ? 241.914 77.268  203.938 1.00 179.23 ? 573  THR 4 OG1   1 
ATOM   20399 C  CG2   . THR H 8  559  ? 242.826 75.161  204.684 1.00 179.23 ? 573  THR 4 CG2   1 
ATOM   20400 N  N     . VAL H 8  560  ? 242.143 78.211  207.782 1.00 174.16 ? 574  VAL 4 N     1 
ATOM   20401 C  CA    . VAL H 8  560  ? 241.945 79.371  208.646 1.00 174.16 ? 574  VAL 4 CA    1 
ATOM   20402 C  C     . VAL H 8  560  ? 241.968 80.653  207.828 1.00 174.16 ? 574  VAL 4 C     1 
ATOM   20403 O  O     . VAL H 8  560  ? 241.133 81.546  208.022 1.00 174.16 ? 574  VAL 4 O     1 
ATOM   20404 C  CB    . VAL H 8  560  ? 243.002 79.403  209.765 1.00 174.16 ? 574  VAL 4 CB    1 
ATOM   20405 C  CG1   . VAL H 8  560  ? 242.478 80.197  210.949 1.00 174.16 ? 574  VAL 4 CG1   1 
ATOM   20406 C  CG2   . VAL H 8  560  ? 243.396 77.994  210.191 1.00 174.16 ? 574  VAL 4 CG2   1 
ATOM   20407 N  N     . GLY H 8  561  ? 242.914 80.765  206.898 1.00 172.40 ? 575  GLY 4 N     1 
ATOM   20408 C  CA    . GLY H 8  561  ? 243.037 81.992  206.133 1.00 172.40 ? 575  GLY 4 CA    1 
ATOM   20409 C  C     . GLY H 8  561  ? 241.744 82.397  205.459 1.00 172.40 ? 575  GLY 4 C     1 
ATOM   20410 O  O     . GLY H 8  561  ? 241.446 83.588  205.337 1.00 172.40 ? 575  GLY 4 O     1 
ATOM   20411 N  N     . ARG H 8  562  ? 240.954 81.420  205.017 1.00 178.13 ? 576  ARG 4 N     1 
ATOM   20412 C  CA    . ARG H 8  562  ? 239.685 81.738  204.377 1.00 178.13 ? 576  ARG 4 CA    1 
ATOM   20413 C  C     . ARG H 8  562  ? 238.731 82.416  205.351 1.00 178.13 ? 576  ARG 4 C     1 
ATOM   20414 O  O     . ARG H 8  562  ? 238.045 83.379  204.992 1.00 178.13 ? 576  ARG 4 O     1 
ATOM   20415 C  CB    . ARG H 8  562  ? 239.067 80.464  203.805 1.00 178.13 ? 576  ARG 4 CB    1 
ATOM   20416 C  CG    . ARG H 8  562  ? 239.919 79.828  202.722 1.00 178.13 ? 576  ARG 4 CG    1 
ATOM   20417 C  CD    . ARG H 8  562  ? 239.520 78.393  202.448 1.00 178.13 ? 576  ARG 4 CD    1 
ATOM   20418 N  NE    . ARG H 8  562  ? 240.336 77.805  201.393 1.00 178.13 ? 576  ARG 4 NE    1 
ATOM   20419 C  CZ    . ARG H 8  562  ? 240.088 76.638  200.815 1.00 178.13 ? 576  ARG 4 CZ    1 
ATOM   20420 N  NH1   . ARG H 8  562  ? 239.035 75.910  201.148 1.00 178.13 ? 576  ARG 4 NH1   1 
ATOM   20421 N  NH2   . ARG H 8  562  ? 240.918 76.191  199.877 1.00 178.13 ? 576  ARG 4 NH2   1 
ATOM   20422 N  N     . ALA H 8  563  ? 238.682 81.935  206.594 1.00 173.56 ? 577  ALA 4 N     1 
ATOM   20423 C  CA    . ALA H 8  563  ? 237.761 82.510  207.569 1.00 173.56 ? 577  ALA 4 CA    1 
ATOM   20424 C  C     . ALA H 8  563  ? 238.088 83.972  207.834 1.00 173.56 ? 577  ALA 4 C     1 
ATOM   20425 O  O     . ALA H 8  563  ? 237.203 84.835  207.810 1.00 173.56 ? 577  ALA 4 O     1 
ATOM   20426 C  CB    . ALA H 8  563  ? 237.806 81.706  208.867 1.00 173.56 ? 577  ALA 4 CB    1 
ATOM   20427 N  N     . ILE H 8  564  ? 239.361 84.272  208.091 1.00 172.76 ? 578  ILE 4 N     1 
ATOM   20428 C  CA    . ILE H 8  564  ? 239.748 85.652  208.361 1.00 172.76 ? 578  ILE 4 CA    1 
ATOM   20429 C  C     . ILE H 8  564  ? 239.432 86.532  207.161 1.00 172.76 ? 578  ILE 4 C     1 
ATOM   20430 O  O     . ILE H 8  564  ? 238.917 87.647  207.308 1.00 172.76 ? 578  ILE 4 O     1 
ATOM   20431 C  CB    . ILE H 8  564  ? 241.236 85.730  208.752 1.00 172.76 ? 578  ILE 4 CB    1 
ATOM   20432 C  CG1   . ILE H 8  564  ? 241.654 87.186  208.950 1.00 172.76 ? 578  ILE 4 CG1   1 
ATOM   20433 C  CG2   . ILE H 8  564  ? 242.117 85.070  207.703 1.00 172.76 ? 578  ILE 4 CG2   1 
ATOM   20434 C  CD1   . ILE H 8  564  ? 243.022 87.341  209.562 1.00 172.76 ? 578  ILE 4 CD1   1 
ATOM   20435 N  N     . LEU H 8  565  ? 239.728 86.047  205.955 1.00 170.55 ? 579  LEU 4 N     1 
ATOM   20436 C  CA    . LEU H 8  565  ? 239.420 86.825  204.762 1.00 170.55 ? 579  LEU 4 CA    1 
ATOM   20437 C  C     . LEU H 8  565  ? 237.923 87.073  204.642 1.00 170.55 ? 579  LEU 4 C     1 
ATOM   20438 O  O     . LEU H 8  565  ? 237.498 88.134  204.171 1.00 170.55 ? 579  LEU 4 O     1 
ATOM   20439 C  CB    . LEU H 8  565  ? 239.949 86.110  203.520 1.00 170.55 ? 579  LEU 4 CB    1 
ATOM   20440 C  CG    . LEU H 8  565  ? 239.673 86.802  202.185 1.00 170.55 ? 579  LEU 4 CG    1 
ATOM   20441 C  CD1   . LEU H 8  565  ? 240.181 88.232  202.201 1.00 170.55 ? 579  LEU 4 CD1   1 
ATOM   20442 C  CD2   . LEU H 8  565  ? 240.311 86.023  201.050 1.00 170.55 ? 579  LEU 4 CD2   1 
ATOM   20443 N  N     . TRP H 8  566  ? 237.105 86.105  205.061 1.00 168.17 ? 580  TRP 4 N     1 
ATOM   20444 C  CA    . TRP H 8  566  ? 235.661 86.296  205.000 1.00 168.17 ? 580  TRP 4 CA    1 
ATOM   20445 C  C     . TRP H 8  566  ? 235.237 87.521  205.797 1.00 168.17 ? 580  TRP 4 C     1 
ATOM   20446 O  O     . TRP H 8  566  ? 234.294 88.223  205.414 1.00 168.17 ? 580  TRP 4 O     1 
ATOM   20447 C  CB    . TRP H 8  566  ? 234.937 85.053  205.513 1.00 168.17 ? 580  TRP 4 CB    1 
ATOM   20448 C  CG    . TRP H 8  566  ? 233.504 85.310  205.845 1.00 168.17 ? 580  TRP 4 CG    1 
ATOM   20449 C  CD1   . TRP H 8  566  ? 232.986 85.578  207.076 1.00 168.17 ? 580  TRP 4 CD1   1 
ATOM   20450 C  CD2   . TRP H 8  566  ? 232.401 85.334  204.932 1.00 168.17 ? 580  TRP 4 CD2   1 
ATOM   20451 N  NE1   . TRP H 8  566  ? 231.629 85.762  206.989 1.00 168.17 ? 580  TRP 4 NE1   1 
ATOM   20452 C  CE2   . TRP H 8  566  ? 231.245 85.618  205.682 1.00 168.17 ? 580  TRP 4 CE2   1 
ATOM   20453 C  CE3   . TRP H 8  566  ? 232.279 85.141  203.554 1.00 168.17 ? 580  TRP 4 CE3   1 
ATOM   20454 C  CZ2   . TRP H 8  566  ? 229.984 85.714  205.102 1.00 168.17 ? 580  TRP 4 CZ2   1 
ATOM   20455 C  CZ3   . TRP H 8  566  ? 231.026 85.236  202.980 1.00 168.17 ? 580  TRP 4 CZ3   1 
ATOM   20456 C  CH2   . TRP H 8  566  ? 229.896 85.520  203.752 1.00 168.17 ? 580  TRP 4 CH2   1 
ATOM   20457 N  N     . MET H 8  567  ? 235.917 87.794  206.913 1.00 168.45 ? 581  MET 4 N     1 
ATOM   20458 C  CA    . MET H 8  567  ? 235.586 88.975  207.701 1.00 168.45 ? 581  MET 4 CA    1 
ATOM   20459 C  C     . MET H 8  567  ? 235.611 90.227  206.838 1.00 168.45 ? 581  MET 4 C     1 
ATOM   20460 O  O     . MET H 8  567  ? 234.788 91.132  207.015 1.00 168.45 ? 581  MET 4 O     1 
ATOM   20461 C  CB    . MET H 8  567  ? 236.558 89.118  208.873 1.00 168.45 ? 581  MET 4 CB    1 
ATOM   20462 C  CG    . MET H 8  567  ? 236.240 90.284  209.802 1.00 168.45 ? 581  MET 4 CG    1 
ATOM   20463 S  SD    . MET H 8  567  ? 237.476 90.523  211.092 1.00 168.45 ? 581  MET 4 SD    1 
ATOM   20464 C  CE    . MET H 8  567  ? 237.253 89.034  212.060 1.00 168.45 ? 581  MET 4 CE    1 
ATOM   20465 N  N     . ILE H 8  568  ? 236.548 90.294  205.891 1.00 174.22 ? 582  ILE 4 N     1 
ATOM   20466 C  CA    . ILE H 8  568  ? 236.603 91.444  204.997 1.00 174.22 ? 582  ILE 4 CA    1 
ATOM   20467 C  C     . ILE H 8  568  ? 235.420 91.435  204.039 1.00 174.22 ? 582  ILE 4 C     1 
ATOM   20468 O  O     . ILE H 8  568  ? 234.944 92.496  203.619 1.00 174.22 ? 582  ILE 4 O     1 
ATOM   20469 C  CB    . ILE H 8  568  ? 237.945 91.466  204.241 1.00 174.22 ? 582  ILE 4 CB    1 
ATOM   20470 C  CG1   . ILE H 8  568  ? 239.030 92.134  205.091 1.00 174.22 ? 582  ILE 4 CG1   1 
ATOM   20471 C  CG2   . ILE H 8  568  ? 237.811 92.199  202.914 1.00 174.22 ? 582  ILE 4 CG2   1 
ATOM   20472 C  CD1   . ILE H 8  568  ? 239.271 91.469  206.428 1.00 174.22 ? 582  ILE 4 CD1   1 
ATOM   20473 N  N     . VAL H 8  569  ? 234.927 90.259  203.680 1.00 168.49 ? 583  VAL 4 N     1 
ATOM   20474 C  CA    . VAL H 8  569  ? 233.840 90.178  202.700 1.00 168.49 ? 583  VAL 4 CA    1 
ATOM   20475 C  C     . VAL H 8  569  ? 232.586 90.818  203.288 1.00 168.49 ? 583  VAL 4 C     1 
ATOM   20476 O  O     . VAL H 8  569  ? 232.216 90.507  204.434 1.00 168.49 ? 583  VAL 4 O     1 
ATOM   20477 C  CB    . VAL H 8  569  ? 233.581 88.723  202.314 1.00 168.49 ? 583  VAL 4 CB    1 
ATOM   20478 C  CG1   . VAL H 8  569  ? 232.476 88.644  201.275 1.00 168.49 ? 583  VAL 4 CG1   1 
ATOM   20479 C  CG2   . VAL H 8  569  ? 234.855 88.082  201.790 1.00 168.49 ? 583  VAL 4 CG2   1 
ATOM   20480 N  N     . PRO H 8  570  ? 231.901 91.705  202.562 1.00 171.72 ? 584  PRO 4 N     1 
ATOM   20481 C  CA    . PRO H 8  570  ? 230.636 92.249  203.070 1.00 171.72 ? 584  PRO 4 CA    1 
ATOM   20482 C  C     . PRO H 8  570  ? 229.510 91.231  203.012 1.00 171.72 ? 584  PRO 4 C     1 
ATOM   20483 O  O     . PRO H 8  570  ? 229.696 90.117  202.514 1.00 171.72 ? 584  PRO 4 O     1 
ATOM   20484 C  CB    . PRO H 8  570  ? 230.371 93.439  202.142 1.00 171.72 ? 584  PRO 4 CB    1 
ATOM   20485 C  CG    . PRO H 8  570  ? 231.053 93.075  200.879 1.00 171.72 ? 584  PRO 4 CG    1 
ATOM   20486 C  CD    . PRO H 8  570  ? 232.289 92.332  201.288 1.00 171.72 ? 584  PRO 4 CD    1 
ATOM   20487 N  N     . LYS H 8  571  ? 228.338 91.605  203.516 1.00 189.74 ? 585  LYS 4 N     1 
ATOM   20488 C  CA    . LYS H 8  571  ? 227.199 90.702  203.523 1.00 189.74 ? 585  LYS 4 CA    1 
ATOM   20489 C  C     . LYS H 8  571  ? 226.696 90.446  202.105 1.00 189.74 ? 585  LYS 4 C     1 
ATOM   20490 O  O     . LYS H 8  571  ? 227.050 91.142  201.150 1.00 189.74 ? 585  LYS 4 O     1 
ATOM   20491 C  CB    . LYS H 8  571  ? 226.062 91.276  204.366 1.00 189.74 ? 585  LYS 4 CB    1 
ATOM   20492 C  CG    . LYS H 8  571  ? 226.384 91.435  205.839 1.00 189.74 ? 585  LYS 4 CG    1 
ATOM   20493 C  CD    . LYS H 8  571  ? 225.174 91.955  206.599 1.00 189.74 ? 585  LYS 4 CD    1 
ATOM   20494 C  CE    . LYS H 8  571  ? 225.458 92.103  208.083 1.00 189.74 ? 585  LYS 4 CE    1 
ATOM   20495 N  NZ    . LYS H 8  571  ? 224.239 92.484  208.852 1.00 189.74 ? 585  LYS 4 NZ    1 
ATOM   20496 N  N     . GLY H 8  572  ? 225.860 89.419  201.979 1.00 184.83 ? 586  GLY 4 N     1 
ATOM   20497 C  CA    . GLY H 8  572  ? 225.155 89.143  200.745 1.00 184.83 ? 586  GLY 4 CA    1 
ATOM   20498 C  C     . GLY H 8  572  ? 225.907 88.313  199.731 1.00 184.83 ? 586  GLY 4 C     1 
ATOM   20499 O  O     . GLY H 8  572  ? 225.431 88.177  198.598 1.00 184.83 ? 586  GLY 4 O     1 
ATOM   20500 N  N     . LEU H 8  573  ? 227.060 87.758  200.092 1.00 176.04 ? 587  LEU 4 N     1 
ATOM   20501 C  CA    . LEU H 8  573  ? 227.858 86.965  199.178 1.00 176.04 ? 587  LEU 4 CA    1 
ATOM   20502 C  C     . LEU H 8  573  ? 228.072 85.572  199.757 1.00 176.04 ? 587  LEU 4 C     1 
ATOM   20503 O  O     . LEU H 8  573  ? 228.486 85.450  200.918 1.00 176.04 ? 587  LEU 4 O     1 
ATOM   20504 C  CB    . LEU H 8  573  ? 229.208 87.641  198.919 1.00 176.04 ? 587  LEU 4 CB    1 
ATOM   20505 C  CG    . LEU H 8  573  ? 229.110 89.075  198.392 1.00 176.04 ? 587  LEU 4 CG    1 
ATOM   20506 C  CD1   . LEU H 8  573  ? 230.485 89.707  198.312 1.00 176.04 ? 587  LEU 4 CD1   1 
ATOM   20507 C  CD2   . LEU H 8  573  ? 228.425 89.115  197.035 1.00 176.04 ? 587  LEU 4 CD2   1 
ATOM   20508 N  N     . PRO H 8  574  ? 227.813 84.508  198.998 1.00 171.64 ? 588  PRO 4 N     1 
ATOM   20509 C  CA    . PRO H 8  574  ? 227.931 83.161  199.568 1.00 171.64 ? 588  PRO 4 CA    1 
ATOM   20510 C  C     . PRO H 8  574  ? 229.357 82.851  199.992 1.00 171.64 ? 588  PRO 4 C     1 
ATOM   20511 O  O     . PRO H 8  574  ? 230.321 83.205  199.312 1.00 171.64 ? 588  PRO 4 O     1 
ATOM   20512 C  CB    . PRO H 8  574  ? 227.474 82.247  198.425 1.00 171.64 ? 588  PRO 4 CB    1 
ATOM   20513 C  CG    . PRO H 8  574  ? 227.673 83.045  197.194 1.00 171.64 ? 588  PRO 4 CG    1 
ATOM   20514 C  CD    . PRO H 8  574  ? 227.447 84.473  197.572 1.00 171.64 ? 588  PRO 4 CD    1 
ATOM   20515 N  N     . TYR H 8  575  ? 229.477 82.174  201.135 1.00 172.44 ? 589  TYR 4 N     1 
ATOM   20516 C  CA    . TYR H 8  575  ? 230.793 81.842  201.666 1.00 172.44 ? 589  TYR 4 CA    1 
ATOM   20517 C  C     . TYR H 8  575  ? 231.555 80.899  200.746 1.00 172.44 ? 589  TYR 4 C     1 
ATOM   20518 O  O     . TYR H 8  575  ? 232.791 80.875  200.768 1.00 172.44 ? 589  TYR 4 O     1 
ATOM   20519 C  CB    . TYR H 8  575  ? 230.650 81.221  203.054 1.00 172.44 ? 589  TYR 4 CB    1 
ATOM   20520 C  CG    . TYR H 8  575  ? 231.958 80.778  203.658 1.00 172.44 ? 589  TYR 4 CG    1 
ATOM   20521 C  CD1   . TYR H 8  575  ? 232.749 81.666  204.370 1.00 172.44 ? 589  TYR 4 CD1   1 
ATOM   20522 C  CD2   . TYR H 8  575  ? 232.400 79.471  203.520 1.00 172.44 ? 589  TYR 4 CD2   1 
ATOM   20523 C  CE1   . TYR H 8  575  ? 233.945 81.267  204.925 1.00 172.44 ? 589  TYR 4 CE1   1 
ATOM   20524 C  CE2   . TYR H 8  575  ? 233.595 79.061  204.073 1.00 172.44 ? 589  TYR 4 CE2   1 
ATOM   20525 C  CZ    . TYR H 8  575  ? 234.364 79.963  204.775 1.00 172.44 ? 589  TYR 4 CZ    1 
ATOM   20526 O  OH    . TYR H 8  575  ? 235.557 79.563  205.329 1.00 172.44 ? 589  TYR 4 OH    1 
ATOM   20527 N  N     . SER H 8  576  ? 230.843 80.110  199.941 1.00 175.69 ? 590  SER 4 N     1 
ATOM   20528 C  CA    . SER H 8  576  ? 231.504 79.087  199.137 1.00 175.69 ? 590  SER 4 CA    1 
ATOM   20529 C  C     . SER H 8  576  ? 232.546 79.693  198.205 1.00 175.69 ? 590  SER 4 C     1 
ATOM   20530 O  O     . SER H 8  576  ? 233.596 79.087  197.962 1.00 175.69 ? 590  SER 4 O     1 
ATOM   20531 C  CB    . SER H 8  576  ? 230.466 78.303  198.337 1.00 175.69 ? 590  SER 4 CB    1 
ATOM   20532 O  OG    . SER H 8  576  ? 229.667 79.172  197.553 1.00 175.69 ? 590  SER 4 OG    1 
ATOM   20533 N  N     . ILE H 8  577  ? 232.282 80.892  197.679 1.00 173.01 ? 591  ILE 4 N     1 
ATOM   20534 C  CA    . ILE H 8  577  ? 233.185 81.471  196.689 1.00 173.01 ? 591  ILE 4 CA    1 
ATOM   20535 C  C     . ILE H 8  577  ? 234.577 81.649  197.270 1.00 173.01 ? 591  ILE 4 C     1 
ATOM   20536 O  O     . ILE H 8  577  ? 235.580 81.496  196.562 1.00 173.01 ? 591  ILE 4 O     1 
ATOM   20537 C  CB    . ILE H 8  577  ? 232.624 82.807  196.166 1.00 173.01 ? 591  ILE 4 CB    1 
ATOM   20538 C  CG1   . ILE H 8  577  ? 232.664 83.866  197.270 1.00 173.01 ? 591  ILE 4 CG1   1 
ATOM   20539 C  CG2   . ILE H 8  577  ? 231.213 82.613  195.641 1.00 173.01 ? 591  ILE 4 CG2   1 
ATOM   20540 C  CD1   . ILE H 8  577  ? 231.829 85.094  196.979 1.00 173.01 ? 591  ILE 4 CD1   1 
ATOM   20541 N  N     . VAL H 8  578  ? 234.669 81.968  198.564 1.00 178.10 ? 592  VAL 4 N     1 
ATOM   20542 C  CA    . VAL H 8  578  ? 235.966 82.159  199.205 1.00 178.10 ? 592  VAL 4 CA    1 
ATOM   20543 C  C     . VAL H 8  578  ? 236.499 80.885  199.838 1.00 178.10 ? 592  VAL 4 C     1 
ATOM   20544 O  O     . VAL H 8  578  ? 237.670 80.852  200.248 1.00 178.10 ? 592  VAL 4 O     1 
ATOM   20545 C  CB    . VAL H 8  578  ? 235.889 83.264  200.277 1.00 178.10 ? 592  VAL 4 CB    1 
ATOM   20546 C  CG1   . VAL H 8  578  ? 235.537 84.592  199.634 1.00 178.10 ? 592  VAL 4 CG1   1 
ATOM   20547 C  CG2   . VAL H 8  578  ? 234.872 82.905  201.357 1.00 178.10 ? 592  VAL 4 CG2   1 
ATOM   20548 N  N     . ASN H 8  579  ? 235.687 79.836  199.936 1.00 179.95 ? 593  ASN 4 N     1 
ATOM   20549 C  CA    . ASN H 8  579  ? 236.138 78.597  200.551 1.00 179.95 ? 593  ASN 4 CA    1 
ATOM   20550 C  C     . ASN H 8  579  ? 236.920 77.768  199.541 1.00 179.95 ? 593  ASN 4 C     1 
ATOM   20551 O  O     . ASN H 8  579  ? 236.579 76.611  199.275 1.00 179.95 ? 593  ASN 4 O     1 
ATOM   20552 C  CB    . ASN H 8  579  ? 234.950 77.808  201.099 1.00 179.95 ? 593  ASN 4 CB    1 
ATOM   20553 C  CG    . ASN H 8  579  ? 235.358 76.805  202.157 1.00 179.95 ? 593  ASN 4 CG    1 
ATOM   20554 O  OD1   . ASN H 8  579  ? 236.494 76.812  202.630 1.00 179.95 ? 593  ASN 4 OD1   1 
ATOM   20555 N  ND2   . ASN H 8  579  ? 234.428 75.939  202.541 1.00 179.95 ? 593  ASN 4 ND2   1 
ATOM   20556 N  N     . GLN H 8  580  ? 237.965 78.358  198.971 1.00 177.15 ? 594  GLN 4 N     1 
ATOM   20557 C  CA    . GLN H 8  580  ? 238.771 77.710  197.946 1.00 177.15 ? 594  GLN 4 CA    1 
ATOM   20558 C  C     . GLN H 8  580  ? 240.024 78.543  197.738 1.00 177.15 ? 594  GLN 4 C     1 
ATOM   20559 O  O     . GLN H 8  580  ? 240.073 79.718  198.112 1.00 177.15 ? 594  GLN 4 O     1 
ATOM   20560 C  CB    . GLN H 8  580  ? 238.000 77.573  196.632 1.00 177.15 ? 594  GLN 4 CB    1 
ATOM   20561 C  CG    . GLN H 8  580  ? 237.381 78.882  196.169 1.00 177.15 ? 594  GLN 4 CG    1 
ATOM   20562 C  CD    . GLN H 8  580  ? 237.195 78.952  194.668 1.00 177.15 ? 594  GLN 4 CD    1 
ATOM   20563 O  OE1   . GLN H 8  580  ? 237.575 78.038  193.938 1.00 177.15 ? 594  GLN 4 OE1   1 
ATOM   20564 N  NE2   . GLN H 8  580  ? 236.611 80.048  194.198 1.00 177.15 ? 594  GLN 4 NE2   1 
ATOM   20565 N  N     . ALA H 8  581  ? 241.032 77.928  197.125 1.00 184.85 ? 595  ALA 4 N     1 
ATOM   20566 C  CA    . ALA H 8  581  ? 242.204 78.686  196.712 1.00 184.85 ? 595  ALA 4 CA    1 
ATOM   20567 C  C     . ALA H 8  581  ? 241.784 79.753  195.712 1.00 184.85 ? 595  ALA 4 C     1 
ATOM   20568 O  O     . ALA H 8  581  ? 241.045 79.473  194.763 1.00 184.85 ? 595  ALA 4 O     1 
ATOM   20569 C  CB    . ALA H 8  581  ? 243.249 77.758  196.097 1.00 184.85 ? 595  ALA 4 CB    1 
ATOM   20570 N  N     . LEU H 8  582  ? 242.250 80.979  195.925 1.00 185.45 ? 596  LEU 4 N     1 
ATOM   20571 C  CA    . LEU H 8  582  ? 241.812 82.131  195.141 1.00 185.45 ? 596  LEU 4 CA    1 
ATOM   20572 C  C     . LEU H 8  582  ? 242.983 82.656  194.314 1.00 185.45 ? 596  LEU 4 C     1 
ATOM   20573 O  O     . LEU H 8  582  ? 243.804 83.438  194.795 1.00 185.45 ? 596  LEU 4 O     1 
ATOM   20574 C  CB    . LEU H 8  582  ? 241.247 83.218  196.047 1.00 185.45 ? 596  LEU 4 CB    1 
ATOM   20575 C  CG    . LEU H 8  582  ? 240.005 82.836  196.853 1.00 185.45 ? 596  LEU 4 CG    1 
ATOM   20576 C  CD1   . LEU H 8  582  ? 239.470 84.052  197.588 1.00 185.45 ? 596  LEU 4 CD1   1 
ATOM   20577 C  CD2   . LEU H 8  582  ? 238.931 82.234  195.963 1.00 185.45 ? 596  LEU 4 CD2   1 
ATOM   20578 N  N     . GLY H 8  583  ? 243.055 82.208  193.061 1.00 192.11 ? 597  GLY 4 N     1 
ATOM   20579 C  CA    . GLY H 8  583  ? 243.928 82.830  192.091 1.00 192.11 ? 597  GLY 4 CA    1 
ATOM   20580 C  C     . GLY H 8  583  ? 243.269 84.031  191.440 1.00 192.11 ? 597  GLY 4 C     1 
ATOM   20581 O  O     . GLY H 8  583  ? 242.105 84.348  191.683 1.00 192.11 ? 597  GLY 4 O     1 
ATOM   20582 N  N     . LYS H 8  584  ? 244.037 84.712  190.586 1.00 186.54 ? 598  LYS 4 N     1 
ATOM   20583 C  CA    . LYS H 8  584  ? 243.502 85.887  189.907 1.00 186.54 ? 598  LYS 4 CA    1 
ATOM   20584 C  C     . LYS H 8  584  ? 242.239 85.546  189.133 1.00 186.54 ? 598  LYS 4 C     1 
ATOM   20585 O  O     . LYS H 8  584  ? 241.346 86.389  188.993 1.00 186.54 ? 598  LYS 4 O     1 
ATOM   20586 C  CB    . LYS H 8  584  ? 244.558 86.480  188.975 1.00 186.54 ? 598  LYS 4 CB    1 
ATOM   20587 C  CG    . LYS H 8  584  ? 244.201 87.851  188.423 1.00 186.54 ? 598  LYS 4 CG    1 
ATOM   20588 C  CD    . LYS H 8  584  ? 245.433 88.574  187.903 1.00 186.54 ? 598  LYS 4 CD    1 
ATOM   20589 C  CE    . LYS H 8  584  ? 245.091 89.955  187.367 1.00 186.54 ? 598  LYS 4 CE    1 
ATOM   20590 N  NZ    . LYS H 8  584  ? 244.290 89.892  186.114 1.00 186.54 ? 598  LYS 4 NZ    1 
ATOM   20591 N  N     . LYS H 8  585  ? 242.148 84.317  188.625 1.00 194.43 ? 599  LYS 4 N     1 
ATOM   20592 C  CA    . LYS H 8  585  ? 240.931 83.879  187.952 1.00 194.43 ? 599  LYS 4 CA    1 
ATOM   20593 C  C     . LYS H 8  585  ? 239.728 83.973  188.883 1.00 194.43 ? 599  LYS 4 C     1 
ATOM   20594 O  O     . LYS H 8  585  ? 238.721 84.610  188.553 1.00 194.43 ? 599  LYS 4 O     1 
ATOM   20595 C  CB    . LYS H 8  585  ? 241.127 82.446  187.453 1.00 194.43 ? 599  LYS 4 CB    1 
ATOM   20596 C  CG    . LYS H 8  585  ? 239.854 81.677  187.108 1.00 194.43 ? 599  LYS 4 CG    1 
ATOM   20597 C  CD    . LYS H 8  585  ? 240.136 80.186  187.015 1.00 194.43 ? 599  LYS 4 CD    1 
ATOM   20598 C  CE    . LYS H 8  585  ? 240.344 79.568  188.394 1.00 194.43 ? 599  LYS 4 CE    1 
ATOM   20599 N  NZ    . LYS H 8  585  ? 240.720 78.132  188.318 1.00 194.43 ? 599  LYS 4 NZ    1 
ATOM   20600 N  N     . ALA H 8  586  ? 239.820 83.353  190.060 1.00 195.30 ? 600  ALA 4 N     1 
ATOM   20601 C  CA    . ALA H 8  586  ? 238.687 83.340  190.978 1.00 195.30 ? 600  ALA 4 CA    1 
ATOM   20602 C  C     . ALA H 8  586  ? 238.368 84.745  191.468 1.00 195.30 ? 600  ALA 4 C     1 
ATOM   20603 O  O     . ALA H 8  586  ? 237.201 85.150  191.523 1.00 195.30 ? 600  ALA 4 O     1 
ATOM   20604 C  CB    . ALA H 8  586  ? 238.979 82.411  192.156 1.00 195.30 ? 600  ALA 4 CB    1 
ATOM   20605 N  N     . ILE H 8  587  ? 239.401 85.506  191.826 1.00 188.12 ? 601  ILE 4 N     1 
ATOM   20606 C  CA    . ILE H 8  587  ? 239.189 86.865  192.310 1.00 188.12 ? 601  ILE 4 CA    1 
ATOM   20607 C  C     . ILE H 8  587  ? 238.520 87.711  191.238 1.00 188.12 ? 601  ILE 4 C     1 
ATOM   20608 O  O     . ILE H 8  587  ? 237.655 88.545  191.533 1.00 188.12 ? 601  ILE 4 O     1 
ATOM   20609 C  CB    . ILE H 8  587  ? 240.527 87.473  192.770 1.00 188.12 ? 601  ILE 4 CB    1 
ATOM   20610 C  CG1   . ILE H 8  587  ? 240.796 87.075  194.223 1.00 188.12 ? 601  ILE 4 CG1   1 
ATOM   20611 C  CG2   . ILE H 8  587  ? 240.523 88.987  192.602 1.00 188.12 ? 601  ILE 4 CG2   1 
ATOM   20612 C  CD1   . ILE H 8  587  ? 242.221 87.279  194.673 1.00 188.12 ? 601  ILE 4 CD1   1 
ATOM   20613 N  N     . SER H 8  588  ? 238.904 87.509  189.979 1.00 193.98 ? 602  SER 4 N     1 
ATOM   20614 C  CA    . SER H 8  588  ? 238.353 88.322  188.902 1.00 193.98 ? 602  SER 4 CA    1 
ATOM   20615 C  C     . SER H 8  588  ? 236.835 88.202  188.843 1.00 193.98 ? 602  SER 4 C     1 
ATOM   20616 O  O     . SER H 8  588  ? 236.120 89.211  188.858 1.00 193.98 ? 602  SER 4 O     1 
ATOM   20617 C  CB    . SER H 8  588  ? 238.977 87.907  187.571 1.00 193.98 ? 602  SER 4 CB    1 
ATOM   20618 O  OG    . SER H 8  588  ? 238.385 88.608  186.494 1.00 193.98 ? 602  SER 4 OG    1 
ATOM   20619 N  N     . LYS H 8  589  ? 236.320 86.973  188.785 1.00 199.26 ? 603  LYS 4 N     1 
ATOM   20620 C  CA    . LYS H 8  589  ? 234.877 86.791  188.689 1.00 199.26 ? 603  LYS 4 CA    1 
ATOM   20621 C  C     . LYS H 8  589  ? 234.183 87.017  190.025 1.00 199.26 ? 603  LYS 4 C     1 
ATOM   20622 O  O     . LYS H 8  589  ? 233.035 87.473  190.052 1.00 199.26 ? 603  LYS 4 O     1 
ATOM   20623 C  CB    . LYS H 8  589  ? 234.553 85.395  188.153 1.00 199.26 ? 603  LYS 4 CB    1 
ATOM   20624 C  CG    . LYS H 8  589  ? 234.864 84.248  189.101 1.00 199.26 ? 603  LYS 4 CG    1 
ATOM   20625 C  CD    . LYS H 8  589  ? 234.532 82.914  188.447 1.00 199.26 ? 603  LYS 4 CD    1 
ATOM   20626 C  CE    . LYS H 8  589  ? 234.713 81.749  189.404 1.00 199.26 ? 603  LYS 4 CE    1 
ATOM   20627 N  NZ    . LYS H 8  589  ? 234.370 80.445  188.767 1.00 199.26 ? 603  LYS 4 NZ    1 
ATOM   20628 N  N     . MET H 8  590  ? 234.855 86.709  191.135 1.00 188.49 ? 604  MET 4 N     1 
ATOM   20629 C  CA    . MET H 8  590  ? 234.266 86.959  192.445 1.00 188.49 ? 604  MET 4 CA    1 
ATOM   20630 C  C     . MET H 8  590  ? 233.948 88.437  192.619 1.00 188.49 ? 604  MET 4 C     1 
ATOM   20631 O  O     . MET H 8  590  ? 232.820 88.808  192.964 1.00 188.49 ? 604  MET 4 O     1 
ATOM   20632 C  CB    . MET H 8  590  ? 235.220 86.474  193.538 1.00 188.49 ? 604  MET 4 CB    1 
ATOM   20633 C  CG    . MET H 8  590  ? 234.797 86.813  194.966 1.00 188.49 ? 604  MET 4 CG    1 
ATOM   20634 S  SD    . MET H 8  590  ? 235.128 88.517  195.469 1.00 188.49 ? 604  MET 4 SD    1 
ATOM   20635 C  CE    . MET H 8  590  ? 236.895 88.626  195.206 1.00 188.49 ? 604  MET 4 CE    1 
ATOM   20636 N  N     . LEU H 8  591  ? 234.936 89.300  192.379 1.00 178.39 ? 605  LEU 4 N     1 
ATOM   20637 C  CA    . LEU H 8  591  ? 234.702 90.734  192.494 1.00 178.39 ? 605  LEU 4 CA    1 
ATOM   20638 C  C     . LEU H 8  591  ? 233.645 91.196  191.502 1.00 178.39 ? 605  LEU 4 C     1 
ATOM   20639 O  O     . LEU H 8  591  ? 232.746 91.970  191.854 1.00 178.39 ? 605  LEU 4 O     1 
ATOM   20640 C  CB    . LEU H 8  591  ? 236.009 91.491  192.268 1.00 178.39 ? 605  LEU 4 CB    1 
ATOM   20641 C  CG    . LEU H 8  591  ? 235.916 93.015  192.317 1.00 178.39 ? 605  LEU 4 CG    1 
ATOM   20642 C  CD1   . LEU H 8  591  ? 235.466 93.474  193.689 1.00 178.39 ? 605  LEU 4 CD1   1 
ATOM   20643 C  CD2   . LEU H 8  591  ? 237.252 93.637  191.951 1.00 178.39 ? 605  LEU 4 CD2   1 
ATOM   20644 N  N     . ASN H 8  592  ? 233.733 90.727  190.257 1.00 192.61 ? 606  ASN 4 N     1 
ATOM   20645 C  CA    . ASN H 8  592  ? 232.780 91.149  189.237 1.00 192.61 ? 606  ASN 4 CA    1 
ATOM   20646 C  C     . ASN H 8  592  ? 231.354 90.808  189.649 1.00 192.61 ? 606  ASN 4 C     1 
ATOM   20647 O  O     . ASN H 8  592  ? 230.464 91.665  189.624 1.00 192.61 ? 606  ASN 4 O     1 
ATOM   20648 C  CB    . ASN H 8  592  ? 233.130 90.491  187.903 1.00 192.61 ? 606  ASN 4 CB    1 
ATOM   20649 C  CG    . ASN H 8  592  ? 232.127 90.811  186.817 1.00 192.61 ? 606  ASN 4 CG    1 
ATOM   20650 O  OD1   . ASN H 8  592  ? 231.431 91.824  186.876 1.00 192.61 ? 606  ASN 4 OD1   1 
ATOM   20651 N  ND2   . ASN H 8  592  ? 232.045 89.943  185.816 1.00 192.61 ? 606  ASN 4 ND2   1 
ATOM   20652 N  N     . THR H 8  593  ? 231.121 89.555  190.044 1.00 188.57 ? 607  THR 4 N     1 
ATOM   20653 C  CA    . THR H 8  593  ? 229.789 89.160  190.488 1.00 188.57 ? 607  THR 4 CA    1 
ATOM   20654 C  C     . THR H 8  593  ? 229.383 89.925  191.739 1.00 188.57 ? 607  THR 4 C     1 
ATOM   20655 O  O     . THR H 8  593  ? 228.222 90.329  191.878 1.00 188.57 ? 607  THR 4 O     1 
ATOM   20656 C  CB    . THR H 8  593  ? 229.748 87.656  190.751 1.00 188.57 ? 607  THR 4 CB    1 
ATOM   20657 O  OG1   . THR H 8  593  ? 230.820 87.292  191.631 1.00 188.57 ? 607  THR 4 OG1   1 
ATOM   20658 C  CG2   . THR H 8  593  ? 229.877 86.884  189.448 1.00 188.57 ? 607  THR 4 CG2   1 
ATOM   20659 N  N     . CYS H 8  594  ? 230.325 90.133  192.658 1.00 184.10 ? 608  CYS 4 N     1 
ATOM   20660 C  CA    . CYS H 8  594  ? 230.017 90.851  193.888 1.00 184.10 ? 608  CYS 4 CA    1 
ATOM   20661 C  C     . CYS H 8  594  ? 229.409 92.214  193.590 1.00 184.10 ? 608  CYS 4 C     1 
ATOM   20662 O  O     . CYS H 8  594  ? 228.387 92.593  194.173 1.00 184.10 ? 608  CYS 4 O     1 
ATOM   20663 C  CB    . CYS H 8  594  ? 231.285 91.000  194.728 1.00 184.10 ? 608  CYS 4 CB    1 
ATOM   20664 S  SG    . CYS H 8  594  ? 231.216 92.334  195.942 1.00 184.10 ? 608  CYS 4 SG    1 
ATOM   20665 N  N     . TYR H 8  595  ? 230.022 92.965  192.675 1.00 177.61 ? 609  TYR 4 N     1 
ATOM   20666 C  CA    . TYR H 8  595  ? 229.518 94.297  192.360 1.00 177.61 ? 609  TYR 4 CA    1 
ATOM   20667 C  C     . TYR H 8  595  ? 228.087 94.237  191.848 1.00 177.61 ? 609  TYR 4 C     1 
ATOM   20668 O  O     . TYR H 8  595  ? 227.222 95.001  192.291 1.00 177.61 ? 609  TYR 4 O     1 
ATOM   20669 C  CB    . TYR H 8  595  ? 230.417 94.969  191.326 1.00 177.61 ? 609  TYR 4 CB    1 
ATOM   20670 C  CG    . TYR H 8  595  ? 229.664 95.922  190.432 1.00 177.61 ? 609  TYR 4 CG    1 
ATOM   20671 C  CD1   . TYR H 8  595  ? 229.200 97.136  190.917 1.00 177.61 ? 609  TYR 4 CD1   1 
ATOM   20672 C  CD2   . TYR H 8  595  ? 229.409 95.605  189.107 1.00 177.61 ? 609  TYR 4 CD2   1 
ATOM   20673 C  CE1   . TYR H 8  595  ? 228.507 98.008  190.105 1.00 177.61 ? 609  TYR 4 CE1   1 
ATOM   20674 C  CE2   . TYR H 8  595  ? 228.718 96.472  188.287 1.00 177.61 ? 609  TYR 4 CE2   1 
ATOM   20675 C  CZ    . TYR H 8  595  ? 228.269 97.672  188.791 1.00 177.61 ? 609  TYR 4 CZ    1 
ATOM   20676 O  OH    . TYR H 8  595  ? 227.580 98.539  187.977 1.00 177.61 ? 609  TYR 4 OH    1 
ATOM   20677 N  N     . ARG H 8  596  ? 227.820 93.333  190.905 1.00 185.38 ? 610  ARG 4 N     1 
ATOM   20678 C  CA    . ARG H 8  596  ? 226.485 93.252  190.324 1.00 185.38 ? 610  ARG 4 CA    1 
ATOM   20679 C  C     . ARG H 8  596  ? 225.450 92.901  191.383 1.00 185.38 ? 610  ARG 4 C     1 
ATOM   20680 O  O     . ARG H 8  596  ? 224.338 93.440  191.379 1.00 185.38 ? 610  ARG 4 O     1 
ATOM   20681 C  CB    . ARG H 8  596  ? 226.475 92.224  189.195 1.00 185.38 ? 610  ARG 4 CB    1 
ATOM   20682 C  CG    . ARG H 8  596  ? 227.446 92.552  188.072 1.00 185.38 ? 610  ARG 4 CG    1 
ATOM   20683 C  CD    . ARG H 8  596  ? 227.660 91.375  187.137 1.00 185.38 ? 610  ARG 4 CD    1 
ATOM   20684 N  NE    . ARG H 8  596  ? 228.816 91.581  186.272 1.00 185.38 ? 610  ARG 4 NE    1 
ATOM   20685 C  CZ    . ARG H 8  596  ? 228.807 92.315  185.167 1.00 185.38 ? 610  ARG 4 CZ    1 
ATOM   20686 N  NH1   . ARG H 8  596  ? 227.713 92.937  184.758 1.00 185.38 ? 610  ARG 4 NH1   1 
ATOM   20687 N  NH2   . ARG H 8  596  ? 229.925 92.431  184.457 1.00 185.38 ? 610  ARG 4 NH2   1 
ATOM   20688 N  N     . ILE H 8  597  ? 225.800 92.002  192.302 1.00 182.74 ? 611  ILE 4 N     1 
ATOM   20689 C  CA    . ILE H 8  597  ? 224.857 91.606  193.339 1.00 182.74 ? 611  ILE 4 CA    1 
ATOM   20690 C  C     . ILE H 8  597  ? 224.634 92.747  194.324 1.00 182.74 ? 611  ILE 4 C     1 
ATOM   20691 O  O     . ILE H 8  597  ? 223.498 93.024  194.726 1.00 182.74 ? 611  ILE 4 O     1 
ATOM   20692 C  CB    . ILE H 8  597  ? 225.354 90.336  194.053 1.00 182.74 ? 611  ILE 4 CB    1 
ATOM   20693 C  CG1   . ILE H 8  597  ? 225.559 89.199  193.049 1.00 182.74 ? 611  ILE 4 CG1   1 
ATOM   20694 C  CG2   . ILE H 8  597  ? 224.362 89.907  195.122 1.00 182.74 ? 611  ILE 4 CG2   1 
ATOM   20695 C  CD1   . ILE H 8  597  ? 226.372 88.045  193.598 1.00 182.74 ? 611  ILE 4 CD1   1 
ATOM   20696 N  N     . LEU H 8  598  ? 225.708 93.430  194.724 1.00 183.13 ? 612  LEU 4 N     1 
ATOM   20697 C  CA    . LEU H 8  598  ? 225.643 94.393  195.816 1.00 183.13 ? 612  LEU 4 CA    1 
ATOM   20698 C  C     . LEU H 8  598  ? 225.679 95.847  195.369 1.00 183.13 ? 612  LEU 4 C     1 
ATOM   20699 O  O     . LEU H 8  598  ? 225.356 96.727  196.174 1.00 183.13 ? 612  LEU 4 O     1 
ATOM   20700 C  CB    . LEU H 8  598  ? 226.799 94.157  196.793 1.00 183.13 ? 612  LEU 4 CB    1 
ATOM   20701 C  CG    . LEU H 8  598  ? 226.481 93.294  198.014 1.00 183.13 ? 612  LEU 4 CG    1 
ATOM   20702 C  CD1   . LEU H 8  598  ? 225.575 94.047  198.974 1.00 183.13 ? 612  LEU 4 CD1   1 
ATOM   20703 C  CD2   . LEU H 8  598  ? 225.846 91.977  197.601 1.00 183.13 ? 612  LEU 4 CD2   1 
ATOM   20704 N  N     . GLY H 8  599  ? 226.059 96.129  194.128 1.00 186.99 ? 613  GLY 4 N     1 
ATOM   20705 C  CA    . GLY H 8  599  ? 226.175 97.502  193.681 1.00 186.99 ? 613  GLY 4 CA    1 
ATOM   20706 C  C     . GLY H 8  599  ? 227.584 98.045  193.810 1.00 186.99 ? 613  GLY 4 C     1 
ATOM   20707 O  O     . GLY H 8  599  ? 228.547 97.338  194.120 1.00 186.99 ? 613  GLY 4 O     1 
ATOM   20708 N  N     . LEU H 8  600  ? 227.701 99.349  193.548 1.00 182.08 ? 614  LEU 4 N     1 
ATOM   20709 C  CA    . LEU H 8  600  ? 229.014 99.981  193.461 1.00 182.08 ? 614  LEU 4 CA    1 
ATOM   20710 C  C     . LEU H 8  600  ? 229.559 100.370 194.832 1.00 182.08 ? 614  LEU 4 C     1 
ATOM   20711 O  O     . LEU H 8  600  ? 230.716 100.077 195.150 1.00 182.08 ? 614  LEU 4 O     1 
ATOM   20712 C  CB    . LEU H 8  600  ? 228.939 101.208 192.551 1.00 182.08 ? 614  LEU 4 CB    1 
ATOM   20713 C  CG    . LEU H 8  600  ? 230.251 101.963 192.325 1.00 182.08 ? 614  LEU 4 CG    1 
ATOM   20714 C  CD1   . LEU H 8  600  ? 231.364 101.014 191.917 1.00 182.08 ? 614  LEU 4 CD1   1 
ATOM   20715 C  CD2   . LEU H 8  600  ? 230.065 103.039 191.269 1.00 182.08 ? 614  LEU 4 CD2   1 
ATOM   20716 N  N     . LYS H 8  601  ? 228.748 101.038 195.652 1.00 171.40 ? 615  LYS 4 N     1 
ATOM   20717 C  CA    . LYS H 8  601  ? 229.273 101.597 196.897 1.00 171.40 ? 615  LYS 4 CA    1 
ATOM   20718 C  C     . LYS H 8  601  ? 229.942 100.544 197.768 1.00 171.40 ? 615  LYS 4 C     1 
ATOM   20719 O  O     . LYS H 8  601  ? 231.078 100.776 198.215 1.00 171.40 ? 615  LYS 4 O     1 
ATOM   20720 C  CB    . LYS H 8  601  ? 228.151 102.321 197.649 1.00 171.40 ? 615  LYS 4 CB    1 
ATOM   20721 C  CG    . LYS H 8  601  ? 228.548 102.841 199.023 1.00 171.40 ? 615  LYS 4 CG    1 
ATOM   20722 C  CD    . LYS H 8  601  ? 227.408 103.616 199.667 1.00 171.40 ? 615  LYS 4 CD    1 
ATOM   20723 C  CE    . LYS H 8  601  ? 227.839 104.296 200.957 1.00 171.40 ? 615  LYS 4 CE    1 
ATOM   20724 N  NZ    . LYS H 8  601  ? 228.296 103.327 201.990 1.00 171.40 ? 615  LYS 4 NZ    1 
ATOM   20725 N  N     . PRO H 8  602  ? 229.330 99.391  198.048 1.00 171.42 ? 616  PRO 4 N     1 
ATOM   20726 C  CA    . PRO H 8  602  ? 230.076 98.353  198.778 1.00 171.42 ? 616  PRO 4 CA    1 
ATOM   20727 C  C     . PRO H 8  602  ? 231.317 97.896  198.038 1.00 171.42 ? 616  PRO 4 C     1 
ATOM   20728 O  O     . PRO H 8  602  ? 232.328 97.560  198.667 1.00 171.42 ? 616  PRO 4 O     1 
ATOM   20729 C  CB    . PRO H 8  602  ? 229.051 97.219  198.925 1.00 171.42 ? 616  PRO 4 CB    1 
ATOM   20730 C  CG    . PRO H 8  602  ? 227.727 97.861  198.743 1.00 171.42 ? 616  PRO 4 CG    1 
ATOM   20731 C  CD    . PRO H 8  602  ? 227.942 98.979  197.777 1.00 171.42 ? 616  PRO 4 CD    1 
ATOM   20732 N  N     . THR H 8  603  ? 231.265 97.871  196.705 1.00 174.07 ? 617  THR 4 N     1 
ATOM   20733 C  CA    . THR H 8  603  ? 232.378 97.338  195.929 1.00 174.07 ? 617  THR 4 CA    1 
ATOM   20734 C  C     . THR H 8  603  ? 233.649 98.145  196.162 1.00 174.07 ? 617  THR 4 C     1 
ATOM   20735 O  O     . THR H 8  603  ? 234.716 97.580  196.431 1.00 174.07 ? 617  THR 4 O     1 
ATOM   20736 C  CB    . THR H 8  603  ? 232.019 97.323  194.444 1.00 174.07 ? 617  THR 4 CB    1 
ATOM   20737 O  OG1   . THR H 8  603  ? 230.833 96.544  194.245 1.00 174.07 ? 617  THR 4 OG1   1 
ATOM   20738 C  CG2   . THR H 8  603  ? 233.152 96.729  193.628 1.00 174.07 ? 617  THR 4 CG2   1 
ATOM   20739 N  N     . VAL H 8  604  ? 233.554 99.473  196.072 1.00 180.71 ? 618  VAL 4 N     1 
ATOM   20740 C  CA    . VAL H 8  604  ? 234.753 100.303 196.164 1.00 180.71 ? 618  VAL 4 CA    1 
ATOM   20741 C  C     . VAL H 8  604  ? 235.417 100.125 197.524 1.00 180.71 ? 618  VAL 4 C     1 
ATOM   20742 O  O     . VAL H 8  604  ? 236.640 99.965  197.620 1.00 180.71 ? 618  VAL 4 O     1 
ATOM   20743 C  CB    . VAL H 8  604  ? 234.415 101.780 195.881 1.00 180.71 ? 618  VAL 4 CB    1 
ATOM   20744 C  CG1   . VAL H 8  604  ? 234.096 101.976 194.406 1.00 180.71 ? 618  VAL 4 CG1   1 
ATOM   20745 C  CG2   . VAL H 8  604  ? 233.257 102.266 196.748 1.00 180.71 ? 618  VAL 4 CG2   1 
ATOM   20746 N  N     . ILE H 8  605  ? 234.625 100.144 198.596 1.00 176.26 ? 619  ILE 4 N     1 
ATOM   20747 C  CA    . ILE H 8  605  ? 235.192 99.913  199.920 1.00 176.26 ? 619  ILE 4 CA    1 
ATOM   20748 C  C     . ILE H 8  605  ? 235.693 98.481  200.031 1.00 176.26 ? 619  ILE 4 C     1 
ATOM   20749 O  O     . ILE H 8  605  ? 236.729 98.213  200.652 1.00 176.26 ? 619  ILE 4 O     1 
ATOM   20750 C  CB    . ILE H 8  605  ? 234.162 100.248 201.015 1.00 176.26 ? 619  ILE 4 CB    1 
ATOM   20751 C  CG1   . ILE H 8  605  ? 232.920 99.361  200.898 1.00 176.26 ? 619  ILE 4 CG1   1 
ATOM   20752 C  CG2   . ILE H 8  605  ? 233.766 101.712 200.925 1.00 176.26 ? 619  ILE 4 CG2   1 
ATOM   20753 C  CD1   . ILE H 8  605  ? 231.877 99.642  201.963 1.00 176.26 ? 619  ILE 4 CD1   1 
ATOM   20754 N  N     . PHE H 8  606  ? 234.973 97.539  199.421 1.00 172.83 ? 620  PHE 4 N     1 
ATOM   20755 C  CA    . PHE H 8  606  ? 235.411 96.149  199.433 1.00 172.83 ? 620  PHE 4 CA    1 
ATOM   20756 C  C     . PHE H 8  606  ? 236.770 96.001  198.765 1.00 172.83 ? 620  PHE 4 C     1 
ATOM   20757 O  O     . PHE H 8  606  ? 237.621 95.236  199.234 1.00 172.83 ? 620  PHE 4 O     1 
ATOM   20758 C  CB    . PHE H 8  606  ? 234.361 95.282  198.739 1.00 172.83 ? 620  PHE 4 CB    1 
ATOM   20759 C  CG    . PHE H 8  606  ? 234.672 93.813  198.745 1.00 172.83 ? 620  PHE 4 CG    1 
ATOM   20760 C  CD1   . PHE H 8  606  ? 235.200 93.198  199.867 1.00 172.83 ? 620  PHE 4 CD1   1 
ATOM   20761 C  CD2   . PHE H 8  606  ? 234.404 93.040  197.631 1.00 172.83 ? 620  PHE 4 CD2   1 
ATOM   20762 C  CE1   . PHE H 8  606  ? 235.470 91.844  199.867 1.00 172.83 ? 620  PHE 4 CE1   1 
ATOM   20763 C  CE2   . PHE H 8  606  ? 234.671 91.688  197.627 1.00 172.83 ? 620  PHE 4 CE2   1 
ATOM   20764 C  CZ    . PHE H 8  606  ? 235.202 91.089  198.746 1.00 172.83 ? 620  PHE 4 CZ    1 
ATOM   20765 N  N     . ALA H 8  607  ? 236.998 96.731  197.674 1.00 176.45 ? 621  ALA 4 N     1 
ATOM   20766 C  CA    . ALA H 8  607  ? 238.281 96.648  196.986 1.00 176.45 ? 621  ALA 4 CA    1 
ATOM   20767 C  C     . ALA H 8  607  ? 239.421 97.081  197.898 1.00 176.45 ? 621  ALA 4 C     1 
ATOM   20768 O  O     . ALA H 8  607  ? 240.462 96.418  197.968 1.00 176.45 ? 621  ALA 4 O     1 
ATOM   20769 C  CB    . ALA H 8  607  ? 238.253 97.504  195.721 1.00 176.45 ? 621  ALA 4 CB    1 
ATOM   20770 N  N     . ASP H 8  608  ? 239.241 98.194  198.611 1.00 178.24 ? 622  ASP 4 N     1 
ATOM   20771 C  CA    . ASP H 8  608  ? 240.316 98.707  199.453 1.00 178.24 ? 622  ASP 4 CA    1 
ATOM   20772 C  C     . ASP H 8  608  ? 240.715 97.690  200.514 1.00 178.24 ? 622  ASP 4 C     1 
ATOM   20773 O  O     . ASP H 8  608  ? 241.904 97.419  200.715 1.00 178.24 ? 622  ASP 4 O     1 
ATOM   20774 C  CB    . ASP H 8  608  ? 239.891 100.024 200.102 1.00 178.24 ? 622  ASP 4 CB    1 
ATOM   20775 C  CG    . ASP H 8  608  ? 240.033 101.209 199.166 1.00 178.24 ? 622  ASP 4 CG    1 
ATOM   20776 O  OD1   . ASP H 8  608  ? 240.955 101.197 198.324 1.00 178.24 ? 622  ASP 4 OD1   1 
ATOM   20777 O  OD2   . ASP H 8  608  ? 239.226 102.155 199.276 1.00 178.24 ? 622  ASP 4 OD2   1 
ATOM   20778 N  N     . GLN H 8  609  ? 239.731 97.104  201.196 1.00 174.12 ? 623  GLN 4 N     1 
ATOM   20779 C  CA    . GLN H 8  609  ? 240.050 96.115  202.219 1.00 174.12 ? 623  GLN 4 CA    1 
ATOM   20780 C  C     . GLN H 8  609  ? 240.782 94.928  201.613 1.00 174.12 ? 623  GLN 4 C     1 
ATOM   20781 O  O     . GLN H 8  609  ? 241.714 94.388  202.219 1.00 174.12 ? 623  GLN 4 O     1 
ATOM   20782 C  CB    . GLN H 8  609  ? 238.776 95.663  202.929 1.00 174.12 ? 623  GLN 4 CB    1 
ATOM   20783 C  CG    . GLN H 8  609  ? 237.949 96.811  203.478 1.00 174.12 ? 623  GLN 4 CG    1 
ATOM   20784 C  CD    . GLN H 8  609  ? 238.795 97.848  204.187 1.00 174.12 ? 623  GLN 4 CD    1 
ATOM   20785 O  OE1   . GLN H 8  609  ? 238.975 98.960  203.693 1.00 174.12 ? 623  GLN 4 OE1   1 
ATOM   20786 N  NE2   . GLN H 8  609  ? 239.323 97.487  205.351 1.00 174.12 ? 623  GLN 4 NE2   1 
ATOM   20787 N  N     . ILE H 8  610  ? 240.379 94.508  200.413 1.00 176.31 ? 624  ILE 4 N     1 
ATOM   20788 C  CA    . ILE H 8  610  ? 241.116 93.460  199.715 1.00 176.31 ? 624  ILE 4 CA    1 
ATOM   20789 C  C     . ILE H 8  610  ? 242.562 93.888  199.513 1.00 176.31 ? 624  ILE 4 C     1 
ATOM   20790 O  O     . ILE H 8  610  ? 243.500 93.130  199.788 1.00 176.31 ? 624  ILE 4 O     1 
ATOM   20791 C  CB    . ILE H 8  610  ? 240.442 93.134  198.372 1.00 176.31 ? 624  ILE 4 CB    1 
ATOM   20792 C  CG1   . ILE H 8  610  ? 239.053 92.542  198.600 1.00 176.31 ? 624  ILE 4 CG1   1 
ATOM   20793 C  CG2   . ILE H 8  610  ? 241.313 92.177  197.572 1.00 176.31 ? 624  ILE 4 CG2   1 
ATOM   20794 C  CD1   . ILE H 8  610  ? 238.175 92.574  197.370 1.00 176.31 ? 624  ILE 4 CD1   1 
ATOM   20795 N  N     . MET H 8  611  ? 242.761 95.114  199.033 1.00 184.49 ? 625  MET 4 N     1 
ATOM   20796 C  CA    . MET H 8  611  ? 244.110 95.594  198.760 1.00 184.49 ? 625  MET 4 CA    1 
ATOM   20797 C  C     . MET H 8  611  ? 244.949 95.617  200.031 1.00 184.49 ? 625  MET 4 C     1 
ATOM   20798 O  O     . MET H 8  611  ? 246.087 95.134  200.046 1.00 184.49 ? 625  MET 4 O     1 
ATOM   20799 C  CB    . MET H 8  611  ? 244.035 96.982  198.121 1.00 184.49 ? 625  MET 4 CB    1 
ATOM   20800 C  CG    . MET H 8  611  ? 245.377 97.657  197.884 1.00 184.49 ? 625  MET 4 CG    1 
ATOM   20801 S  SD    . MET H 8  611  ? 246.033 98.512  199.332 1.00 184.49 ? 625  MET 4 SD    1 
ATOM   20802 C  CE    . MET H 8  611  ? 244.742 99.715  199.638 1.00 184.49 ? 625  MET 4 CE    1 
ATOM   20803 N  N     . TYR H 8  612  ? 244.401 96.169  201.114 1.00 184.70 ? 626  TYR 4 N     1 
ATOM   20804 C  CA    . TYR H 8  612  ? 245.149 96.226  202.366 1.00 184.70 ? 626  TYR 4 CA    1 
ATOM   20805 C  C     . TYR H 8  612  ? 245.524 94.830  202.840 1.00 184.70 ? 626  TYR 4 C     1 
ATOM   20806 O  O     . TYR H 8  612  ? 246.679 94.568  203.195 1.00 184.70 ? 626  TYR 4 O     1 
ATOM   20807 C  CB    . TYR H 8  612  ? 244.332 96.946  203.439 1.00 184.70 ? 626  TYR 4 CB    1 
ATOM   20808 C  CG    . TYR H 8  612  ? 244.151 98.425  203.196 1.00 184.70 ? 626  TYR 4 CG    1 
ATOM   20809 C  CD1   . TYR H 8  612  ? 245.236 99.289  203.223 1.00 184.70 ? 626  TYR 4 CD1   1 
ATOM   20810 C  CD2   . TYR H 8  612  ? 242.894 98.961  202.958 1.00 184.70 ? 626  TYR 4 CD2   1 
ATOM   20811 C  CE1   . TYR H 8  612  ? 245.077 100.643 203.008 1.00 184.70 ? 626  TYR 4 CE1   1 
ATOM   20812 C  CE2   . TYR H 8  612  ? 242.724 100.314 202.741 1.00 184.70 ? 626  TYR 4 CE2   1 
ATOM   20813 C  CZ    . TYR H 8  612  ? 243.819 101.151 202.768 1.00 184.70 ? 626  TYR 4 CZ    1 
ATOM   20814 O  OH    . TYR H 8  612  ? 243.657 102.500 202.554 1.00 184.70 ? 626  TYR 4 OH    1 
ATOM   20815 N  N     . THR H 8  613  ? 244.555 93.915  202.849 1.00 180.83 ? 627  THR 4 N     1 
ATOM   20816 C  CA    . THR H 8  613  ? 244.809 92.578  203.369 1.00 180.83 ? 627  THR 4 CA    1 
ATOM   20817 C  C     . THR H 8  613  ? 245.865 91.857  202.543 1.00 180.83 ? 627  THR 4 C     1 
ATOM   20818 O  O     . THR H 8  613  ? 246.755 91.201  203.096 1.00 180.83 ? 627  THR 4 O     1 
ATOM   20819 C  CB    . THR H 8  613  ? 243.510 91.776  203.398 1.00 180.83 ? 627  THR 4 CB    1 
ATOM   20820 O  OG1   . THR H 8  613  ? 242.514 92.504  204.127 1.00 180.83 ? 627  THR 4 OG1   1 
ATOM   20821 C  CG2   . THR H 8  613  ? 243.729 90.427  204.062 1.00 180.83 ? 627  THR 4 CG2   1 
ATOM   20822 N  N     . GLY H 8  614  ? 245.786 91.968  201.217 1.00 175.07 ? 628  GLY 4 N     1 
ATOM   20823 C  CA    . GLY H 8  614  ? 246.721 91.242  200.373 1.00 175.07 ? 628  GLY 4 CA    1 
ATOM   20824 C  C     . GLY H 8  614  ? 248.165 91.583  200.682 1.00 175.07 ? 628  GLY 4 C     1 
ATOM   20825 O  O     . GLY H 8  614  ? 249.012 90.697  200.816 1.00 175.07 ? 628  GLY 4 O     1 
ATOM   20826 N  N     . PHE H 8  615  ? 248.464 92.875  200.807 1.00 176.98 ? 629  PHE 4 N     1 
ATOM   20827 C  CA    . PHE H 8  615  ? 249.825 93.284  201.129 1.00 176.98 ? 629  PHE 4 CA    1 
ATOM   20828 C  C     . PHE H 8  615  ? 250.254 92.733  202.481 1.00 176.98 ? 629  PHE 4 C     1 
ATOM   20829 O  O     . PHE H 8  615  ? 251.366 92.214  202.630 1.00 176.98 ? 629  PHE 4 O     1 
ATOM   20830 C  CB    . PHE H 8  615  ? 249.931 94.810  201.120 1.00 176.98 ? 629  PHE 4 CB    1 
ATOM   20831 C  CG    . PHE H 8  615  ? 249.873 95.425  199.748 1.00 176.98 ? 629  PHE 4 CG    1 
ATOM   20832 C  CD1   . PHE H 8  615  ? 250.393 94.769  198.645 1.00 176.98 ? 629  PHE 4 CD1   1 
ATOM   20833 C  CD2   . PHE H 8  615  ? 249.302 96.672  199.566 1.00 176.98 ? 629  PHE 4 CD2   1 
ATOM   20834 C  CE1   . PHE H 8  615  ? 250.341 95.343  197.392 1.00 176.98 ? 629  PHE 4 CE1   1 
ATOM   20835 C  CE2   . PHE H 8  615  ? 249.247 97.249  198.314 1.00 176.98 ? 629  PHE 4 CE2   1 
ATOM   20836 C  CZ    . PHE H 8  615  ? 249.767 96.584  197.226 1.00 176.98 ? 629  PHE 4 CZ    1 
ATOM   20837 N  N     . ALA H 8  616  ? 249.379 92.832  203.482 1.00 170.66 ? 630  ALA 4 N     1 
ATOM   20838 C  CA    . ALA H 8  616  ? 249.770 92.480  204.842 1.00 170.66 ? 630  ALA 4 CA    1 
ATOM   20839 C  C     . ALA H 8  616  ? 250.235 91.033  204.928 1.00 170.66 ? 630  ALA 4 C     1 
ATOM   20840 O  O     . ALA H 8  616  ? 251.318 90.746  205.449 1.00 170.66 ? 630  ALA 4 O     1 
ATOM   20841 C  CB    . ALA H 8  616  ? 248.604 92.727  205.798 1.00 170.66 ? 630  ALA 4 CB    1 
ATOM   20842 N  N     . TYR H 8  617  ? 249.430 90.104  204.418 1.00 180.54 ? 631  TYR 4 N     1 
ATOM   20843 C  CA    . TYR H 8  617  ? 249.759 88.692  204.547 1.00 180.54 ? 631  TYR 4 CA    1 
ATOM   20844 C  C     . TYR H 8  617  ? 250.720 88.214  203.470 1.00 180.54 ? 631  TYR 4 C     1 
ATOM   20845 O  O     . TYR H 8  617  ? 251.355 87.169  203.648 1.00 180.54 ? 631  TYR 4 O     1 
ATOM   20846 C  CB    . TYR H 8  617  ? 248.473 87.867  204.542 1.00 180.54 ? 631  TYR 4 CB    1 
ATOM   20847 C  CG    . TYR H 8  617  ? 247.611 88.180  205.741 1.00 180.54 ? 631  TYR 4 CG    1 
ATOM   20848 C  CD1   . TYR H 8  617  ? 247.790 87.507  206.940 1.00 180.54 ? 631  TYR 4 CD1   1 
ATOM   20849 C  CD2   . TYR H 8  617  ? 246.641 89.169  205.684 1.00 180.54 ? 631  TYR 4 CD2   1 
ATOM   20850 C  CE1   . TYR H 8  617  ? 247.015 87.798  208.043 1.00 180.54 ? 631  TYR 4 CE1   1 
ATOM   20851 C  CE2   . TYR H 8  617  ? 245.861 89.466  206.782 1.00 180.54 ? 631  TYR 4 CE2   1 
ATOM   20852 C  CZ    . TYR H 8  617  ? 246.053 88.778  207.958 1.00 180.54 ? 631  TYR 4 CZ    1 
ATOM   20853 O  OH    . TYR H 8  617  ? 245.277 89.075  209.053 1.00 180.54 ? 631  TYR 4 OH    1 
ATOM   20854 N  N     . ALA H 8  618  ? 250.849 88.950  202.365 1.00 177.90 ? 632  ALA 4 N     1 
ATOM   20855 C  CA    . ALA H 8  618  ? 251.934 88.673  201.432 1.00 177.90 ? 632  ALA 4 CA    1 
ATOM   20856 C  C     . ALA H 8  618  ? 253.284 88.860  202.111 1.00 177.90 ? 632  ALA 4 C     1 
ATOM   20857 O  O     . ALA H 8  618  ? 254.214 88.074  201.894 1.00 177.90 ? 632  ALA 4 O     1 
ATOM   20858 C  CB    . ALA H 8  618  ? 251.817 89.573  200.204 1.00 177.90 ? 632  ALA 4 CB    1 
ATOM   20859 N  N     . ALA H 8  619  ? 253.409 89.900  202.937 1.00 177.88 ? 633  ALA 4 N     1 
ATOM   20860 C  CA    . ALA H 8  619  ? 254.636 90.101  203.700 1.00 177.88 ? 633  ALA 4 CA    1 
ATOM   20861 C  C     . ALA H 8  619  ? 254.848 88.970  204.698 1.00 177.88 ? 633  ALA 4 C     1 
ATOM   20862 O  O     . ALA H 8  619  ? 255.940 88.396  204.779 1.00 177.88 ? 633  ALA 4 O     1 
ATOM   20863 C  CB    . ALA H 8  619  ? 254.588 91.449  204.419 1.00 177.88 ? 633  ALA 4 CB    1 
ATOM   20864 N  N     . ARG H 8  620  ? 253.811 88.634  205.467 1.00 173.17 ? 634  ARG 4 N     1 
ATOM   20865 C  CA    . ARG H 8  620  ? 253.938 87.555  206.441 1.00 173.17 ? 634  ARG 4 CA    1 
ATOM   20866 C  C     . ARG H 8  620  ? 254.321 86.248  205.762 1.00 173.17 ? 634  ARG 4 C     1 
ATOM   20867 O  O     . ARG H 8  620  ? 255.108 85.463  206.304 1.00 173.17 ? 634  ARG 4 O     1 
ATOM   20868 C  CB    . ARG H 8  620  ? 252.631 87.387  207.214 1.00 173.17 ? 634  ARG 4 CB    1 
ATOM   20869 C  CG    . ARG H 8  620  ? 252.280 88.554  208.123 1.00 173.17 ? 634  ARG 4 CG    1 
ATOM   20870 C  CD    . ARG H 8  620  ? 253.374 88.829  209.141 1.00 173.17 ? 634  ARG 4 CD    1 
ATOM   20871 N  NE    . ARG H 8  620  ? 254.055 87.610  209.562 1.00 173.17 ? 634  ARG 4 NE    1 
ATOM   20872 C  CZ    . ARG H 8  620  ? 253.567 86.738  210.433 1.00 173.17 ? 634  ARG 4 CZ    1 
ATOM   20873 N  NH1   . ARG H 8  620  ? 252.383 86.912  210.997 1.00 173.17 ? 634  ARG 4 NH1   1 
ATOM   20874 N  NH2   . ARG H 8  620  ? 254.285 85.663  210.745 1.00 173.17 ? 634  ARG 4 NH2   1 
ATOM   20875 N  N     . SER H 8  621  ? 253.775 85.998  204.571 1.00 177.01 ? 635  SER 4 N     1 
ATOM   20876 C  CA    . SER H 8  621  ? 254.070 84.752  203.875 1.00 177.01 ? 635  SER 4 CA    1 
ATOM   20877 C  C     . SER H 8  621  ? 255.557 84.600  203.601 1.00 177.01 ? 635  SER 4 C     1 
ATOM   20878 O  O     . SER H 8  621  ? 256.057 83.474  203.503 1.00 177.01 ? 635  SER 4 O     1 
ATOM   20879 C  CB    . SER H 8  621  ? 253.289 84.689  202.563 1.00 177.01 ? 635  SER 4 CB    1 
ATOM   20880 O  OG    . SER H 8  621  ? 253.639 83.536  201.819 1.00 177.01 ? 635  SER 4 OG    1 
ATOM   20881 N  N     . GLY H 8  622  ? 256.278 85.709  203.472 1.00 168.44 ? 636  GLY 4 N     1 
ATOM   20882 C  CA    . GLY H 8  622  ? 257.674 85.636  203.097 1.00 168.44 ? 636  GLY 4 CA    1 
ATOM   20883 C  C     . GLY H 8  622  ? 257.824 84.950  201.757 1.00 168.44 ? 636  GLY 4 C     1 
ATOM   20884 O  O     . GLY H 8  622  ? 258.690 84.088  201.581 1.00 168.44 ? 636  GLY 4 O     1 
ATOM   20885 N  N     . ALA H 8  623  ? 256.984 85.336  200.797 1.00 172.96 ? 637  ALA 4 N     1 
ATOM   20886 C  CA    . ALA H 8  623  ? 256.923 84.667  199.499 1.00 172.96 ? 637  ALA 4 CA    1 
ATOM   20887 C  C     . ALA H 8  623  ? 258.138 85.042  198.648 1.00 172.96 ? 637  ALA 4 C     1 
ATOM   20888 O  O     . ALA H 8  623  ? 258.036 85.639  197.577 1.00 172.96 ? 637  ALA 4 O     1 
ATOM   20889 C  CB    . ALA H 8  623  ? 255.622 85.021  198.790 1.00 172.96 ? 637  ALA 4 CB    1 
ATOM   20890 N  N     . SER H 8  624  ? 259.310 84.679  199.157 1.00 173.30 ? 638  SER 4 N     1 
ATOM   20891 C  CA    . SER H 8  624  ? 260.554 84.924  198.451 1.00 173.30 ? 638  SER 4 CA    1 
ATOM   20892 C  C     . SER H 8  624  ? 260.761 83.855  197.380 1.00 173.30 ? 638  SER 4 C     1 
ATOM   20893 O  O     . SER H 8  624  ? 260.034 82.861  197.305 1.00 173.30 ? 638  SER 4 O     1 
ATOM   20894 C  CB    . SER H 8  624  ? 261.720 84.955  199.435 1.00 173.30 ? 638  SER 4 CB    1 
ATOM   20895 O  OG    . SER H 8  624  ? 262.938 85.263  198.781 1.00 173.30 ? 638  SER 4 OG    1 
ATOM   20896 N  N     . VAL H 8  625  ? 261.769 84.060  196.538 1.00 185.67 ? 639  VAL 4 N     1 
ATOM   20897 C  CA    . VAL H 8  625  ? 262.126 83.103  195.497 1.00 185.67 ? 639  VAL 4 CA    1 
ATOM   20898 C  C     . VAL H 8  625  ? 263.636 82.932  195.500 1.00 185.67 ? 639  VAL 4 C     1 
ATOM   20899 O  O     . VAL H 8  625  ? 264.383 83.908  195.626 1.00 185.67 ? 639  VAL 4 O     1 
ATOM   20900 C  CB    . VAL H 8  625  ? 261.627 83.547  194.106 1.00 185.67 ? 639  VAL 4 CB    1 
ATOM   20901 C  CG1   . VAL H 8  625  ? 262.190 84.912  193.736 1.00 185.67 ? 639  VAL 4 CG1   1 
ATOM   20902 C  CG2   . VAL H 8  625  ? 261.999 82.508  193.061 1.00 185.67 ? 639  VAL 4 CG2   1 
ATOM   20903 N  N     . GLY H 8  626  ? 264.085 81.685  195.358 1.00 191.74 ? 640  GLY 4 N     1 
ATOM   20904 C  CA    . GLY H 8  626  ? 265.500 81.385  195.384 1.00 191.74 ? 640  GLY 4 CA    1 
ATOM   20905 C  C     . GLY H 8  626  ? 265.865 80.395  194.297 1.00 191.74 ? 640  GLY 4 C     1 
ATOM   20906 O  O     . GLY H 8  626  ? 265.010 79.714  193.725 1.00 191.74 ? 640  GLY 4 O     1 
ATOM   20907 N  N     . ILE H 8  627  ? 267.168 80.326  194.022 1.00 185.90 ? 641  ILE 4 N     1 
ATOM   20908 C  CA    . ILE H 8  627  ? 267.659 79.432  192.978 1.00 185.90 ? 641  ILE 4 CA    1 
ATOM   20909 C  C     . ILE H 8  627  ? 267.308 77.989  193.310 1.00 185.90 ? 641  ILE 4 C     1 
ATOM   20910 O  O     . ILE H 8  627  ? 266.982 77.193  192.421 1.00 185.90 ? 641  ILE 4 O     1 
ATOM   20911 C  CB    . ILE H 8  627  ? 269.176 79.619  192.786 1.00 185.90 ? 641  ILE 4 CB    1 
ATOM   20912 C  CG1   . ILE H 8  627  ? 269.685 78.760  191.625 1.00 185.90 ? 641  ILE 4 CG1   1 
ATOM   20913 C  CG2   . ILE H 8  627  ? 269.928 79.266  194.061 1.00 185.90 ? 641  ILE 4 CG2   1 
ATOM   20914 C  CD1   . ILE H 8  627  ? 269.029 79.068  190.297 1.00 185.90 ? 641  ILE 4 CD1   1 
ATOM   20915 N  N     . ASP H 8  628  ? 267.370 77.625  194.592 1.00 191.27 ? 642  ASP 4 N     1 
ATOM   20916 C  CA    . ASP H 8  628  ? 267.020 76.265  194.982 1.00 191.27 ? 642  ASP 4 CA    1 
ATOM   20917 C  C     . ASP H 8  628  ? 265.581 75.934  194.618 1.00 191.27 ? 642  ASP 4 C     1 
ATOM   20918 O  O     . ASP H 8  628  ? 265.256 74.766  194.375 1.00 191.27 ? 642  ASP 4 O     1 
ATOM   20919 C  CB    . ASP H 8  628  ? 267.240 76.074  196.481 1.00 191.27 ? 642  ASP 4 CB    1 
ATOM   20920 C  CG    . ASP H 8  628  ? 268.706 76.054  196.854 1.00 191.27 ? 642  ASP 4 CG    1 
ATOM   20921 O  OD1   . ASP H 8  628  ? 269.538 76.460  196.016 1.00 191.27 ? 642  ASP 4 OD1   1 
ATOM   20922 O  OD2   . ASP H 8  628  ? 269.027 75.622  197.980 1.00 191.27 ? 642  ASP 4 OD2   1 
ATOM   20923 N  N     . ASP H 8  629  ? 264.707 76.940  194.573 1.00 194.85 ? 643  ASP 4 N     1 
ATOM   20924 C  CA    . ASP H 8  629  ? 263.305 76.682  194.267 1.00 194.85 ? 643  ASP 4 CA    1 
ATOM   20925 C  C     . ASP H 8  629  ? 263.136 76.048  192.894 1.00 194.85 ? 643  ASP 4 C     1 
ATOM   20926 O  O     . ASP H 8  629  ? 262.201 75.268  192.683 1.00 194.85 ? 643  ASP 4 O     1 
ATOM   20927 C  CB    . ASP H 8  629  ? 262.506 77.980  194.347 1.00 194.85 ? 643  ASP 4 CB    1 
ATOM   20928 C  CG    . ASP H 8  629  ? 262.682 78.688  195.672 1.00 194.85 ? 643  ASP 4 CG    1 
ATOM   20929 O  OD1   . ASP H 8  629  ? 263.078 78.022  196.651 1.00 194.85 ? 643  ASP 4 OD1   1 
ATOM   20930 O  OD2   . ASP H 8  629  ? 262.424 79.908  195.738 1.00 194.85 ? 643  ASP 4 OD2   1 
ATOM   20931 N  N     . MET H 8  630  ? 264.026 76.361  191.953 1.00 198.03 ? 644  MET 4 N     1 
ATOM   20932 C  CA    . MET H 8  630  ? 263.890 75.904  190.570 1.00 198.03 ? 644  MET 4 CA    1 
ATOM   20933 C  C     . MET H 8  630  ? 264.409 74.472  190.464 1.00 198.03 ? 644  MET 4 C     1 
ATOM   20934 O  O     . MET H 8  630  ? 265.541 74.207  190.051 1.00 198.03 ? 644  MET 4 O     1 
ATOM   20935 C  CB    . MET H 8  630  ? 264.631 76.839  189.626 1.00 198.03 ? 644  MET 4 CB    1 
ATOM   20936 C  CG    . MET H 8  630  ? 264.332 76.592  188.160 1.00 198.03 ? 644  MET 4 CG    1 
ATOM   20937 S  SD    . MET H 8  630  ? 265.041 77.854  187.090 1.00 198.03 ? 644  MET 4 SD    1 
ATOM   20938 C  CE    . MET H 8  630  ? 264.126 79.297  187.626 1.00 198.03 ? 644  MET 4 CE    1 
ATOM   20939 N  N     . VAL H 8  631  ? 263.551 73.530  190.851 1.00 207.24 ? 645  VAL 4 N     1 
ATOM   20940 C  CA    . VAL H 8  631  ? 263.880 72.115  190.731 1.00 207.24 ? 645  VAL 4 CA    1 
ATOM   20941 C  C     . VAL H 8  631  ? 263.876 71.720  189.261 1.00 207.24 ? 645  VAL 4 C     1 
ATOM   20942 O  O     . VAL H 8  631  ? 262.940 72.042  188.517 1.00 207.24 ? 645  VAL 4 O     1 
ATOM   20943 C  CB    . VAL H 8  631  ? 262.887 71.266  191.536 1.00 207.24 ? 645  VAL 4 CB    1 
ATOM   20944 C  CG1   . VAL H 8  631  ? 263.173 69.786  191.335 1.00 207.24 ? 645  VAL 4 CG1   1 
ATOM   20945 C  CG2   . VAL H 8  631  ? 262.946 71.639  193.012 1.00 207.24 ? 645  VAL 4 CG2   1 
ATOM   20946 N  N     . ILE H 8  632  ? 264.916 71.018  188.837 1.00 196.40 ? 646  ILE 4 N     1 
ATOM   20947 C  CA    . ILE H 8  632  ? 265.085 70.589  187.450 1.00 196.40 ? 646  ILE 4 CA    1 
ATOM   20948 C  C     . ILE H 8  632  ? 264.783 69.098  187.374 1.00 196.40 ? 646  ILE 4 C     1 
ATOM   20949 O  O     . ILE H 8  632  ? 265.293 68.334  188.201 1.00 196.40 ? 646  ILE 4 O     1 
ATOM   20950 C  CB    . ILE H 8  632  ? 266.507 70.874  186.932 1.00 196.40 ? 646  ILE 4 CB    1 
ATOM   20951 C  CG1   . ILE H 8  632  ? 266.878 72.337  187.170 1.00 196.40 ? 646  ILE 4 CG1   1 
ATOM   20952 C  CG2   . ILE H 8  632  ? 266.615 70.522  185.455 1.00 196.40 ? 646  ILE 4 CG2   1 
ATOM   20953 C  CD1   . ILE H 8  632  ? 265.865 73.324  186.638 1.00 196.40 ? 646  ILE 4 CD1   1 
ATOM   20954 N  N     . PRO H 8  633  ? 263.979 68.643  186.413 1.00 194.81 ? 647  PRO 4 N     1 
ATOM   20955 C  CA    . PRO H 8  633  ? 263.744 67.199  186.281 1.00 194.81 ? 647  PRO 4 CA    1 
ATOM   20956 C  C     . PRO H 8  633  ? 264.978 66.488  185.748 1.00 194.81 ? 647  PRO 4 C     1 
ATOM   20957 O  O     . PRO H 8  633  ? 265.631 66.960  184.815 1.00 194.81 ? 647  PRO 4 O     1 
ATOM   20958 C  CB    . PRO H 8  633  ? 262.575 67.119  185.294 1.00 194.81 ? 647  PRO 4 CB    1 
ATOM   20959 C  CG    . PRO H 8  633  ? 262.694 68.352  184.487 1.00 194.81 ? 647  PRO 4 CG    1 
ATOM   20960 C  CD    . PRO H 8  633  ? 263.207 69.412  185.422 1.00 194.81 ? 647  PRO 4 CD    1 
ATOM   20961 N  N     . GLU H 8  634  ? 265.292 65.342  186.352 1.00 197.25 ? 648  GLU 4 N     1 
ATOM   20962 C  CA    . GLU H 8  634  ? 266.406 64.539  185.864 1.00 197.25 ? 648  GLU 4 CA    1 
ATOM   20963 C  C     . GLU H 8  634  ? 266.140 64.031  184.455 1.00 197.25 ? 648  GLU 4 C     1 
ATOM   20964 O  O     . GLU H 8  634  ? 267.081 63.788  183.692 1.00 197.25 ? 648  GLU 4 O     1 
ATOM   20965 C  CB    . GLU H 8  634  ? 266.665 63.367  186.811 1.00 197.25 ? 648  GLU 4 CB    1 
ATOM   20966 C  CG    . GLU H 8  634  ? 267.025 63.782  188.230 1.00 197.25 ? 648  GLU 4 CG    1 
ATOM   20967 C  CD    . GLU H 8  634  ? 265.811 64.132  189.069 1.00 197.25 ? 648  GLU 4 CD    1 
ATOM   20968 O  OE1   . GLU H 8  634  ? 264.700 64.212  188.504 1.00 197.25 ? 648  GLU 4 OE1   1 
ATOM   20969 O  OE2   . GLU H 8  634  ? 265.967 64.329  190.292 1.00 197.25 ? 648  GLU 4 OE2   1 
ATOM   20970 N  N     . LYS H 8  635  ? 264.866 63.870  184.092 1.00 202.84 ? 649  LYS 4 N     1 
ATOM   20971 C  CA    . LYS H 8  635  ? 264.524 63.393  182.759 1.00 202.84 ? 649  LYS 4 CA    1 
ATOM   20972 C  C     . LYS H 8  635  ? 265.022 64.334  181.671 1.00 202.84 ? 649  LYS 4 C     1 
ATOM   20973 O  O     . LYS H 8  635  ? 265.162 63.910  180.518 1.00 202.84 ? 649  LYS 4 O     1 
ATOM   20974 C  CB    . LYS H 8  635  ? 263.009 63.217  182.637 1.00 202.84 ? 649  LYS 4 CB    1 
ATOM   20975 C  CG    . LYS H 8  635  ? 262.358 62.468  183.796 1.00 202.84 ? 649  LYS 4 CG    1 
ATOM   20976 C  CD    . LYS H 8  635  ? 262.945 61.079  183.998 1.00 202.84 ? 649  LYS 4 CD    1 
ATOM   20977 C  CE    . LYS H 8  635  ? 262.655 60.169  182.817 1.00 202.84 ? 649  LYS 4 CE    1 
ATOM   20978 N  NZ    . LYS H 8  635  ? 263.080 58.767  183.078 1.00 202.84 ? 649  LYS 4 NZ    1 
ATOM   20979 N  N     . LYS H 8  636  ? 265.288 65.599  182.010 1.00 209.94 ? 650  LYS 4 N     1 
ATOM   20980 C  CA    . LYS H 8  636  ? 265.765 66.554  181.016 1.00 209.94 ? 650  LYS 4 CA    1 
ATOM   20981 C  C     . LYS H 8  636  ? 266.972 66.004  180.269 1.00 209.94 ? 650  LYS 4 C     1 
ATOM   20982 O  O     . LYS H 8  636  ? 266.998 65.978  179.034 1.00 209.94 ? 650  LYS 4 O     1 
ATOM   20983 C  CB    . LYS H 8  636  ? 266.112 67.880  181.698 1.00 209.94 ? 650  LYS 4 CB    1 
ATOM   20984 C  CG    . LYS H 8  636  ? 266.944 68.842  180.851 1.00 209.94 ? 650  LYS 4 CG    1 
ATOM   20985 C  CD    . LYS H 8  636  ? 267.147 70.173  181.568 1.00 209.94 ? 650  LYS 4 CD    1 
ATOM   20986 C  CE    . LYS H 8  636  ? 268.158 71.063  180.857 1.00 209.94 ? 650  LYS 4 CE    1 
ATOM   20987 N  NZ    . LYS H 8  636  ? 269.532 70.486  180.856 1.00 209.94 ? 650  LYS 4 NZ    1 
ATOM   20988 N  N     . HIS H 8  637  ? 267.981 65.546  181.008 1.00 203.11 ? 651  HIS 4 N     1 
ATOM   20989 C  CA    . HIS H 8  637  ? 269.129 64.922  180.363 1.00 203.11 ? 651  HIS 4 CA    1 
ATOM   20990 C  C     . HIS H 8  637  ? 268.724 63.641  179.649 1.00 203.11 ? 651  HIS 4 C     1 
ATOM   20991 O  O     . HIS H 8  637  ? 269.154 63.387  178.518 1.00 203.11 ? 651  HIS 4 O     1 
ATOM   20992 C  CB    . HIS H 8  637  ? 270.217 64.635  181.394 1.00 203.11 ? 651  HIS 4 CB    1 
ATOM   20993 C  CG    . HIS H 8  637  ? 271.347 63.817  180.857 1.00 203.11 ? 651  HIS 4 CG    1 
ATOM   20994 N  ND1   . HIS H 8  637  ? 272.221 64.292  179.904 1.00 203.11 ? 651  HIS 4 ND1   1 
ATOM   20995 C  CD2   . HIS H 8  637  ? 271.739 62.550  181.129 1.00 203.11 ? 651  HIS 4 CD2   1 
ATOM   20996 C  CE1   . HIS H 8  637  ? 273.108 63.356  179.617 1.00 203.11 ? 651  HIS 4 CE1   1 
ATOM   20997 N  NE2   . HIS H 8  637  ? 272.837 62.289  180.347 1.00 203.11 ? 651  HIS 4 NE2   1 
ATOM   20998 N  N     . GLU H 8  638  ? 267.893 62.821  180.294 1.00 209.61 ? 652  GLU 4 N     1 
ATOM   20999 C  CA    . GLU H 8  638  ? 267.511 61.542  179.706 1.00 209.61 ? 652  GLU 4 CA    1 
ATOM   21000 C  C     . GLU H 8  638  ? 266.790 61.745  178.382 1.00 209.61 ? 652  GLU 4 C     1 
ATOM   21001 O  O     . GLU H 8  638  ? 267.148 61.140  177.365 1.00 209.61 ? 652  GLU 4 O     1 
ATOM   21002 C  CB    . GLU H 8  638  ? 266.629 60.761  180.681 1.00 209.61 ? 652  GLU 4 CB    1 
ATOM   21003 C  CG    . GLU H 8  638  ? 267.161 60.707  182.104 1.00 209.61 ? 652  GLU 4 CG    1 
ATOM   21004 C  CD    . GLU H 8  638  ? 268.588 60.205  182.177 1.00 209.61 ? 652  GLU 4 CD    1 
ATOM   21005 O  OE1   . GLU H 8  638  ? 269.017 59.490  181.247 1.00 209.61 ? 652  GLU 4 OE1   1 
ATOM   21006 O  OE2   . GLU H 8  638  ? 269.283 60.528  183.162 1.00 209.61 ? 652  GLU 4 OE2   1 
ATOM   21007 N  N     . ILE H 8  639  ? 265.770 62.603  178.374 1.00 209.18 ? 653  ILE 4 N     1 
ATOM   21008 C  CA    . ILE H 8  639  ? 265.014 62.837  177.148 1.00 209.18 ? 653  ILE 4 CA    1 
ATOM   21009 C  C     . ILE H 8  639  ? 265.914 63.449  176.084 1.00 209.18 ? 653  ILE 4 C     1 
ATOM   21010 O  O     . ILE H 8  639  ? 265.867 63.060  174.911 1.00 209.18 ? 653  ILE 4 O     1 
ATOM   21011 C  CB    . ILE H 8  639  ? 263.791 63.726  177.437 1.00 209.18 ? 653  ILE 4 CB    1 
ATOM   21012 C  CG1   . ILE H 8  639  ? 262.829 63.013  178.390 1.00 209.18 ? 653  ILE 4 CG1   1 
ATOM   21013 C  CG2   . ILE H 8  639  ? 263.089 64.087  176.137 1.00 209.18 ? 653  ILE 4 CG2   1 
ATOM   21014 C  CD1   . ILE H 8  639  ? 261.788 63.924  179.013 1.00 209.18 ? 653  ILE 4 CD1   1 
ATOM   21015 N  N     . ILE H 8  640  ? 266.751 64.412  176.475 1.00 210.46 ? 654  ILE 4 N     1 
ATOM   21016 C  CA    . ILE H 8  640  ? 267.656 65.040  175.518 1.00 210.46 ? 654  ILE 4 CA    1 
ATOM   21017 C  C     . ILE H 8  640  ? 268.549 63.989  174.873 1.00 210.46 ? 654  ILE 4 C     1 
ATOM   21018 O  O     . ILE H 8  640  ? 268.671 63.919  173.644 1.00 210.46 ? 654  ILE 4 O     1 
ATOM   21019 C  CB    . ILE H 8  640  ? 268.487 66.136  176.207 1.00 210.46 ? 654  ILE 4 CB    1 
ATOM   21020 C  CG1   . ILE H 8  640  ? 267.608 67.351  176.512 1.00 210.46 ? 654  ILE 4 CG1   1 
ATOM   21021 C  CG2   . ILE H 8  640  ? 269.671 66.527  175.334 1.00 210.46 ? 654  ILE 4 CG2   1 
ATOM   21022 C  CD1   . ILE H 8  640  ? 268.242 68.350  177.460 1.00 210.46 ? 654  ILE 4 CD1   1 
ATOM   21023 N  N     . SER H 8  641  ? 269.182 63.150  175.694 1.00 210.46 ? 655  SER 4 N     1 
ATOM   21024 C  CA    . SER H 8  641  ? 270.020 62.089  175.148 1.00 210.46 ? 655  SER 4 CA    1 
ATOM   21025 C  C     . SER H 8  641  ? 269.196 61.132  174.299 1.00 210.46 ? 655  SER 4 C     1 
ATOM   21026 O  O     . SER H 8  641  ? 269.618 60.734  173.207 1.00 210.46 ? 655  SER 4 O     1 
ATOM   21027 C  CB    . SER H 8  641  ? 270.715 61.338  176.282 1.00 210.46 ? 655  SER 4 CB    1 
ATOM   21028 O  OG    . SER H 8  641  ? 271.400 62.234  177.139 1.00 210.46 ? 655  SER 4 OG    1 
ATOM   21029 N  N     . GLU H 8  642  ? 268.011 60.760  174.782 1.00 219.38 ? 656  GLU 4 N     1 
ATOM   21030 C  CA    . GLU H 8  642  ? 267.149 59.860  174.027 1.00 219.38 ? 656  GLU 4 CA    1 
ATOM   21031 C  C     . GLU H 8  642  ? 266.758 60.477  172.691 1.00 219.38 ? 656  GLU 4 C     1 
ATOM   21032 O  O     . GLU H 8  642  ? 266.839 59.826  171.643 1.00 219.38 ? 656  GLU 4 O     1 
ATOM   21033 C  CB    . GLU H 8  642  ? 265.908 59.531  174.854 1.00 219.38 ? 656  GLU 4 CB    1 
ATOM   21034 C  CG    . GLU H 8  642  ? 265.010 58.465  174.259 1.00 219.38 ? 656  GLU 4 CG    1 
ATOM   21035 C  CD    . GLU H 8  642  ? 263.811 58.171  175.140 1.00 219.38 ? 656  GLU 4 CD    1 
ATOM   21036 O  OE1   . GLU H 8  642  ? 263.267 59.123  175.740 1.00 219.38 ? 656  GLU 4 OE1   1 
ATOM   21037 O  OE2   . GLU H 8  642  ? 263.419 56.990  175.243 1.00 219.38 ? 656  GLU 4 OE2   1 
ATOM   21038 N  N     . ALA H 8  643  ? 266.338 61.743  172.710 1.00 217.07 ? 657  ALA 4 N     1 
ATOM   21039 C  CA    . ALA H 8  643  ? 265.942 62.406  171.473 1.00 217.07 ? 657  ALA 4 CA    1 
ATOM   21040 C  C     . ALA H 8  643  ? 267.119 62.535  170.517 1.00 217.07 ? 657  ALA 4 C     1 
ATOM   21041 O  O     . ALA H 8  643  ? 266.973 62.327  169.307 1.00 217.07 ? 657  ALA 4 O     1 
ATOM   21042 C  CB    . ALA H 8  643  ? 265.351 63.779  171.786 1.00 217.07 ? 657  ALA 4 CB    1 
ATOM   21043 N  N     . GLU H 8  644  ? 268.297 62.875  171.044 1.00 227.56 ? 658  GLU 4 N     1 
ATOM   21044 C  CA    . GLU H 8  644  ? 269.460 63.071  170.186 1.00 227.56 ? 658  GLU 4 CA    1 
ATOM   21045 C  C     . GLU H 8  644  ? 269.769 61.814  169.385 1.00 227.56 ? 658  GLU 4 C     1 
ATOM   21046 O  O     . GLU H 8  644  ? 270.074 61.890  168.189 1.00 227.56 ? 658  GLU 4 O     1 
ATOM   21047 C  CB    . GLU H 8  644  ? 270.663 63.486  171.033 1.00 227.56 ? 658  GLU 4 CB    1 
ATOM   21048 C  CG    . GLU H 8  644  ? 271.943 63.722  170.244 1.00 227.56 ? 658  GLU 4 CG    1 
ATOM   21049 C  CD    . GLU H 8  644  ? 272.785 62.468  170.090 1.00 227.56 ? 658  GLU 4 CD    1 
ATOM   21050 O  OE1   . GLU H 8  644  ? 272.321 61.379  170.485 1.00 227.56 ? 658  GLU 4 OE1   1 
ATOM   21051 O  OE2   . GLU H 8  644  ? 273.918 62.576  169.576 1.00 227.56 ? 658  GLU 4 OE2   1 
ATOM   21052 N  N     . ALA H 8  645  ? 269.690 60.647  170.024 1.00 221.39 ? 659  ALA 4 N     1 
ATOM   21053 C  CA    . ALA H 8  645  ? 269.941 59.400  169.311 1.00 221.39 ? 659  ALA 4 CA    1 
ATOM   21054 C  C     . ALA H 8  645  ? 269.006 59.262  168.118 1.00 221.39 ? 659  ALA 4 C     1 
ATOM   21055 O  O     . ALA H 8  645  ? 269.444 58.970  167.001 1.00 221.39 ? 659  ALA 4 O     1 
ATOM   21056 C  CB    . ALA H 8  645  ? 269.780 58.213  170.259 1.00 221.39 ? 659  ALA 4 CB    1 
ATOM   21057 N  N     . GLU H 8  646  ? 267.710 59.488  168.335 1.00 226.07 ? 660  GLU 4 N     1 
ATOM   21058 C  CA    . GLU H 8  646  ? 266.745 59.339  167.253 1.00 226.07 ? 660  GLU 4 CA    1 
ATOM   21059 C  C     . GLU H 8  646  ? 267.045 60.304  166.115 1.00 226.07 ? 660  GLU 4 C     1 
ATOM   21060 O  O     . GLU H 8  646  ? 267.002 59.928  164.938 1.00 226.07 ? 660  GLU 4 O     1 
ATOM   21061 C  CB    . GLU H 8  646  ? 265.328 59.555  167.782 1.00 226.07 ? 660  GLU 4 CB    1 
ATOM   21062 C  CG    . GLU H 8  646  ? 264.404 58.381  167.523 1.00 226.07 ? 660  GLU 4 CG    1 
ATOM   21063 C  CD    . GLU H 8  646  ? 264.218 58.107  166.045 1.00 226.07 ? 660  GLU 4 CD    1 
ATOM   21064 O  OE1   . GLU H 8  646  ? 264.109 59.080  165.268 1.00 226.07 ? 660  GLU 4 OE1   1 
ATOM   21065 O  OE2   . GLU H 8  646  ? 264.189 56.920  165.658 1.00 226.07 ? 660  GLU 4 OE2   1 
ATOM   21066 N  N     . VAL H 8  647  ? 267.358 61.557  166.448 1.00 228.32 ? 661  VAL 4 N     1 
ATOM   21067 C  CA    . VAL H 8  647  ? 267.678 62.532  165.412 1.00 228.32 ? 661  VAL 4 CA    1 
ATOM   21068 C  C     . VAL H 8  647  ? 268.870 62.057  164.593 1.00 228.32 ? 661  VAL 4 C     1 
ATOM   21069 O  O     . VAL H 8  647  ? 268.906 62.222  163.367 1.00 228.32 ? 661  VAL 4 O     1 
ATOM   21070 C  CB    . VAL H 8  647  ? 267.934 63.913  166.041 1.00 228.32 ? 661  VAL 4 CB    1 
ATOM   21071 C  CG1   . VAL H 8  647  ? 268.545 64.863  165.019 1.00 228.32 ? 661  VAL 4 CG1   1 
ATOM   21072 C  CG2   . VAL H 8  647  ? 266.638 64.484  166.596 1.00 228.32 ? 661  VAL 4 CG2   1 
ATOM   21073 N  N     . ALA H 8  648  ? 269.860 61.455  165.253 1.00 233.38 ? 662  ALA 4 N     1 
ATOM   21074 C  CA    . ALA H 8  648  ? 271.012 60.935  164.526 1.00 233.38 ? 662  ALA 4 CA    1 
ATOM   21075 C  C     . ALA H 8  648  ? 270.589 59.868  163.526 1.00 233.38 ? 662  ALA 4 C     1 
ATOM   21076 O  O     . ALA H 8  648  ? 271.132 59.795  162.417 1.00 233.38 ? 662  ALA 4 O     1 
ATOM   21077 C  CB    . ALA H 8  648  ? 272.043 60.375  165.504 1.00 233.38 ? 662  ALA 4 CB    1 
ATOM   21078 N  N     . GLU H 8  649  ? 269.618 59.031  163.897 1.00 252.72 ? 663  GLU 4 N     1 
ATOM   21079 C  CA    . GLU H 8  649  ? 269.120 58.032  162.959 1.00 252.72 ? 663  GLU 4 CA    1 
ATOM   21080 C  C     . GLU H 8  649  ? 268.515 58.697  161.731 1.00 252.72 ? 663  GLU 4 C     1 
ATOM   21081 O  O     . GLU H 8  649  ? 268.755 58.265  160.598 1.00 252.72 ? 663  GLU 4 O     1 
ATOM   21082 C  CB    . GLU H 8  649  ? 268.080 57.135  163.633 1.00 252.72 ? 663  GLU 4 CB    1 
ATOM   21083 C  CG    . GLU H 8  649  ? 268.447 56.646  165.025 1.00 252.72 ? 663  GLU 4 CG    1 
ATOM   21084 C  CD    . GLU H 8  649  ? 269.785 55.937  165.075 1.00 252.72 ? 663  GLU 4 CD    1 
ATOM   21085 O  OE1   . GLU H 8  649  ? 270.341 55.625  164.002 1.00 252.72 ? 663  GLU 4 OE1   1 
ATOM   21086 O  OE2   . GLU H 8  649  ? 270.281 55.689  166.194 1.00 252.72 ? 663  GLU 4 OE2   1 
ATOM   21087 N  N     . ILE H 8  650  ? 267.732 59.757  161.937 1.00 251.65 ? 664  ILE 4 N     1 
ATOM   21088 C  CA    . ILE H 8  650  ? 267.112 60.446  160.810 1.00 251.65 ? 664  ILE 4 CA    1 
ATOM   21089 C  C     . ILE H 8  650  ? 268.179 61.007  159.883 1.00 251.65 ? 664  ILE 4 C     1 
ATOM   21090 O  O     . ILE H 8  650  ? 268.095 60.867  158.656 1.00 251.65 ? 664  ILE 4 O     1 
ATOM   21091 C  CB    . ILE H 8  650  ? 266.167 61.550  161.319 1.00 251.65 ? 664  ILE 4 CB    1 
ATOM   21092 C  CG1   . ILE H 8  650  ? 265.040 60.951  162.166 1.00 251.65 ? 664  ILE 4 CG1   1 
ATOM   21093 C  CG2   . ILE H 8  650  ? 265.599 62.339  160.154 1.00 251.65 ? 664  ILE 4 CG2   1 
ATOM   21094 C  CD1   . ILE H 8  650  ? 264.118 60.015  161.407 1.00 251.65 ? 664  ILE 4 CD1   1 
ATOM   21095 N  N     . GLN H 8  651  ? 269.204 61.645  160.451 1.00 256.41 ? 665  GLN 4 N     1 
ATOM   21096 C  CA    . GLN H 8  651  ? 270.280 62.185  159.628 1.00 256.41 ? 665  GLN 4 CA    1 
ATOM   21097 C  C     . GLN H 8  651  ? 271.002 61.074  158.878 1.00 256.41 ? 665  GLN 4 C     1 
ATOM   21098 O  O     . GLN H 8  651  ? 271.299 61.209  157.685 1.00 256.41 ? 665  GLN 4 O     1 
ATOM   21099 C  CB    . GLN H 8  651  ? 271.259 62.969  160.500 1.00 256.41 ? 665  GLN 4 CB    1 
ATOM   21100 C  CG    . GLN H 8  651  ? 272.407 63.596  159.730 1.00 256.41 ? 665  GLN 4 CG    1 
ATOM   21101 C  CD    . GLN H 8  651  ? 271.933 64.573  158.672 1.00 256.41 ? 665  GLN 4 CD    1 
ATOM   21102 O  OE1   . GLN H 8  651  ? 270.878 65.190  158.811 1.00 256.41 ? 665  GLN 4 OE1   1 
ATOM   21103 N  NE2   . GLN H 8  651  ? 272.710 64.714  157.606 1.00 256.41 ? 665  GLN 4 NE2   1 
ATOM   21104 N  N     . GLU H 8  652  ? 271.293 59.966  159.561 1.00 251.76 ? 666  GLU 4 N     1 
ATOM   21105 C  CA    . GLU H 8  652  ? 271.935 58.838  158.896 1.00 251.76 ? 666  GLU 4 CA    1 
ATOM   21106 C  C     . GLU H 8  652  ? 271.060 58.295  157.775 1.00 251.76 ? 666  GLU 4 C     1 
ATOM   21107 O  O     . GLU H 8  652  ? 271.553 57.992  156.682 1.00 251.76 ? 666  GLU 4 O     1 
ATOM   21108 C  CB    . GLU H 8  652  ? 272.242 57.741  159.914 1.00 251.76 ? 666  GLU 4 CB    1 
ATOM   21109 C  CG    . GLU H 8  652  ? 272.612 56.403  159.299 1.00 251.76 ? 666  GLU 4 CG    1 
ATOM   21110 C  CD    . GLU H 8  652  ? 272.996 55.376  160.340 1.00 251.76 ? 666  GLU 4 CD    1 
ATOM   21111 O  OE1   . GLU H 8  652  ? 273.478 55.776  161.421 1.00 251.76 ? 666  GLU 4 OE1   1 
ATOM   21112 O  OE2   . GLU H 8  652  ? 272.809 54.168  160.082 1.00 251.76 ? 666  GLU 4 OE2   1 
ATOM   21113 N  N     . GLN H 8  653  ? 269.757 58.162  158.028 1.00 253.31 ? 667  GLN 4 N     1 
ATOM   21114 C  CA    . GLN H 8  653  ? 268.858 57.671  156.992 1.00 253.31 ? 667  GLN 4 CA    1 
ATOM   21115 C  C     . GLN H 8  653  ? 268.838 58.606  155.794 1.00 253.31 ? 667  GLN 4 C     1 
ATOM   21116 O  O     . GLN H 8  653  ? 268.722 58.150  154.650 1.00 253.31 ? 667  GLN 4 O     1 
ATOM   21117 C  CB    . GLN H 8  653  ? 267.453 57.496  157.567 1.00 253.31 ? 667  GLN 4 CB    1 
ATOM   21118 C  CG    . GLN H 8  653  ? 267.351 56.365  158.578 1.00 253.31 ? 667  GLN 4 CG    1 
ATOM   21119 C  CD    . GLN H 8  653  ? 266.048 56.382  159.349 1.00 253.31 ? 667  GLN 4 CD    1 
ATOM   21120 O  OE1   . GLN H 8  653  ? 265.119 57.113  159.007 1.00 253.31 ? 667  GLN 4 OE1   1 
ATOM   21121 N  NE2   . GLN H 8  653  ? 265.974 55.575  160.402 1.00 253.31 ? 667  GLN 4 NE2   1 
ATOM   21122 N  N     . PHE H 8  654  ? 268.948 59.914  156.031 1.00 253.00 ? 668  PHE 4 N     1 
ATOM   21123 C  CA    . PHE H 8  654  ? 269.108 60.847  154.923 1.00 253.00 ? 668  PHE 4 CA    1 
ATOM   21124 C  C     . PHE H 8  654  ? 270.423 60.606  154.196 1.00 253.00 ? 668  PHE 4 C     1 
ATOM   21125 O  O     . PHE H 8  654  ? 270.472 60.630  152.961 1.00 253.00 ? 668  PHE 4 O     1 
ATOM   21126 C  CB    . PHE H 8  654  ? 269.032 62.283  155.433 1.00 253.00 ? 668  PHE 4 CB    1 
ATOM   21127 C  CG    . PHE H 8  654  ? 269.399 63.309  154.405 1.00 253.00 ? 668  PHE 4 CG    1 
ATOM   21128 C  CD1   . PHE H 8  654  ? 268.465 63.750  153.485 1.00 253.00 ? 668  PHE 4 CD1   1 
ATOM   21129 C  CD2   . PHE H 8  654  ? 270.678 63.834  154.359 1.00 253.00 ? 668  PHE 4 CD2   1 
ATOM   21130 C  CE1   . PHE H 8  654  ? 268.798 64.694  152.538 1.00 253.00 ? 668  PHE 4 CE1   1 
ATOM   21131 C  CE2   . PHE H 8  654  ? 271.017 64.779  153.414 1.00 253.00 ? 668  PHE 4 CE2   1 
ATOM   21132 C  CZ    . PHE H 8  654  ? 270.076 65.210  152.502 1.00 253.00 ? 668  PHE 4 CZ    1 
ATOM   21133 N  N     . GLN H 8  655  ? 271.503 60.372  154.946 1.00 248.04 ? 669  GLN 4 N     1 
ATOM   21134 C  CA    . GLN H 8  655  ? 272.759 59.987  154.314 1.00 248.04 ? 669  GLN 4 CA    1 
ATOM   21135 C  C     . GLN H 8  655  ? 272.591 58.695  153.531 1.00 248.04 ? 669  GLN 4 C     1 
ATOM   21136 O  O     . GLN H 8  655  ? 273.195 58.519  152.466 1.00 248.04 ? 669  GLN 4 O     1 
ATOM   21137 C  CB    . GLN H 8  655  ? 273.855 59.833  155.367 1.00 248.04 ? 669  GLN 4 CB    1 
ATOM   21138 C  CG    . GLN H 8  655  ? 274.326 61.143  155.963 1.00 248.04 ? 669  GLN 4 CG    1 
ATOM   21139 C  CD    . GLN H 8  655  ? 275.425 60.951  156.986 1.00 248.04 ? 669  GLN 4 CD    1 
ATOM   21140 O  OE1   . GLN H 8  655  ? 275.587 59.865  157.543 1.00 248.04 ? 669  GLN 4 OE1   1 
ATOM   21141 N  NE2   . GLN H 8  655  ? 276.191 62.005  157.236 1.00 248.04 ? 669  GLN 4 NE2   1 
ATOM   21142 N  N     . SER H 8  656  ? 271.771 57.776  154.044 1.00 245.60 ? 670  SER 4 N     1 
ATOM   21143 C  CA    . SER H 8  656  ? 271.442 56.570  153.298 1.00 245.60 ? 670  SER 4 CA    1 
ATOM   21144 C  C     . SER H 8  656  ? 270.612 56.879  152.061 1.00 245.60 ? 670  SER 4 C     1 
ATOM   21145 O  O     . SER H 8  656  ? 270.443 56.003  151.206 1.00 245.60 ? 670  SER 4 O     1 
ATOM   21146 C  CB    . SER H 8  656  ? 270.691 55.587  154.198 1.00 245.60 ? 670  SER 4 CB    1 
ATOM   21147 O  OG    . SER H 8  656  ? 271.400 55.354  155.402 1.00 245.60 ? 670  SER 4 OG    1 
ATOM   21148 N  N     . GLY H 8  657  ? 270.086 58.095  151.952 1.00 245.78 ? 671  GLY 4 N     1 
ATOM   21149 C  CA    . GLY H 8  657  ? 269.175 58.442  150.886 1.00 245.78 ? 671  GLY 4 CA    1 
ATOM   21150 C  C     . GLY H 8  657  ? 267.744 58.041  151.145 1.00 245.78 ? 671  GLY 4 C     1 
ATOM   21151 O  O     . GLY H 8  657  ? 266.901 58.199  150.254 1.00 245.78 ? 671  GLY 4 O     1 
ATOM   21152 N  N     . LEU H 8  658  ? 267.441 57.537  152.341 1.00 257.60 ? 672  LEU 4 N     1 
ATOM   21153 C  CA    . LEU H 8  658  ? 266.115 57.018  152.641 1.00 257.60 ? 672  LEU 4 CA    1 
ATOM   21154 C  C     . LEU H 8  658  ? 265.071 58.113  152.801 1.00 257.60 ? 672  LEU 4 C     1 
ATOM   21155 O  O     . LEU H 8  658  ? 263.876 57.803  152.832 1.00 257.60 ? 672  LEU 4 O     1 
ATOM   21156 C  CB    . LEU H 8  658  ? 266.177 56.171  153.914 1.00 257.60 ? 672  LEU 4 CB    1 
ATOM   21157 C  CG    . LEU H 8  658  ? 264.903 55.417  154.298 1.00 257.60 ? 672  LEU 4 CG    1 
ATOM   21158 C  CD1   . LEU H 8  658  ? 264.562 54.371  153.248 1.00 257.60 ? 672  LEU 4 CD1   1 
ATOM   21159 C  CD2   . LEU H 8  658  ? 265.048 54.781  155.670 1.00 257.60 ? 672  LEU 4 CD2   1 
ATOM   21160 N  N     . VAL H 8  659  ? 265.481 59.377  152.895 1.00 256.55 ? 673  VAL 4 N     1 
ATOM   21161 C  CA    . VAL H 8  659  ? 264.549 60.467  153.152 1.00 256.55 ? 673  VAL 4 CA    1 
ATOM   21162 C  C     . VAL H 8  659  ? 265.111 61.742  152.542 1.00 256.55 ? 673  VAL 4 C     1 
ATOM   21163 O  O     . VAL H 8  659  ? 266.327 61.928  152.457 1.00 256.55 ? 673  VAL 4 O     1 
ATOM   21164 C  CB    . VAL H 8  659  ? 264.292 60.633  154.669 1.00 256.55 ? 673  VAL 4 CB    1 
ATOM   21165 C  CG1   . VAL H 8  659  ? 265.597 60.905  155.405 1.00 256.55 ? 673  VAL 4 CG1   1 
ATOM   21166 C  CG2   . VAL H 8  659  ? 263.287 61.740  154.923 1.00 256.55 ? 673  VAL 4 CG2   1 
ATOM   21167 N  N     . THR H 8  660  ? 264.210 62.619  152.108 1.00 254.37 ? 674  THR 4 N     1 
ATOM   21168 C  CA    . THR H 8  660  ? 264.613 63.905  151.565 1.00 254.37 ? 674  THR 4 CA    1 
ATOM   21169 C  C     . THR H 8  660  ? 265.080 64.833  152.683 1.00 254.37 ? 674  THR 4 C     1 
ATOM   21170 O  O     . THR H 8  660  ? 264.808 64.614  153.867 1.00 254.37 ? 674  THR 4 O     1 
ATOM   21171 C  CB    . THR H 8  660  ? 263.457 64.558  150.807 1.00 254.37 ? 674  THR 4 CB    1 
ATOM   21172 O  OG1   . THR H 8  660  ? 262.391 64.848  151.718 1.00 254.37 ? 674  THR 4 OG1   1 
ATOM   21173 C  CG2   . THR H 8  660  ? 262.944 63.639  149.709 1.00 254.37 ? 674  THR 4 CG2   1 
ATOM   21174 N  N     . ALA H 8  661  ? 265.795 65.888  152.288 1.00 250.29 ? 675  ALA 4 N     1 
ATOM   21175 C  CA    . ALA H 8  661  ? 266.302 66.839  153.271 1.00 250.29 ? 675  ALA 4 CA    1 
ATOM   21176 C  C     . ALA H 8  661  ? 265.163 67.511  154.028 1.00 250.29 ? 675  ALA 4 C     1 
ATOM   21177 O  O     . ALA H 8  661  ? 265.218 67.646  155.256 1.00 250.29 ? 675  ALA 4 O     1 
ATOM   21178 C  CB    . ALA H 8  661  ? 267.177 67.886  152.583 1.00 250.29 ? 675  ALA 4 CB    1 
ATOM   21179 N  N     . GLY H 8  662  ? 264.119 67.937  153.315 1.00 248.42 ? 676  GLY 4 N     1 
ATOM   21180 C  CA    . GLY H 8  662  ? 262.997 68.571  153.988 1.00 248.42 ? 676  GLY 4 CA    1 
ATOM   21181 C  C     . GLY H 8  662  ? 262.300 67.627  154.947 1.00 248.42 ? 676  GLY 4 C     1 
ATOM   21182 O  O     . GLY H 8  662  ? 262.016 67.981  156.094 1.00 248.42 ? 676  GLY 4 O     1 
ATOM   21183 N  N     . GLU H 8  663  ? 262.022 66.404  154.490 1.00 255.90 ? 677  GLU 4 N     1 
ATOM   21184 C  CA    . GLU H 8  663  ? 261.467 65.396  155.385 1.00 255.90 ? 677  GLU 4 CA    1 
ATOM   21185 C  C     . GLU H 8  663  ? 262.436 65.087  156.516 1.00 255.90 ? 677  GLU 4 C     1 
ATOM   21186 O  O     . GLU H 8  663  ? 262.031 64.961  157.678 1.00 255.90 ? 677  GLU 4 O     1 
ATOM   21187 C  CB    . GLU H 8  663  ? 261.135 64.129  154.602 1.00 255.90 ? 677  GLU 4 CB    1 
ATOM   21188 C  CG    . GLU H 8  663  ? 259.968 64.287  153.646 1.00 255.90 ? 677  GLU 4 CG    1 
ATOM   21189 C  CD    . GLU H 8  663  ? 259.835 63.119  152.693 1.00 255.90 ? 677  GLU 4 CD    1 
ATOM   21190 O  OE1   . GLU H 8  663  ? 260.869 62.506  152.350 1.00 255.90 ? 677  GLU 4 OE1   1 
ATOM   21191 O  OE2   . GLU H 8  663  ? 258.695 62.811  152.287 1.00 255.90 ? 677  GLU 4 OE2   1 
ATOM   21192 N  N     . ARG H 8  664  ? 263.723 64.961  156.194 1.00 245.16 ? 678  ARG 4 N     1 
ATOM   21193 C  CA    . ARG H 8  664  ? 264.736 64.815  157.230 1.00 245.16 ? 678  ARG 4 CA    1 
ATOM   21194 C  C     . ARG H 8  664  ? 264.627 65.948  158.241 1.00 245.16 ? 678  ARG 4 C     1 
ATOM   21195 O  O     . ARG H 8  664  ? 264.620 65.721  159.456 1.00 245.16 ? 678  ARG 4 O     1 
ATOM   21196 C  CB    . ARG H 8  664  ? 266.122 64.788  156.582 1.00 245.16 ? 678  ARG 4 CB    1 
ATOM   21197 C  CG    . ARG H 8  664  ? 267.282 64.430  157.508 1.00 245.16 ? 678  ARG 4 CG    1 
ATOM   21198 C  CD    . ARG H 8  664  ? 267.671 65.542  158.477 1.00 245.16 ? 678  ARG 4 CD    1 
ATOM   21199 N  NE    . ARG H 8  664  ? 267.760 66.848  157.832 1.00 245.16 ? 678  ARG 4 NE    1 
ATOM   21200 C  CZ    . ARG H 8  664  ? 268.543 67.835  158.246 1.00 245.16 ? 678  ARG 4 CZ    1 
ATOM   21201 N  NH1   . ARG H 8  664  ? 269.324 67.703  159.306 1.00 245.16 ? 678  ARG 4 NH1   1 
ATOM   21202 N  NH2   . ARG H 8  664  ? 268.548 68.983  157.574 1.00 245.16 ? 678  ARG 4 NH2   1 
ATOM   21203 N  N     . TYR H 8  665  ? 264.525 67.182  157.747 1.00 238.56 ? 679  TYR 4 N     1 
ATOM   21204 C  CA    . TYR H 8  665  ? 264.479 68.339  158.634 1.00 238.56 ? 679  TYR 4 CA    1 
ATOM   21205 C  C     . TYR H 8  665  ? 263.225 68.326  159.499 1.00 238.56 ? 679  TYR 4 C     1 
ATOM   21206 O  O     . TYR H 8  665  ? 263.304 68.440  160.727 1.00 238.56 ? 679  TYR 4 O     1 
ATOM   21207 C  CB    . TYR H 8  665  ? 264.555 69.621  157.804 1.00 238.56 ? 679  TYR 4 CB    1 
ATOM   21208 C  CG    . TYR H 8  665  ? 264.236 70.880  158.575 1.00 238.56 ? 679  TYR 4 CG    1 
ATOM   21209 C  CD1   . TYR H 8  665  ? 265.219 71.547  159.294 1.00 238.56 ? 679  TYR 4 CD1   1 
ATOM   21210 C  CD2   . TYR H 8  665  ? 262.953 71.410  158.574 1.00 238.56 ? 679  TYR 4 CD2   1 
ATOM   21211 C  CE1   . TYR H 8  665  ? 264.931 72.701  159.996 1.00 238.56 ? 679  TYR 4 CE1   1 
ATOM   21212 C  CE2   . TYR H 8  665  ? 262.655 72.562  159.272 1.00 238.56 ? 679  TYR 4 CE2   1 
ATOM   21213 C  CZ    . TYR H 8  665  ? 263.647 73.203  159.981 1.00 238.56 ? 679  TYR 4 CZ    1 
ATOM   21214 O  OH    . TYR H 8  665  ? 263.352 74.352  160.676 1.00 238.56 ? 679  TYR 4 OH    1 
ATOM   21215 N  N     . ASN H 8  666  ? 262.053 68.181  158.876 1.00 246.53 ? 680  ASN 4 N     1 
ATOM   21216 C  CA    . ASN H 8  666  ? 260.811 68.324  159.630 1.00 246.53 ? 680  ASN 4 CA    1 
ATOM   21217 C  C     . ASN H 8  666  ? 260.596 67.164  160.594 1.00 246.53 ? 680  ASN 4 C     1 
ATOM   21218 O  O     . ASN H 8  666  ? 259.976 67.345  161.647 1.00 246.53 ? 680  ASN 4 O     1 
ATOM   21219 C  CB    . ASN H 8  666  ? 259.624 68.464  158.676 1.00 246.53 ? 680  ASN 4 CB    1 
ATOM   21220 C  CG    . ASN H 8  666  ? 259.500 67.302  157.717 1.00 246.53 ? 680  ASN 4 CG    1 
ATOM   21221 O  OD1   . ASN H 8  666  ? 259.876 66.175  158.033 1.00 246.53 ? 680  ASN 4 OD1   1 
ATOM   21222 N  ND2   . ASN H 8  666  ? 258.965 67.574  156.532 1.00 246.53 ? 680  ASN 4 ND2   1 
ATOM   21223 N  N     . LYS H 8  667  ? 261.076 65.967  160.256 1.00 243.47 ? 681  LYS 4 N     1 
ATOM   21224 C  CA    . LYS H 8  667  ? 261.001 64.867  161.211 1.00 243.47 ? 681  LYS 4 CA    1 
ATOM   21225 C  C     . LYS H 8  667  ? 261.836 65.162  162.452 1.00 243.47 ? 681  LYS 4 C     1 
ATOM   21226 O  O     . LYS H 8  667  ? 261.423 64.851  163.575 1.00 243.47 ? 681  LYS 4 O     1 
ATOM   21227 C  CB    . LYS H 8  667  ? 261.444 63.561  160.552 1.00 243.47 ? 681  LYS 4 CB    1 
ATOM   21228 C  CG    . LYS H 8  667  ? 260.293 62.609  160.247 1.00 243.47 ? 681  LYS 4 CG    1 
ATOM   21229 C  CD    . LYS H 8  667  ? 259.228 63.252  159.364 1.00 243.47 ? 681  LYS 4 CD    1 
ATOM   21230 C  CE    . LYS H 8  667  ? 258.041 62.320  159.163 1.00 243.47 ? 681  LYS 4 CE    1 
ATOM   21231 N  NZ    . LYS H 8  667  ? 256.903 62.987  158.470 1.00 243.47 ? 681  LYS 4 NZ    1 
ATOM   21232 N  N     . VAL H 8  668  ? 263.013 65.763  162.270 1.00 229.15 ? 682  VAL 4 N     1 
ATOM   21233 C  CA    . VAL H 8  668  ? 263.878 66.054  163.411 1.00 229.15 ? 682  VAL 4 CA    1 
ATOM   21234 C  C     . VAL H 8  668  ? 263.188 67.015  164.372 1.00 229.15 ? 682  VAL 4 C     1 
ATOM   21235 O  O     . VAL H 8  668  ? 263.177 66.798  165.590 1.00 229.15 ? 682  VAL 4 O     1 
ATOM   21236 C  CB    . VAL H 8  668  ? 265.232 66.606  162.931 1.00 229.15 ? 682  VAL 4 CB    1 
ATOM   21237 C  CG1   . VAL H 8  668  ? 266.017 67.186  164.094 1.00 229.15 ? 682  VAL 4 CG1   1 
ATOM   21238 C  CG2   . VAL H 8  668  ? 266.034 65.507  162.256 1.00 229.15 ? 682  VAL 4 CG2   1 
ATOM   21239 N  N     . ILE H 8  669  ? 262.596 68.090  163.846 1.00 230.13 ? 683  ILE 4 N     1 
ATOM   21240 C  CA    . ILE H 8  669  ? 261.954 69.063  164.728 1.00 230.13 ? 683  ILE 4 CA    1 
ATOM   21241 C  C     . ILE H 8  669  ? 260.787 68.417  165.459 1.00 230.13 ? 683  ILE 4 C     1 
ATOM   21242 O  O     . ILE H 8  669  ? 260.526 68.716  166.631 1.00 230.13 ? 683  ILE 4 O     1 
ATOM   21243 C  CB    . ILE H 8  669  ? 261.518 70.317  163.943 1.00 230.13 ? 683  ILE 4 CB    1 
ATOM   21244 C  CG1   . ILE H 8  669  ? 260.323 70.027  163.033 1.00 230.13 ? 683  ILE 4 CG1   1 
ATOM   21245 C  CG2   . ILE H 8  669  ? 262.678 70.853  163.120 1.00 230.13 ? 683  ILE 4 CG2   1 
ATOM   21246 C  CD1   . ILE H 8  669  ? 259.824 71.245  162.280 1.00 230.13 ? 683  ILE 4 CD1   1 
ATOM   21247 N  N     . ASP H 8  670  ? 260.071 67.515  164.787 1.00 227.59 ? 684  ASP 4 N     1 
ATOM   21248 C  CA    . ASP H 8  670  ? 259.010 66.777  165.461 1.00 227.59 ? 684  ASP 4 CA    1 
ATOM   21249 C  C     . ASP H 8  670  ? 259.570 65.956  166.612 1.00 227.59 ? 684  ASP 4 C     1 
ATOM   21250 O  O     . ASP H 8  670  ? 258.975 65.901  167.694 1.00 227.59 ? 684  ASP 4 O     1 
ATOM   21251 C  CB    . ASP H 8  670  ? 258.279 65.882  164.463 1.00 227.59 ? 684  ASP 4 CB    1 
ATOM   21252 C  CG    . ASP H 8  670  ? 257.578 66.676  163.380 1.00 227.59 ? 684  ASP 4 CG    1 
ATOM   21253 O  OD1   . ASP H 8  670  ? 257.638 67.923  163.427 1.00 227.59 ? 684  ASP 4 OD1   1 
ATOM   21254 O  OD2   . ASP H 8  670  ? 256.969 66.055  162.485 1.00 227.59 ? 684  ASP 4 OD2   1 
ATOM   21255 N  N     . ILE H 8  671  ? 260.721 65.314  166.400 1.00 217.03 ? 685  ILE 4 N     1 
ATOM   21256 C  CA    . ILE H 8  671  ? 261.380 64.611  167.495 1.00 217.03 ? 685  ILE 4 CA    1 
ATOM   21257 C  C     . ILE H 8  671  ? 261.673 65.578  168.634 1.00 217.03 ? 685  ILE 4 C     1 
ATOM   21258 O  O     . ILE H 8  671  ? 261.442 65.268  169.808 1.00 217.03 ? 685  ILE 4 O     1 
ATOM   21259 C  CB    . ILE H 8  671  ? 262.662 63.921  166.993 1.00 217.03 ? 685  ILE 4 CB    1 
ATOM   21260 C  CG1   . ILE H 8  671  ? 262.306 62.769  166.052 1.00 217.03 ? 685  ILE 4 CG1   1 
ATOM   21261 C  CG2   . ILE H 8  671  ? 263.488 63.422  168.171 1.00 217.03 ? 685  ILE 4 CG2   1 
ATOM   21262 C  CD1   . ILE H 8  671  ? 263.477 62.250  165.244 1.00 217.03 ? 685  ILE 4 CD1   1 
ATOM   21263 N  N     . TRP H 8  672  ? 262.183 66.767  168.306 1.00 215.21 ? 686  TRP 4 N     1 
ATOM   21264 C  CA    . TRP H 8  672  ? 262.420 67.769  169.339 1.00 215.21 ? 686  TRP 4 CA    1 
ATOM   21265 C  C     . TRP H 8  672  ? 261.119 68.185  170.008 1.00 215.21 ? 686  TRP 4 C     1 
ATOM   21266 O  O     . TRP H 8  672  ? 261.061 68.326  171.235 1.00 215.21 ? 686  TRP 4 O     1 
ATOM   21267 C  CB    . TRP H 8  672  ? 263.122 68.985  168.742 1.00 215.21 ? 686  TRP 4 CB    1 
ATOM   21268 C  CG    . TRP H 8  672  ? 264.480 68.686  168.213 1.00 215.21 ? 686  TRP 4 CG    1 
ATOM   21269 C  CD1   . TRP H 8  672  ? 264.922 68.872  166.938 1.00 215.21 ? 686  TRP 4 CD1   1 
ATOM   21270 C  CD2   . TRP H 8  672  ? 265.583 68.141  168.945 1.00 215.21 ? 686  TRP 4 CD2   1 
ATOM   21271 N  NE1   . TRP H 8  672  ? 266.233 68.484  166.831 1.00 215.21 ? 686  TRP 4 NE1   1 
ATOM   21272 C  CE2   . TRP H 8  672  ? 266.662 68.028  168.049 1.00 215.21 ? 686  TRP 4 CE2   1 
ATOM   21273 C  CE3   . TRP H 8  672  ? 265.763 67.739  170.270 1.00 215.21 ? 686  TRP 4 CE3   1 
ATOM   21274 C  CZ2   . TRP H 8  672  ? 267.902 67.531  168.434 1.00 215.21 ? 686  TRP 4 CZ2   1 
ATOM   21275 C  CZ3   . TRP H 8  672  ? 266.995 67.245  170.650 1.00 215.21 ? 686  TRP 4 CZ3   1 
ATOM   21276 C  CH2   . TRP H 8  672  ? 268.048 67.145  169.736 1.00 215.21 ? 686  TRP 4 CH2   1 
ATOM   21277 N  N     . ALA H 8  673  ? 260.062 68.386  169.219 1.00 210.70 ? 687  ALA 4 N     1 
ATOM   21278 C  CA    . ALA H 8  673  ? 258.788 68.805  169.794 1.00 210.70 ? 687  ALA 4 CA    1 
ATOM   21279 C  C     . ALA H 8  673  ? 258.311 67.802  170.834 1.00 210.70 ? 687  ALA 4 C     1 
ATOM   21280 O  O     . ALA H 8  673  ? 257.892 68.179  171.934 1.00 210.70 ? 687  ALA 4 O     1 
ATOM   21281 C  CB    . ALA H 8  673  ? 257.745 68.973  168.689 1.00 210.70 ? 687  ALA 4 CB    1 
ATOM   21282 N  N     . ALA H 8  674  ? 258.381 66.512  170.506 1.00 204.46 ? 688  ALA 4 N     1 
ATOM   21283 C  CA    . ALA H 8  674  ? 258.024 65.489  171.480 1.00 204.46 ? 688  ALA 4 CA    1 
ATOM   21284 C  C     . ALA H 8  674  ? 258.952 65.538  172.685 1.00 204.46 ? 688  ALA 4 C     1 
ATOM   21285 O  O     . ALA H 8  674  ? 258.502 65.440  173.832 1.00 204.46 ? 688  ALA 4 O     1 
ATOM   21286 C  CB    . ALA H 8  674  ? 258.065 64.109  170.828 1.00 204.46 ? 688  ALA 4 CB    1 
ATOM   21287 N  N     . ALA H 8  675  ? 260.255 65.696  172.443 1.00 213.71 ? 689  ALA 4 N     1 
ATOM   21288 C  CA    . ALA H 8  675  ? 261.210 65.745  173.544 1.00 213.71 ? 689  ALA 4 CA    1 
ATOM   21289 C  C     . ALA H 8  675  ? 260.911 66.914  174.472 1.00 213.71 ? 689  ALA 4 C     1 
ATOM   21290 O  O     . ALA H 8  675  ? 260.859 66.755  175.697 1.00 213.71 ? 689  ALA 4 O     1 
ATOM   21291 C  CB    . ALA H 8  675  ? 262.632 65.845  172.994 1.00 213.71 ? 689  ALA 4 CB    1 
ATOM   21292 N  N     . ASN H 8  676  ? 260.702 68.102  173.902 1.00 216.44 ? 690  ASN 4 N     1 
ATOM   21293 C  CA    . ASN H 8  676  ? 260.418 69.274  174.722 1.00 216.44 ? 690  ASN 4 CA    1 
ATOM   21294 C  C     . ASN H 8  676  ? 259.139 69.082  175.524 1.00 216.44 ? 690  ASN 4 C     1 
ATOM   21295 O  O     . ASN H 8  676  ? 259.089 69.387  176.722 1.00 216.44 ? 690  ASN 4 O     1 
ATOM   21296 C  CB    . ASN H 8  676  ? 260.315 70.514  173.838 1.00 216.44 ? 690  ASN 4 CB    1 
ATOM   21297 C  CG    . ASN H 8  676  ? 259.715 71.696  174.566 1.00 216.44 ? 690  ASN 4 CG    1 
ATOM   21298 O  OD1   . ASN H 8  676  ? 260.423 72.464  175.217 1.00 216.44 ? 690  ASN 4 OD1   1 
ATOM   21299 N  ND2   . ASN H 8  676  ? 258.401 71.847  174.462 1.00 216.44 ? 690  ASN 4 ND2   1 
ATOM   21300 N  N     . ASP H 8  677  ? 258.089 68.575  174.878 1.00 215.31 ? 691  ASP 4 N     1 
ATOM   21301 C  CA    . ASP H 8  677  ? 256.823 68.387  175.577 1.00 215.31 ? 691  ASP 4 CA    1 
ATOM   21302 C  C     . ASP H 8  677  ? 256.973 67.395  176.720 1.00 215.31 ? 691  ASP 4 C     1 
ATOM   21303 O  O     . ASP H 8  677  ? 256.467 67.627  177.824 1.00 215.31 ? 691  ASP 4 O     1 
ATOM   21304 C  CB    . ASP H 8  677  ? 255.752 67.920  174.596 1.00 215.31 ? 691  ASP 4 CB    1 
ATOM   21305 C  CG    . ASP H 8  677  ? 255.582 68.869  173.431 1.00 215.31 ? 691  ASP 4 CG    1 
ATOM   21306 O  OD1   . ASP H 8  677  ? 256.308 69.884  173.385 1.00 215.31 ? 691  ASP 4 OD1   1 
ATOM   21307 O  OD2   . ASP H 8  677  ? 254.729 68.600  172.561 1.00 215.31 ? 691  ASP 4 OD2   1 
ATOM   21308 N  N     . ARG H 8  678  ? 257.676 66.287  176.480 1.00 206.75 ? 692  ARG 4 N     1 
ATOM   21309 C  CA    . ARG H 8  678  ? 257.919 65.330  177.553 1.00 206.75 ? 692  ARG 4 CA    1 
ATOM   21310 C  C     . ARG H 8  678  ? 258.700 65.978  178.687 1.00 206.75 ? 692  ARG 4 C     1 
ATOM   21311 O  O     . ARG H 8  678  ? 258.463 65.682  179.863 1.00 206.75 ? 692  ARG 4 O     1 
ATOM   21312 C  CB    . ARG H 8  678  ? 258.663 64.113  177.009 1.00 206.75 ? 692  ARG 4 CB    1 
ATOM   21313 C  CG    . ARG H 8  678  ? 257.834 63.269  176.060 1.00 206.75 ? 692  ARG 4 CG    1 
ATOM   21314 C  CD    . ARG H 8  678  ? 258.689 62.232  175.361 1.00 206.75 ? 692  ARG 4 CD    1 
ATOM   21315 N  NE    . ARG H 8  678  ? 259.300 61.299  176.300 1.00 206.75 ? 692  ARG 4 NE    1 
ATOM   21316 C  CZ    . ARG H 8  678  ? 260.322 60.507  176.008 1.00 206.75 ? 692  ARG 4 CZ    1 
ATOM   21317 N  NH1   . ARG H 8  678  ? 260.891 60.522  174.814 1.00 206.75 ? 692  ARG 4 NH1   1 
ATOM   21318 N  NH2   . ARG H 8  678  ? 260.790 59.681  176.940 1.00 206.75 ? 692  ARG 4 NH2   1 
ATOM   21319 N  N     . VAL H 8  679  ? 259.637 66.865  178.352 1.00 207.86 ? 693  VAL 4 N     1 
ATOM   21320 C  CA    . VAL H 8  679  ? 260.319 67.639  179.383 1.00 207.86 ? 693  VAL 4 CA    1 
ATOM   21321 C  C     . VAL H 8  679  ? 259.327 68.533  180.112 1.00 207.86 ? 693  VAL 4 C     1 
ATOM   21322 O  O     . VAL H 8  679  ? 259.349 68.635  181.345 1.00 207.86 ? 693  VAL 4 O     1 
ATOM   21323 C  CB    . VAL H 8  679  ? 261.468 68.452  178.763 1.00 207.86 ? 693  VAL 4 CB    1 
ATOM   21324 C  CG1   . VAL H 8  679  ? 261.954 69.520  179.731 1.00 207.86 ? 693  VAL 4 CG1   1 
ATOM   21325 C  CG2   . VAL H 8  679  ? 262.605 67.525  178.373 1.00 207.86 ? 693  VAL 4 CG2   1 
ATOM   21326 N  N     . SER H 8  680  ? 258.438 69.190  179.366 1.00 205.37 ? 694  SER 4 N     1 
ATOM   21327 C  CA    . SER H 8  680  ? 257.411 70.003  180.005 1.00 205.37 ? 694  SER 4 CA    1 
ATOM   21328 C  C     . SER H 8  680  ? 256.538 69.152  180.917 1.00 205.37 ? 694  SER 4 C     1 
ATOM   21329 O  O     . SER H 8  680  ? 256.212 69.560  182.037 1.00 205.37 ? 694  SER 4 O     1 
ATOM   21330 C  CB    . SER H 8  680  ? 256.561 70.701  178.945 1.00 205.37 ? 694  SER 4 CB    1 
ATOM   21331 O  OG    . SER H 8  680  ? 255.598 71.551  179.543 1.00 205.37 ? 694  SER 4 OG    1 
ATOM   21332 N  N     . LYS H 8  681  ? 256.153 67.963  180.453 1.00 210.97 ? 695  LYS 4 N     1 
ATOM   21333 C  CA    . LYS H 8  681  ? 255.385 67.054  181.295 1.00 210.97 ? 695  LYS 4 CA    1 
ATOM   21334 C  C     . LYS H 8  681  ? 256.132 66.751  182.587 1.00 210.97 ? 695  LYS 4 C     1 
ATOM   21335 O  O     . LYS H 8  681  ? 255.590 66.917  183.685 1.00 210.97 ? 695  LYS 4 O     1 
ATOM   21336 C  CB    . LYS H 8  681  ? 255.085 65.769  180.516 1.00 210.97 ? 695  LYS 4 CB    1 
ATOM   21337 C  CG    . LYS H 8  681  ? 255.029 64.482  181.340 1.00 210.97 ? 695  LYS 4 CG    1 
ATOM   21338 C  CD    . LYS H 8  681  ? 253.905 64.482  182.364 1.00 210.97 ? 695  LYS 4 CD    1 
ATOM   21339 C  CE    . LYS H 8  681  ? 253.815 63.132  183.057 1.00 210.97 ? 695  LYS 4 CE    1 
ATOM   21340 N  NZ    . LYS H 8  681  ? 252.652 63.032  183.981 1.00 210.97 ? 695  LYS 4 NZ    1 
ATOM   21341 N  N     . ALA H 8  682  ? 257.388 66.318  182.476 1.00 207.59 ? 696  ALA 4 N     1 
ATOM   21342 C  CA    . ALA H 8  682  ? 258.155 65.978  183.669 1.00 207.59 ? 696  ALA 4 CA    1 
ATOM   21343 C  C     . ALA H 8  682  ? 258.369 67.203  184.548 1.00 207.59 ? 696  ALA 4 C     1 
ATOM   21344 O  O     . ALA H 8  682  ? 258.133 67.164  185.761 1.00 207.59 ? 696  ALA 4 O     1 
ATOM   21345 C  CB    . ALA H 8  682  ? 259.495 65.362  183.270 1.00 207.59 ? 696  ALA 4 CB    1 
ATOM   21346 N  N     . MET H 8  683  ? 258.811 68.308  183.947 1.00 205.53 ? 697  MET 4 N     1 
ATOM   21347 C  CA    . MET H 8  683  ? 259.111 69.503  184.726 1.00 205.53 ? 697  MET 4 CA    1 
ATOM   21348 C  C     . MET H 8  683  ? 257.867 70.020  185.434 1.00 205.53 ? 697  MET 4 C     1 
ATOM   21349 O  O     . MET H 8  683  ? 257.869 70.218  186.654 1.00 205.53 ? 697  MET 4 O     1 
ATOM   21350 C  CB    . MET H 8  683  ? 259.699 70.576  183.807 1.00 205.53 ? 697  MET 4 CB    1 
ATOM   21351 C  CG    . MET H 8  683  ? 259.955 71.928  184.467 1.00 205.53 ? 697  MET 4 CG    1 
ATOM   21352 S  SD    . MET H 8  683  ? 258.487 72.959  184.684 1.00 205.53 ? 697  MET 4 SD    1 
ATOM   21353 C  CE    . MET H 8  683  ? 257.833 73.005  183.017 1.00 205.53 ? 697  MET 4 CE    1 
ATOM   21354 N  N     . MET H 8  684  ? 256.788 70.237  184.682 1.00 209.18 ? 698  MET 4 N     1 
ATOM   21355 C  CA    . MET H 8  684  ? 255.585 70.814  185.270 1.00 209.18 ? 698  MET 4 CA    1 
ATOM   21356 C  C     . MET H 8  684  ? 254.958 69.865  186.281 1.00 209.18 ? 698  MET 4 C     1 
ATOM   21357 O  O     . MET H 8  684  ? 254.551 70.282  187.372 1.00 209.18 ? 698  MET 4 O     1 
ATOM   21358 C  CB    . MET H 8  684  ? 254.585 71.165  184.169 1.00 209.18 ? 698  MET 4 CB    1 
ATOM   21359 C  CG    . MET H 8  684  ? 253.228 71.609  184.688 1.00 209.18 ? 698  MET 4 CG    1 
ATOM   21360 S  SD    . MET H 8  684  ? 253.344 72.897  185.943 1.00 209.18 ? 698  MET 4 SD    1 
ATOM   21361 C  CE    . MET H 8  684  ? 251.624 73.065  186.411 1.00 209.18 ? 698  MET 4 CE    1 
ATOM   21362 N  N     . ASP H 8  685  ? 254.872 68.580  185.936 1.00 225.77 ? 699  ASP 4 N     1 
ATOM   21363 C  CA    . ASP H 8  685  ? 254.216 67.627  186.824 1.00 225.77 ? 699  ASP 4 CA    1 
ATOM   21364 C  C     . ASP H 8  685  ? 254.958 67.510  188.147 1.00 225.77 ? 699  ASP 4 C     1 
ATOM   21365 O  O     . ASP H 8  685  ? 254.336 67.423  189.212 1.00 225.77 ? 699  ASP 4 O     1 
ATOM   21366 C  CB    . ASP H 8  685  ? 254.114 66.264  186.142 1.00 225.77 ? 699  ASP 4 CB    1 
ATOM   21367 C  CG    . ASP H 8  685  ? 253.203 65.310  186.883 1.00 225.77 ? 699  ASP 4 CG    1 
ATOM   21368 O  OD1   . ASP H 8  685  ? 252.752 65.657  187.995 1.00 225.77 ? 699  ASP 4 OD1   1 
ATOM   21369 O  OD2   . ASP H 8  685  ? 252.931 64.214  186.351 1.00 225.77 ? 699  ASP 4 OD2   1 
ATOM   21370 N  N     . ASN H 8  686  ? 256.290 67.504  188.101 1.00 211.09 ? 700  ASN 4 N     1 
ATOM   21371 C  CA    . ASN H 8  686  ? 257.065 67.383  189.330 1.00 211.09 ? 700  ASN 4 CA    1 
ATOM   21372 C  C     . ASN H 8  686  ? 256.827 68.574  190.250 1.00 211.09 ? 700  ASN 4 C     1 
ATOM   21373 O  O     . ASN H 8  686  ? 256.503 68.405  191.431 1.00 211.09 ? 700  ASN 4 O     1 
ATOM   21374 C  CB    . ASN H 8  686  ? 258.550 67.251  188.996 1.00 211.09 ? 700  ASN 4 CB    1 
ATOM   21375 C  CG    . ASN H 8  686  ? 259.433 67.367  190.221 1.00 211.09 ? 700  ASN 4 CG    1 
ATOM   21376 O  OD1   . ASN H 8  686  ? 259.982 68.431  190.506 1.00 211.09 ? 700  ASN 4 OD1   1 
ATOM   21377 N  ND2   . ASN H 8  686  ? 259.572 66.271  190.957 1.00 211.09 ? 700  ASN 4 ND2   1 
ATOM   21378 N  N     . LEU H 8  687  ? 256.961 69.791  189.720 1.00 204.50 ? 701  LEU 4 N     1 
ATOM   21379 C  CA    . LEU H 8  687  ? 256.889 70.974  190.572 1.00 204.50 ? 701  LEU 4 CA    1 
ATOM   21380 C  C     . LEU H 8  687  ? 255.561 71.046  191.313 1.00 204.50 ? 701  LEU 4 C     1 
ATOM   21381 O  O     . LEU H 8  687  ? 255.533 71.277  192.527 1.00 204.50 ? 701  LEU 4 O     1 
ATOM   21382 C  CB    . LEU H 8  687  ? 257.100 72.235  189.737 1.00 204.50 ? 701  LEU 4 CB    1 
ATOM   21383 C  CG    . LEU H 8  687  ? 258.543 72.515  189.317 1.00 204.50 ? 701  LEU 4 CG    1 
ATOM   21384 C  CD1   . LEU H 8  687  ? 258.587 73.651  188.311 1.00 204.50 ? 701  LEU 4 CD1   1 
ATOM   21385 C  CD2   . LEU H 8  687  ? 259.401 72.841  190.531 1.00 204.50 ? 701  LEU 4 CD2   1 
ATOM   21386 N  N     . GLN H 8  688  ? 254.449 70.844  190.606 1.00 208.53 ? 702  GLN 4 N     1 
ATOM   21387 C  CA    . GLN H 8  688  ? 253.154 70.861  191.275 1.00 208.53 ? 702  GLN 4 CA    1 
ATOM   21388 C  C     . GLN H 8  688  ? 253.042 69.715  192.271 1.00 208.53 ? 702  GLN 4 C     1 
ATOM   21389 O  O     . GLN H 8  688  ? 252.482 69.881  193.361 1.00 208.53 ? 702  GLN 4 O     1 
ATOM   21390 C  CB    . GLN H 8  688  ? 252.028 70.789  190.244 1.00 208.53 ? 702  GLN 4 CB    1 
ATOM   21391 C  CG    . GLN H 8  688  ? 251.970 69.484  189.470 1.00 208.53 ? 702  GLN 4 CG    1 
ATOM   21392 C  CD    . GLN H 8  688  ? 250.895 69.494  188.405 1.00 208.53 ? 702  GLN 4 CD    1 
ATOM   21393 O  OE1   . GLN H 8  688  ? 250.236 70.508  188.182 1.00 208.53 ? 702  GLN 4 OE1   1 
ATOM   21394 N  NE2   . GLN H 8  688  ? 250.710 68.359  187.741 1.00 208.53 ? 702  GLN 4 NE2   1 
ATOM   21395 N  N     . THR H 8  689  ? 253.577 68.547  191.915 1.00 215.63 ? 703  THR 4 N     1 
ATOM   21396 C  CA    . THR H 8  689  ? 253.499 67.379  192.783 1.00 215.63 ? 703  THR 4 CA    1 
ATOM   21397 C  C     . THR H 8  689  ? 254.436 67.476  193.981 1.00 215.63 ? 703  THR 4 C     1 
ATOM   21398 O  O     . THR H 8  689  ? 254.272 66.717  194.942 1.00 215.63 ? 703  THR 4 O     1 
ATOM   21399 C  CB    . THR H 8  689  ? 253.817 66.119  191.974 1.00 215.63 ? 703  THR 4 CB    1 
ATOM   21400 O  OG1   . THR H 8  689  ? 252.916 66.021  190.863 1.00 215.63 ? 703  THR 4 OG1   1 
ATOM   21401 C  CG2   . THR H 8  689  ? 253.693 64.870  192.835 1.00 215.63 ? 703  THR 4 CG2   1 
ATOM   21402 N  N     . GLU H 8  690  ? 255.397 68.398  193.960 1.00 219.28 ? 704  GLU 4 N     1 
ATOM   21403 C  CA    . GLU H 8  690  ? 256.480 68.388  194.936 1.00 219.28 ? 704  GLU 4 CA    1 
ATOM   21404 C  C     . GLU H 8  690  ? 256.032 68.814  196.329 1.00 219.28 ? 704  GLU 4 C     1 
ATOM   21405 O  O     . GLU H 8  690  ? 256.357 69.916  196.783 1.00 219.28 ? 704  GLU 4 O     1 
ATOM   21406 C  CB    . GLU H 8  690  ? 257.621 69.293  194.465 1.00 219.28 ? 704  GLU 4 CB    1 
ATOM   21407 C  CG    . GLU H 8  690  ? 258.662 68.583  193.622 1.00 219.28 ? 704  GLU 4 CG    1 
ATOM   21408 C  CD    . GLU H 8  690  ? 259.488 67.600  194.427 1.00 219.28 ? 704  GLU 4 CD    1 
ATOM   21409 O  OE1   . GLU H 8  690  ? 259.403 67.629  195.672 1.00 219.28 ? 704  GLU 4 OE1   1 
ATOM   21410 O  OE2   . GLU H 8  690  ? 260.219 66.795  193.812 1.00 219.28 ? 704  GLU 4 OE2   1 
ATOM   21411 N  N     . THR H 8  691  ? 255.273 67.957  197.009 1.00 211.13 ? 705  THR 4 N     1 
ATOM   21412 C  CA    . THR H 8  691  ? 255.105 68.074  198.456 1.00 211.13 ? 705  THR 4 CA    1 
ATOM   21413 C  C     . THR H 8  691  ? 254.531 66.760  198.968 1.00 211.13 ? 705  THR 4 C     1 
ATOM   21414 O  O     . THR H 8  691  ? 253.410 66.394  198.604 1.00 211.13 ? 705  THR 4 O     1 
ATOM   21415 C  CB    . THR H 8  691  ? 254.204 69.246  198.830 1.00 211.13 ? 705  THR 4 CB    1 
ATOM   21416 O  OG1   . THR H 8  691  ? 254.924 70.477  198.687 1.00 211.13 ? 705  THR 4 OG1   1 
ATOM   21417 C  CG2   . THR H 8  691  ? 253.746 69.116  200.276 1.00 211.13 ? 705  THR 4 CG2   1 
ATOM   21418 N  N     . VAL H 8  692  ? 255.297 66.060  199.799 1.00 209.97 ? 706  VAL 4 N     1 
ATOM   21419 C  CA    . VAL H 8  692  ? 254.814 64.904  200.543 1.00 209.97 ? 706  VAL 4 CA    1 
ATOM   21420 C  C     . VAL H 8  692  ? 254.835 65.262  202.021 1.00 209.97 ? 706  VAL 4 C     1 
ATOM   21421 O  O     . VAL H 8  692  ? 255.842 65.767  202.533 1.00 209.97 ? 706  VAL 4 O     1 
ATOM   21422 C  CB    . VAL H 8  692  ? 255.657 63.646  200.258 1.00 209.97 ? 706  VAL 4 CB    1 
ATOM   21423 C  CG1   . VAL H 8  692  ? 257.127 63.891  200.578 1.00 209.97 ? 706  VAL 4 CG1   1 
ATOM   21424 C  CG2   . VAL H 8  692  ? 255.119 62.459  201.043 1.00 209.97 ? 706  VAL 4 CG2   1 
ATOM   21425 N  N     . ILE H 8  693  ? 253.725 65.002  202.707 1.00 206.83 ? 707  ILE 4 N     1 
ATOM   21426 C  CA    . ILE H 8  693  ? 253.520 65.490  204.064 1.00 206.83 ? 707  ILE 4 CA    1 
ATOM   21427 C  C     . ILE H 8  693  ? 252.874 64.399  204.904 1.00 206.83 ? 707  ILE 4 C     1 
ATOM   21428 O  O     . ILE H 8  693  ? 252.104 63.573  204.404 1.00 206.83 ? 707  ILE 4 O     1 
ATOM   21429 C  CB    . ILE H 8  693  ? 252.658 66.773  204.071 1.00 206.83 ? 707  ILE 4 CB    1 
ATOM   21430 C  CG1   . ILE H 8  693  ? 252.366 67.225  205.504 1.00 206.83 ? 707  ILE 4 CG1   1 
ATOM   21431 C  CG2   . ILE H 8  693  ? 251.362 66.549  203.302 1.00 206.83 ? 707  ILE 4 CG2   1 
ATOM   21432 C  CD1   . ILE H 8  693  ? 251.727 68.594  205.591 1.00 206.83 ? 707  ILE 4 CD1   1 
ATOM   21433 N  N     . ASN H 8  694  ? 253.195 64.407  206.195 1.00 210.25 ? 708  ASN 4 N     1 
ATOM   21434 C  CA    . ASN H 8  694  ? 252.646 63.466  207.162 1.00 210.25 ? 708  ASN 4 CA    1 
ATOM   21435 C  C     . ASN H 8  694  ? 251.423 64.075  207.833 1.00 210.25 ? 708  ASN 4 C     1 
ATOM   21436 O  O     . ASN H 8  694  ? 251.413 65.265  208.164 1.00 210.25 ? 708  ASN 4 O     1 
ATOM   21437 C  CB    . ASN H 8  694  ? 253.691 63.110  208.220 1.00 210.25 ? 708  ASN 4 CB    1 
ATOM   21438 C  CG    . ASN H 8  694  ? 255.048 62.804  207.621 1.00 210.25 ? 708  ASN 4 CG    1 
ATOM   21439 O  OD1   . ASN H 8  694  ? 255.694 63.678  207.042 1.00 210.25 ? 708  ASN 4 OD1   1 
ATOM   21440 N  ND2   . ASN H 8  694  ? 255.497 61.563  207.769 1.00 210.25 ? 708  ASN 4 ND2   1 
ATOM   21441 N  N     . ARG H 8  695  ? 250.389 63.257  208.034 1.00 206.15 ? 709  ARG 4 N     1 
ATOM   21442 C  CA    . ARG H 8  695  ? 249.139 63.698  208.659 1.00 206.15 ? 709  ARG 4 CA    1 
ATOM   21443 C  C     . ARG H 8  695  ? 248.733 62.659  209.705 1.00 206.15 ? 709  ARG 4 C     1 
ATOM   21444 O  O     . ARG H 8  695  ? 248.151 61.620  209.389 1.00 206.15 ? 709  ARG 4 O     1 
ATOM   21445 C  CB    . ARG H 8  695  ? 248.042 63.940  207.601 1.00 206.15 ? 709  ARG 4 CB    1 
ATOM   21446 C  CG    . ARG H 8  695  ? 247.323 62.713  207.035 1.00 206.15 ? 709  ARG 4 CG    1 
ATOM   21447 C  CD    . ARG H 8  695  ? 248.270 61.669  206.471 1.00 206.15 ? 709  ARG 4 CD    1 
ATOM   21448 N  NE    . ARG H 8  695  ? 247.550 60.489  206.009 1.00 206.15 ? 709  ARG 4 NE    1 
ATOM   21449 C  CZ    . ARG H 8  695  ? 247.085 59.538  206.808 1.00 206.15 ? 709  ARG 4 CZ    1 
ATOM   21450 N  NH1   . ARG H 8  695  ? 247.230 59.606  208.122 1.00 206.15 ? 709  ARG 4 NH1   1 
ATOM   21451 N  NH2   . ARG H 8  695  ? 246.455 58.495  206.277 1.00 206.15 ? 709  ARG 4 NH2   1 
ATOM   21452 N  N     . ASP H 8  696  ? 249.063 62.939  210.967 1.00 203.19 ? 710  ASP 4 N     1 
ATOM   21453 C  CA    . ASP H 8  696  ? 248.761 62.027  212.070 1.00 203.19 ? 710  ASP 4 CA    1 
ATOM   21454 C  C     . ASP H 8  696  ? 249.336 60.641  211.797 1.00 203.19 ? 710  ASP 4 C     1 
ATOM   21455 O  O     . ASP H 8  696  ? 248.683 59.621  212.023 1.00 203.19 ? 710  ASP 4 O     1 
ATOM   21456 C  CB    . ASP H 8  696  ? 247.255 61.943  212.320 1.00 203.19 ? 710  ASP 4 CB    1 
ATOM   21457 C  CG    . ASP H 8  696  ? 246.586 63.300  212.310 1.00 203.19 ? 710  ASP 4 CG    1 
ATOM   21458 O  OD1   . ASP H 8  696  ? 247.227 64.283  212.733 1.00 203.19 ? 710  ASP 4 OD1   1 
ATOM   21459 O  OD2   . ASP H 8  696  ? 245.418 63.383  211.878 1.00 203.19 ? 710  ASP 4 OD2   1 
ATOM   21460 N  N     . GLY H 8  697  ? 250.566 60.604  211.307 1.00 211.82 ? 711  GLY 4 N     1 
ATOM   21461 C  CA    . GLY H 8  697  ? 251.147 59.383  210.800 1.00 211.82 ? 711  GLY 4 CA    1 
ATOM   21462 C  C     . GLY H 8  697  ? 250.781 59.152  209.345 1.00 211.82 ? 711  GLY 4 C     1 
ATOM   21463 O  O     . GLY H 8  697  ? 249.799 59.679  208.825 1.00 211.82 ? 711  GLY 4 O     1 
ATOM   21464 N  N     . GLN H 8  698  ? 251.606 58.348  208.674 1.00 220.20 ? 712  GLN 4 N     1 
ATOM   21465 C  CA    . GLN H 8  698  ? 251.447 58.109  207.243 1.00 220.20 ? 712  GLN 4 CA    1 
ATOM   21466 C  C     . GLN H 8  698  ? 251.647 59.412  206.476 1.00 220.20 ? 712  GLN 4 C     1 
ATOM   21467 O  O     . GLN H 8  698  ? 251.484 60.500  207.037 1.00 220.20 ? 712  GLN 4 O     1 
ATOM   21468 C  CB    . GLN H 8  698  ? 250.072 57.493  206.950 1.00 220.20 ? 712  GLN 4 CB    1 
ATOM   21469 C  CG    . GLN H 8  698  ? 249.697 57.391  205.474 1.00 220.20 ? 712  GLN 4 CG    1 
ATOM   21470 C  CD    . GLN H 8  698  ? 250.605 56.465  204.688 1.00 220.20 ? 712  GLN 4 CD    1 
ATOM   21471 O  OE1   . GLN H 8  698  ? 251.786 56.316  204.999 1.00 220.20 ? 712  GLN 4 OE1   1 
ATOM   21472 N  NE2   . GLN H 8  698  ? 250.052 55.832  203.660 1.00 220.20 ? 712  GLN 4 NE2   1 
ATOM   21473 N  N     . GLU H 8  699  ? 252.002 59.316  205.197 1.00 217.90 ? 713  GLU 4 N     1 
ATOM   21474 C  CA    . GLU H 8  699  ? 252.333 60.477  204.384 1.00 217.90 ? 713  GLU 4 CA    1 
ATOM   21475 C  C     . GLU H 8  699  ? 251.375 60.598  203.208 1.00 217.90 ? 713  GLU 4 C     1 
ATOM   21476 O  O     . GLU H 8  699  ? 250.808 59.606  202.740 1.00 217.90 ? 713  GLU 4 O     1 
ATOM   21477 C  CB    . GLU H 8  699  ? 253.770 60.395  203.868 1.00 217.90 ? 713  GLU 4 CB    1 
ATOM   21478 C  CG    . GLU H 8  699  ? 254.814 60.575  204.950 1.00 217.90 ? 713  GLU 4 CG    1 
ATOM   21479 C  CD    . GLU H 8  699  ? 256.216 60.284  204.460 1.00 217.90 ? 713  GLU 4 CD    1 
ATOM   21480 O  OE1   . GLU H 8  699  ? 256.360 59.817  203.311 1.00 217.90 ? 713  GLU 4 OE1   1 
ATOM   21481 O  OE2   . GLU H 8  699  ? 257.175 60.522  205.224 1.00 217.90 ? 713  GLU 4 OE2   1 
ATOM   21482 N  N     . GLU H 8  700  ? 251.209 61.831  202.731 1.00 216.60 ? 714  GLU 4 N     1 
ATOM   21483 C  CA    . GLU H 8  700  ? 250.294 62.120  201.637 1.00 216.60 ? 714  GLU 4 CA    1 
ATOM   21484 C  C     . GLU H 8  700  ? 250.886 63.230  200.779 1.00 216.60 ? 714  GLU 4 C     1 
ATOM   21485 O  O     . GLU H 8  700  ? 251.744 63.996  201.225 1.00 216.60 ? 714  GLU 4 O     1 
ATOM   21486 C  CB    . GLU H 8  700  ? 248.909 62.518  202.163 1.00 216.60 ? 714  GLU 4 CB    1 
ATOM   21487 C  CG    . GLU H 8  700  ? 247.863 62.770  201.087 1.00 216.60 ? 714  GLU 4 CG    1 
ATOM   21488 C  CD    . GLU H 8  700  ? 247.690 61.592  200.147 1.00 216.60 ? 714  GLU 4 CD    1 
ATOM   21489 O  OE1   . GLU H 8  700  ? 248.628 61.295  199.378 1.00 216.60 ? 714  GLU 4 OE1   1 
ATOM   21490 O  OE2   . GLU H 8  700  ? 246.614 60.959  200.183 1.00 216.60 ? 714  GLU 4 OE2   1 
ATOM   21491 N  N     . LYS H 8  701  ? 250.416 63.305  199.537 1.00 211.46 ? 715  LYS 4 N     1 
ATOM   21492 C  CA    . LYS H 8  701  ? 250.904 64.276  198.566 1.00 211.46 ? 715  LYS 4 CA    1 
ATOM   21493 C  C     . LYS H 8  701  ? 249.908 65.419  198.413 1.00 211.46 ? 715  LYS 4 C     1 
ATOM   21494 O  O     . LYS H 8  701  ? 248.694 65.215  198.501 1.00 211.46 ? 715  LYS 4 O     1 
ATOM   21495 C  CB    . LYS H 8  701  ? 251.139 63.613  197.208 1.00 211.46 ? 715  LYS 4 CB    1 
ATOM   21496 C  CG    . LYS H 8  701  ? 251.961 62.334  197.268 1.00 211.46 ? 715  LYS 4 CG    1 
ATOM   21497 C  CD    . LYS H 8  701  ? 253.299 62.547  197.959 1.00 211.46 ? 715  LYS 4 CD    1 
ATOM   21498 C  CE    . LYS H 8  701  ? 254.147 61.284  197.927 1.00 211.46 ? 715  LYS 4 CE    1 
ATOM   21499 N  NZ    . LYS H 8  701  ? 253.493 60.137  198.617 1.00 211.46 ? 715  LYS 4 NZ    1 
ATOM   21500 N  N     . GLN H 8  702  ? 250.430 66.623  198.181 1.00 206.32 ? 716  GLN 4 N     1 
ATOM   21501 C  CA    . GLN H 8  702  ? 249.596 67.798  197.969 1.00 206.32 ? 716  GLN 4 CA    1 
ATOM   21502 C  C     . GLN H 8  702  ? 250.324 68.766  197.049 1.00 206.32 ? 716  GLN 4 C     1 
ATOM   21503 O  O     . GLN H 8  702  ? 251.534 68.658  196.833 1.00 206.32 ? 716  GLN 4 O     1 
ATOM   21504 C  CB    . GLN H 8  702  ? 249.237 68.491  199.290 1.00 206.32 ? 716  GLN 4 CB    1 
ATOM   21505 C  CG    . GLN H 8  702  ? 250.435 68.964  200.096 1.00 206.32 ? 716  GLN 4 CG    1 
ATOM   21506 C  CD    . GLN H 8  702  ? 250.033 69.740  201.337 1.00 206.32 ? 716  GLN 4 CD    1 
ATOM   21507 O  OE1   . GLN H 8  702  ? 248.853 70.002  201.564 1.00 206.32 ? 716  GLN 4 OE1   1 
ATOM   21508 N  NE2   . GLN H 8  702  ? 251.018 70.112  202.147 1.00 206.32 ? 716  GLN 4 NE2   1 
ATOM   21509 N  N     . VAL H 8  703  ? 249.564 69.717  196.501 1.00 186.20 ? 717  VAL 4 N     1 
ATOM   21510 C  CA    . VAL H 8  703  ? 250.147 70.719  195.615 1.00 186.20 ? 717  VAL 4 CA    1 
ATOM   21511 C  C     . VAL H 8  703  ? 251.301 71.410  196.323 1.00 186.20 ? 717  VAL 4 C     1 
ATOM   21512 O  O     . VAL H 8  703  ? 251.211 71.759  197.507 1.00 186.20 ? 717  VAL 4 O     1 
ATOM   21513 C  CB    . VAL H 8  703  ? 249.083 71.730  195.164 1.00 186.20 ? 717  VAL 4 CB    1 
ATOM   21514 C  CG1   . VAL H 8  703  ? 248.130 71.088  194.168 1.00 186.20 ? 717  VAL 4 CG1   1 
ATOM   21515 C  CG2   . VAL H 8  703  ? 248.322 72.285  196.359 1.00 186.20 ? 717  VAL 4 CG2   1 
ATOM   21516 N  N     . SER H 8  704  ? 252.396 71.606  195.597 1.00 192.20 ? 718  SER 4 N     1 
ATOM   21517 C  CA    . SER H 8  704  ? 253.613 72.130  196.196 1.00 192.20 ? 718  SER 4 CA    1 
ATOM   21518 C  C     . SER H 8  704  ? 253.462 73.598  196.576 1.00 192.20 ? 718  SER 4 C     1 
ATOM   21519 O  O     . SER H 8  704  ? 252.782 74.376  195.902 1.00 192.20 ? 718  SER 4 O     1 
ATOM   21520 C  CB    . SER H 8  704  ? 254.787 71.969  195.234 1.00 192.20 ? 718  SER 4 CB    1 
ATOM   21521 O  OG    . SER H 8  704  ? 255.988 72.430  195.825 1.00 192.20 ? 718  SER 4 OG    1 
ATOM   21522 N  N     . PHE H 8  705  ? 254.118 73.971  197.675 1.00 184.54 ? 719  PHE 4 N     1 
ATOM   21523 C  CA    . PHE H 8  705  ? 254.223 75.357  198.105 1.00 184.54 ? 719  PHE 4 CA    1 
ATOM   21524 C  C     . PHE H 8  705  ? 255.420 76.070  197.485 1.00 184.54 ? 719  PHE 4 C     1 
ATOM   21525 O  O     . PHE H 8  705  ? 255.849 77.108  198.002 1.00 184.54 ? 719  PHE 4 O     1 
ATOM   21526 C  CB    . PHE H 8  705  ? 254.312 75.429  199.632 1.00 184.54 ? 719  PHE 4 CB    1 
ATOM   21527 C  CG    . PHE H 8  705  ? 252.986 75.313  200.322 1.00 184.54 ? 719  PHE 4 CG    1 
ATOM   21528 C  CD1   . PHE H 8  705  ? 252.194 76.431  200.511 1.00 184.54 ? 719  PHE 4 CD1   1 
ATOM   21529 C  CD2   . PHE H 8  705  ? 252.534 74.091  200.785 1.00 184.54 ? 719  PHE 4 CD2   1 
ATOM   21530 C  CE1   . PHE H 8  705  ? 250.974 76.332  201.147 1.00 184.54 ? 719  PHE 4 CE1   1 
ATOM   21531 C  CE2   . PHE H 8  705  ? 251.314 73.987  201.422 1.00 184.54 ? 719  PHE 4 CE2   1 
ATOM   21532 C  CZ    . PHE H 8  705  ? 250.534 75.109  201.603 1.00 184.54 ? 719  PHE 4 CZ    1 
ATOM   21533 N  N     . ASN H 8  706  ? 255.966 75.539  196.396 1.00 181.49 ? 720  ASN 4 N     1 
ATOM   21534 C  CA    . ASN H 8  706  ? 257.146 76.138  195.791 1.00 181.49 ? 720  ASN 4 CA    1 
ATOM   21535 C  C     . ASN H 8  706  ? 256.859 77.568  195.355 1.00 181.49 ? 720  ASN 4 C     1 
ATOM   21536 O  O     . ASN H 8  706  ? 255.780 77.876  194.840 1.00 181.49 ? 720  ASN 4 O     1 
ATOM   21537 C  CB    . ASN H 8  706  ? 257.605 75.311  194.594 1.00 181.49 ? 720  ASN 4 CB    1 
ATOM   21538 C  CG    . ASN H 8  706  ? 258.781 75.936  193.876 1.00 181.49 ? 720  ASN 4 CG    1 
ATOM   21539 O  OD1   . ASN H 8  706  ? 258.623 76.897  193.123 1.00 181.49 ? 720  ASN 4 OD1   1 
ATOM   21540 N  ND2   . ASN H 8  706  ? 259.970 75.394  194.107 1.00 181.49 ? 720  ASN 4 ND2   1 
ATOM   21541 N  N     . SER H 8  707  ? 257.842 78.445  195.560 1.00 178.18 ? 721  SER 4 N     1 
ATOM   21542 C  CA    . SER H 8  707  ? 257.672 79.849  195.202 1.00 178.18 ? 721  SER 4 CA    1 
ATOM   21543 C  C     . SER H 8  707  ? 257.335 79.998  193.725 1.00 178.18 ? 721  SER 4 C     1 
ATOM   21544 O  O     . SER H 8  707  ? 256.360 80.664  193.360 1.00 178.18 ? 721  SER 4 O     1 
ATOM   21545 C  CB    . SER H 8  707  ? 258.943 80.628  195.536 1.00 178.18 ? 721  SER 4 CB    1 
ATOM   21546 O  OG    . SER H 8  707  ? 259.413 80.305  196.832 1.00 178.18 ? 721  SER 4 OG    1 
ATOM   21547 N  N     . ILE H 8  708  ? 258.131 79.372  192.859 1.00 185.29 ? 722  ILE 4 N     1 
ATOM   21548 C  CA    . ILE H 8  708  ? 257.937 79.536  191.423 1.00 185.29 ? 722  ILE 4 CA    1 
ATOM   21549 C  C     . ILE H 8  708  ? 256.565 79.024  191.012 1.00 185.29 ? 722  ILE 4 C     1 
ATOM   21550 O  O     . ILE H 8  708  ? 255.844 79.677  190.248 1.00 185.29 ? 722  ILE 4 O     1 
ATOM   21551 C  CB    . ILE H 8  708  ? 259.061 78.822  190.654 1.00 185.29 ? 722  ILE 4 CB    1 
ATOM   21552 C  CG1   . ILE H 8  708  ? 260.412 79.463  190.985 1.00 185.29 ? 722  ILE 4 CG1   1 
ATOM   21553 C  CG2   . ILE H 8  708  ? 258.782 78.865  189.160 1.00 185.29 ? 722  ILE 4 CG2   1 
ATOM   21554 C  CD1   . ILE H 8  708  ? 261.611 78.636  190.568 1.00 185.29 ? 722  ILE 4 CD1   1 
ATOM   21555 N  N     . TYR H 8  709  ? 256.181 77.852  191.513 1.00 185.39 ? 723  TYR 4 N     1 
ATOM   21556 C  CA    . TYR H 8  709  ? 254.884 77.291  191.158 1.00 185.39 ? 723  TYR 4 CA    1 
ATOM   21557 C  C     . TYR H 8  709  ? 253.753 78.206  191.606 1.00 185.39 ? 723  TYR 4 C     1 
ATOM   21558 O  O     . TYR H 8  709  ? 252.795 78.440  190.861 1.00 185.39 ? 723  TYR 4 O     1 
ATOM   21559 C  CB    . TYR H 8  709  ? 254.731 75.903  191.776 1.00 185.39 ? 723  TYR 4 CB    1 
ATOM   21560 C  CG    . TYR H 8  709  ? 253.334 75.345  191.669 1.00 185.39 ? 723  TYR 4 CG    1 
ATOM   21561 C  CD1   . TYR H 8  709  ? 252.796 75.006  190.437 1.00 185.39 ? 723  TYR 4 CD1   1 
ATOM   21562 C  CD2   . TYR H 8  709  ? 252.556 75.151  192.799 1.00 185.39 ? 723  TYR 4 CD2   1 
ATOM   21563 C  CE1   . TYR H 8  709  ? 251.522 74.494  190.332 1.00 185.39 ? 723  TYR 4 CE1   1 
ATOM   21564 C  CE2   . TYR H 8  709  ? 251.279 74.638  192.705 1.00 185.39 ? 723  TYR 4 CE2   1 
ATOM   21565 C  CZ    . TYR H 8  709  ? 250.768 74.310  191.469 1.00 185.39 ? 723  TYR 4 CZ    1 
ATOM   21566 O  OH    . TYR H 8  709  ? 249.496 73.800  191.364 1.00 185.39 ? 723  TYR 4 OH    1 
ATOM   21567 N  N     . MET H 8  710  ? 253.850 78.738  192.825 1.00 184.44 ? 724  MET 4 N     1 
ATOM   21568 C  CA    . MET H 8  710  ? 252.798 79.618  193.320 1.00 184.44 ? 724  MET 4 CA    1 
ATOM   21569 C  C     . MET H 8  710  ? 252.655 80.851  192.439 1.00 184.44 ? 724  MET 4 C     1 
ATOM   21570 O  O     . MET H 8  710  ? 251.536 81.269  192.121 1.00 184.44 ? 724  MET 4 O     1 
ATOM   21571 C  CB    . MET H 8  710  ? 253.091 80.027  194.762 1.00 184.44 ? 724  MET 4 CB    1 
ATOM   21572 C  CG    . MET H 8  710  ? 252.890 78.912  195.771 1.00 184.44 ? 724  MET 4 CG    1 
ATOM   21573 S  SD    . MET H 8  710  ? 253.148 79.453  197.470 1.00 184.44 ? 724  MET 4 SD    1 
ATOM   21574 C  CE    . MET H 8  710  ? 254.851 79.997  197.403 1.00 184.44 ? 724  MET 4 CE    1 
ATOM   21575 N  N     . MET H 8  711  ? 253.777 81.445  192.031 1.00 189.66 ? 725  MET 4 N     1 
ATOM   21576 C  CA    . MET H 8  711  ? 253.706 82.661  191.229 1.00 189.66 ? 725  MET 4 CA    1 
ATOM   21577 C  C     . MET H 8  711  ? 252.989 82.411  189.910 1.00 189.66 ? 725  MET 4 C     1 
ATOM   21578 O  O     . MET H 8  711  ? 252.106 83.184  189.518 1.00 189.66 ? 725  MET 4 O     1 
ATOM   21579 C  CB    . MET H 8  711  ? 255.112 83.207  190.984 1.00 189.66 ? 725  MET 4 CB    1 
ATOM   21580 C  CG    . MET H 8  711  ? 255.765 83.785  192.230 1.00 189.66 ? 725  MET 4 CG    1 
ATOM   21581 S  SD    . MET H 8  711  ? 257.361 84.564  191.920 1.00 189.66 ? 725  MET 4 SD    1 
ATOM   21582 C  CE    . MET H 8  711  ? 258.409 83.129  191.709 1.00 189.66 ? 725  MET 4 CE    1 
ATOM   21583 N  N     . ALA H 8  712  ? 253.351 81.337  189.208 1.00 192.80 ? 726  ALA 4 N     1 
ATOM   21584 C  CA    . ALA H 8  712  ? 252.687 81.028  187.947 1.00 192.80 ? 726  ALA 4 CA    1 
ATOM   21585 C  C     . ALA H 8  712  ? 251.292 80.462  188.183 1.00 192.80 ? 726  ALA 4 C     1 
ATOM   21586 O  O     . ALA H 8  712  ? 250.327 80.866  187.523 1.00 192.80 ? 726  ALA 4 O     1 
ATOM   21587 C  CB    . ALA H 8  712  ? 253.535 80.050  187.135 1.00 192.80 ? 726  ALA 4 CB    1 
ATOM   21588 N  N     . ASP H 8  713  ? 251.163 79.529  189.129 1.00 196.50 ? 727  ASP 4 N     1 
ATOM   21589 C  CA    . ASP H 8  713  ? 249.868 78.899  189.363 1.00 196.50 ? 727  ASP 4 CA    1 
ATOM   21590 C  C     . ASP H 8  713  ? 248.835 79.922  189.808 1.00 196.50 ? 727  ASP 4 C     1 
ATOM   21591 O  O     . ASP H 8  713  ? 247.682 79.885  189.364 1.00 196.50 ? 727  ASP 4 O     1 
ATOM   21592 C  CB    . ASP H 8  713  ? 250.004 77.790  190.405 1.00 196.50 ? 727  ASP 4 CB    1 
ATOM   21593 C  CG    . ASP H 8  713  ? 248.683 77.112  190.712 1.00 196.50 ? 727  ASP 4 CG    1 
ATOM   21594 O  OD1   . ASP H 8  713  ? 247.753 77.795  191.190 1.00 196.50 ? 727  ASP 4 OD1   1 
ATOM   21595 O  OD2   . ASP H 8  713  ? 248.571 75.893  190.468 1.00 196.50 ? 727  ASP 4 OD2   1 
ATOM   21596 N  N     . SER H 8  714  ? 249.231 80.848  190.680 1.00 196.34 ? 728  SER 4 N     1 
ATOM   21597 C  CA    . SER H 8  714  ? 248.318 81.896  191.108 1.00 196.34 ? 728  SER 4 CA    1 
ATOM   21598 C  C     . SER H 8  714  ? 247.883 82.777  189.948 1.00 196.34 ? 728  SER 4 C     1 
ATOM   21599 O  O     . SER H 8  714  ? 246.867 83.472  190.057 1.00 196.34 ? 728  SER 4 O     1 
ATOM   21600 C  CB    . SER H 8  714  ? 248.981 82.753  192.183 1.00 196.34 ? 728  SER 4 CB    1 
ATOM   21601 O  OG    . SER H 8  714  ? 250.055 83.500  191.639 1.00 196.34 ? 728  SER 4 OG    1 
ATOM   21602 N  N     . GLY H 8  715  ? 248.622 82.759  188.843 1.00 194.61 ? 729  GLY 4 N     1 
ATOM   21603 C  CA    . GLY H 8  715  ? 248.380 83.689  187.764 1.00 194.61 ? 729  GLY 4 CA    1 
ATOM   21604 C  C     . GLY H 8  715  ? 248.923 85.074  188.014 1.00 194.61 ? 729  GLY 4 C     1 
ATOM   21605 O  O     . GLY H 8  715  ? 248.679 85.974  187.203 1.00 194.61 ? 729  GLY 4 O     1 
ATOM   21606 N  N     . ALA H 8  716  ? 249.655 85.273  189.111 1.00 193.12 ? 730  ALA 4 N     1 
ATOM   21607 C  CA    . ALA H 8  716  ? 250.174 86.599  189.423 1.00 193.12 ? 730  ALA 4 CA    1 
ATOM   21608 C  C     . ALA H 8  716  ? 251.110 87.089  188.328 1.00 193.12 ? 730  ALA 4 C     1 
ATOM   21609 O  O     . ALA H 8  716  ? 251.016 88.239  187.885 1.00 193.12 ? 730  ALA 4 O     1 
ATOM   21610 C  CB    . ALA H 8  716  ? 250.888 86.572  190.774 1.00 193.12 ? 730  ALA 4 CB    1 
ATOM   21611 N  N     . ARG H 8  717  ? 252.016 86.227  187.870 1.00 194.30 ? 731  ARG 4 N     1 
ATOM   21612 C  CA    . ARG H 8  717  ? 252.964 86.605  186.832 1.00 194.30 ? 731  ARG 4 CA    1 
ATOM   21613 C  C     . ARG H 8  717  ? 253.422 85.366  186.077 1.00 194.30 ? 731  ARG 4 C     1 
ATOM   21614 O  O     . ARG H 8  717  ? 253.303 84.237  186.559 1.00 194.30 ? 731  ARG 4 O     1 
ATOM   21615 C  CB    . ARG H 8  717  ? 254.177 87.337  187.414 1.00 194.30 ? 731  ARG 4 CB    1 
ATOM   21616 C  CG    . ARG H 8  717  ? 253.909 88.770  187.846 1.00 194.30 ? 731  ARG 4 CG    1 
ATOM   21617 C  CD    . ARG H 8  717  ? 253.447 89.647  186.687 1.00 194.30 ? 731  ARG 4 CD    1 
ATOM   21618 N  NE    . ARG H 8  717  ? 254.244 89.430  185.484 1.00 194.30 ? 731  ARG 4 NE    1 
ATOM   21619 C  CZ    . ARG H 8  717  ? 253.792 88.903  184.352 1.00 194.30 ? 731  ARG 4 CZ    1 
ATOM   21620 N  NH1   . ARG H 8  717  ? 252.520 88.571  184.195 1.00 194.30 ? 731  ARG 4 NH1   1 
ATOM   21621 N  NH2   . ARG H 8  717  ? 254.639 88.709  183.346 1.00 194.30 ? 731  ARG 4 NH2   1 
ATOM   21622 N  N     . GLY H 8  718  ? 253.953 85.600  184.879 1.00 190.05 ? 732  GLY 4 N     1 
ATOM   21623 C  CA    . GLY H 8  718  ? 254.547 84.547  184.084 1.00 190.05 ? 732  GLY 4 CA    1 
ATOM   21624 C  C     . GLY H 8  718  ? 253.518 83.620  183.456 1.00 190.05 ? 732  GLY 4 C     1 
ATOM   21625 O  O     . GLY H 8  718  ? 252.313 83.871  183.450 1.00 190.05 ? 732  GLY 4 O     1 
ATOM   21626 N  N     . SER H 8  719  ? 254.035 82.522  182.914 1.00 197.94 ? 733  SER 4 N     1 
ATOM   21627 C  CA    . SER H 8  719  ? 253.200 81.488  182.319 1.00 197.94 ? 733  SER 4 CA    1 
ATOM   21628 C  C     . SER H 8  719  ? 253.987 80.187  182.312 1.00 197.94 ? 733  SER 4 C     1 
ATOM   21629 O  O     . SER H 8  719  ? 255.185 80.160  182.605 1.00 197.94 ? 733  SER 4 O     1 
ATOM   21630 C  CB    . SER H 8  719  ? 252.760 81.863  180.901 1.00 197.94 ? 733  SER 4 CB    1 
ATOM   21631 O  OG    . SER H 8  719  ? 253.805 81.648  179.969 1.00 197.94 ? 733  SER 4 OG    1 
ATOM   21632 N  N     . ALA H 8  720  ? 253.293 79.102  181.965 1.00 200.15 ? 734  ALA 4 N     1 
ATOM   21633 C  CA    . ALA H 8  720  ? 253.950 77.803  181.896 1.00 200.15 ? 734  ALA 4 CA    1 
ATOM   21634 C  C     . ALA H 8  720  ? 255.158 77.843  180.973 1.00 200.15 ? 734  ALA 4 C     1 
ATOM   21635 O  O     . ALA H 8  720  ? 256.137 77.122  181.196 1.00 200.15 ? 734  ALA 4 O     1 
ATOM   21636 C  CB    . ALA H 8  720  ? 252.959 76.738  181.429 1.00 200.15 ? 734  ALA 4 CB    1 
ATOM   21637 N  N     . ALA H 8  721  ? 255.108 78.674  179.931 1.00 200.57 ? 735  ALA 4 N     1 
ATOM   21638 C  CA    . ALA H 8  721  ? 256.248 78.792  179.031 1.00 200.57 ? 735  ALA 4 CA    1 
ATOM   21639 C  C     . ALA H 8  721  ? 257.484 79.286  179.771 1.00 200.57 ? 735  ALA 4 C     1 
ATOM   21640 O  O     . ALA H 8  721  ? 258.575 78.727  179.612 1.00 200.57 ? 735  ALA 4 O     1 
ATOM   21641 C  CB    . ALA H 8  721  ? 255.905 79.729  177.875 1.00 200.57 ? 735  ALA 4 CB    1 
ATOM   21642 N  N     . GLN H 8  722  ? 257.331 80.322  180.597 1.00 197.42 ? 736  GLN 4 N     1 
ATOM   21643 C  CA    . GLN H 8  722  ? 258.479 80.862  181.317 1.00 197.42 ? 736  GLN 4 CA    1 
ATOM   21644 C  C     . GLN H 8  722  ? 259.161 79.780  182.141 1.00 197.42 ? 736  GLN 4 C     1 
ATOM   21645 O  O     . GLN H 8  722  ? 260.375 79.572  182.033 1.00 197.42 ? 736  GLN 4 O     1 
ATOM   21646 C  CB    . GLN H 8  722  ? 258.041 82.020  182.214 1.00 197.42 ? 736  GLN 4 CB    1 
ATOM   21647 C  CG    . GLN H 8  722  ? 257.953 83.353  181.501 1.00 197.42 ? 736  GLN 4 CG    1 
ATOM   21648 C  CD    . GLN H 8  722  ? 256.895 83.363  180.424 1.00 197.42 ? 736  GLN 4 CD    1 
ATOM   21649 O  OE1   . GLN H 8  722  ? 256.029 82.491  180.381 1.00 197.42 ? 736  GLN 4 OE1   1 
ATOM   21650 N  NE2   . GLN H 8  722  ? 256.962 84.352  179.541 1.00 197.42 ? 736  GLN 4 NE2   1 
ATOM   21651 N  N     . ILE H 8  723  ? 258.391 79.067  182.962 1.00 199.69 ? 737  ILE 4 N     1 
ATOM   21652 C  CA    . ILE H 8  723  ? 258.981 78.029  183.799 1.00 199.69 ? 737  ILE 4 CA    1 
ATOM   21653 C  C     . ILE H 8  723  ? 259.583 76.931  182.934 1.00 199.69 ? 737  ILE 4 C     1 
ATOM   21654 O  O     . ILE H 8  723  ? 260.634 76.367  183.262 1.00 199.69 ? 737  ILE 4 O     1 
ATOM   21655 C  CB    . ILE H 8  723  ? 257.936 77.473  184.784 1.00 199.69 ? 737  ILE 4 CB    1 
ATOM   21656 C  CG1   . ILE H 8  723  ? 256.728 76.906  184.036 1.00 199.69 ? 737  ILE 4 CG1   1 
ATOM   21657 C  CG2   . ILE H 8  723  ? 257.499 78.566  185.747 1.00 199.69 ? 737  ILE 4 CG2   1 
ATOM   21658 C  CD1   . ILE H 8  723  ? 255.696 76.263  184.942 1.00 199.69 ? 737  ILE 4 CD1   1 
ATOM   21659 N  N     . ARG H 8  724  ? 258.935 76.614  181.812 1.00 202.50 ? 738  ARG 4 N     1 
ATOM   21660 C  CA    . ARG H 8  724  ? 259.475 75.589  180.928 1.00 202.50 ? 738  ARG 4 CA    1 
ATOM   21661 C  C     . ARG H 8  724  ? 260.852 75.986  180.416 1.00 202.50 ? 738  ARG 4 C     1 
ATOM   21662 O  O     . ARG H 8  724  ? 261.764 75.154  180.352 1.00 202.50 ? 738  ARG 4 O     1 
ATOM   21663 C  CB    . ARG H 8  724  ? 258.517 75.340  179.765 1.00 202.50 ? 738  ARG 4 CB    1 
ATOM   21664 C  CG    . ARG H 8  724  ? 258.846 74.092  178.965 1.00 202.50 ? 738  ARG 4 CG    1 
ATOM   21665 C  CD    . ARG H 8  724  ? 257.901 73.899  177.790 1.00 202.50 ? 738  ARG 4 CD    1 
ATOM   21666 N  NE    . ARG H 8  724  ? 256.500 73.878  178.201 1.00 202.50 ? 738  ARG 4 NE    1 
ATOM   21667 C  CZ    . ARG H 8  724  ? 255.598 74.799  177.887 1.00 202.50 ? 738  ARG 4 CZ    1 
ATOM   21668 N  NH1   . ARG H 8  724  ? 255.900 75.842  177.129 1.00 202.50 ? 738  ARG 4 NH1   1 
ATOM   21669 N  NH2   . ARG H 8  724  ? 254.354 74.666  178.337 1.00 202.50 ? 738  ARG 4 NH2   1 
ATOM   21670 N  N     . GLN H 8  725  ? 261.023 77.255  180.046 1.00 197.05 ? 739  GLN 4 N     1 
ATOM   21671 C  CA    . GLN H 8  725  ? 262.342 77.734  179.651 1.00 197.05 ? 739  GLN 4 CA    1 
ATOM   21672 C  C     . GLN H 8  725  ? 263.319 77.646  180.814 1.00 197.05 ? 739  GLN 4 C     1 
ATOM   21673 O  O     . GLN H 8  725  ? 264.414 77.087  180.685 1.00 197.05 ? 739  GLN 4 O     1 
ATOM   21674 C  CB    . GLN H 8  725  ? 262.248 79.175  179.153 1.00 197.05 ? 739  GLN 4 CB    1 
ATOM   21675 C  CG    . GLN H 8  725  ? 261.273 79.389  178.019 1.00 197.05 ? 739  GLN 4 CG    1 
ATOM   21676 C  CD    . GLN H 8  725  ? 260.919 80.847  177.841 1.00 197.05 ? 739  GLN 4 CD    1 
ATOM   21677 O  OE1   . GLN H 8  725  ? 261.742 81.730  178.079 1.00 197.05 ? 739  GLN 4 OE1   1 
ATOM   21678 N  NE2   . GLN H 8  725  ? 259.684 81.111  177.434 1.00 197.05 ? 739  GLN 4 NE2   1 
ATOM   21679 N  N     . LEU H 8  726  ? 262.931 78.191  181.966 1.00 196.75 ? 740  LEU 4 N     1 
ATOM   21680 C  CA    . LEU H 8  726  ? 263.851 78.290  183.092 1.00 196.75 ? 740  LEU 4 CA    1 
ATOM   21681 C  C     . LEU H 8  726  ? 264.237 76.914  183.617 1.00 196.75 ? 740  LEU 4 C     1 
ATOM   21682 O  O     . LEU H 8  726  ? 265.418 76.637  183.854 1.00 196.75 ? 740  LEU 4 O     1 
ATOM   21683 C  CB    . LEU H 8  726  ? 263.218 79.132  184.199 1.00 196.75 ? 740  LEU 4 CB    1 
ATOM   21684 C  CG    . LEU H 8  726  ? 262.869 80.568  183.805 1.00 196.75 ? 740  LEU 4 CG    1 
ATOM   21685 C  CD1   . LEU H 8  726  ? 261.893 81.178  184.799 1.00 196.75 ? 740  LEU 4 CD1   1 
ATOM   21686 C  CD2   . LEU H 8  726  ? 264.128 81.412  183.709 1.00 196.75 ? 740  LEU 4 CD2   1 
ATOM   21687 N  N     . ALA H 8  727  ? 263.252 76.041  183.821 1.00 201.73 ? 741  ALA 4 N     1 
ATOM   21688 C  CA    . ALA H 8  727  ? 263.499 74.735  184.418 1.00 201.73 ? 741  ALA 4 CA    1 
ATOM   21689 C  C     . ALA H 8  727  ? 263.695 73.638  183.380 1.00 201.73 ? 741  ALA 4 C     1 
ATOM   21690 O  O     . ALA H 8  727  ? 264.395 72.655  183.646 1.00 201.73 ? 741  ALA 4 O     1 
ATOM   21691 C  CB    . ALA H 8  727  ? 262.347 74.363  185.352 1.00 201.73 ? 741  ALA 4 CB    1 
ATOM   21692 N  N     . GLY H 8  728  ? 263.092 73.784  182.204 1.00 200.72 ? 742  GLY 4 N     1 
ATOM   21693 C  CA    . GLY H 8  728  ? 263.113 72.736  181.204 1.00 200.72 ? 742  GLY 4 CA    1 
ATOM   21694 C  C     . GLY H 8  728  ? 264.154 72.981  180.135 1.00 200.72 ? 742  GLY 4 C     1 
ATOM   21695 O  O     . GLY H 8  728  ? 265.334 72.673  180.321 1.00 200.72 ? 742  GLY 4 O     1 
ATOM   21696 N  N     . MET H 8  729  ? 263.719 73.505  178.995 1.00 206.99 ? 743  MET 4 N     1 
ATOM   21697 C  CA    . MET H 8  729  ? 264.620 73.881  177.919 1.00 206.99 ? 743  MET 4 CA    1 
ATOM   21698 C  C     . MET H 8  729  ? 264.097 75.150  177.273 1.00 206.99 ? 743  MET 4 C     1 
ATOM   21699 O  O     . MET H 8  729  ? 262.884 75.334  177.144 1.00 206.99 ? 743  MET 4 O     1 
ATOM   21700 C  CB    . MET H 8  729  ? 264.740 72.776  176.863 1.00 206.99 ? 743  MET 4 CB    1 
ATOM   21701 C  CG    . MET H 8  729  ? 263.425 72.420  176.184 1.00 206.99 ? 743  MET 4 CG    1 
ATOM   21702 S  SD    . MET H 8  729  ? 263.641 71.267  174.816 1.00 206.99 ? 743  MET 4 SD    1 
ATOM   21703 C  CE    . MET H 8  729  ? 264.326 69.851  175.669 1.00 206.99 ? 743  MET 4 CE    1 
ATOM   21704 N  N     . ARG H 8  730  ? 265.016 76.026  176.869 1.00 201.19 ? 744  ARG 4 N     1 
ATOM   21705 C  CA    . ARG H 8  730  ? 264.611 77.189  176.094 1.00 201.19 ? 744  ARG 4 CA    1 
ATOM   21706 C  C     . ARG H 8  730  ? 263.938 76.774  174.792 1.00 201.19 ? 744  ARG 4 C     1 
ATOM   21707 O  O     . ARG H 8  730  ? 263.201 77.571  174.203 1.00 201.19 ? 744  ARG 4 O     1 
ATOM   21708 C  CB    . ARG H 8  730  ? 265.827 78.076  175.832 1.00 201.19 ? 744  ARG 4 CB    1 
ATOM   21709 C  CG    . ARG H 8  730  ? 265.558 79.323  175.009 1.00 201.19 ? 744  ARG 4 CG    1 
ATOM   21710 C  CD    . ARG H 8  730  ? 264.816 80.370  175.813 1.00 201.19 ? 744  ARG 4 CD    1 
ATOM   21711 N  NE    . ARG H 8  730  ? 265.125 81.714  175.342 1.00 201.19 ? 744  ARG 4 NE    1 
ATOM   21712 C  CZ    . ARG H 8  730  ? 264.707 82.829  175.924 1.00 201.19 ? 744  ARG 4 CZ    1 
ATOM   21713 N  NH1   . ARG H 8  730  ? 263.936 82.802  176.999 1.00 201.19 ? 744  ARG 4 NH1   1 
ATOM   21714 N  NH2   . ARG H 8  730  ? 265.076 84.002  175.417 1.00 201.19 ? 744  ARG 4 NH2   1 
ATOM   21715 N  N     . GLY H 8  731  ? 264.179 75.547  174.334 1.00 208.36 ? 745  GLY 4 N     1 
ATOM   21716 C  CA    . GLY H 8  731  ? 263.377 74.952  173.289 1.00 208.36 ? 745  GLY 4 CA    1 
ATOM   21717 C  C     . GLY H 8  731  ? 263.765 75.379  171.886 1.00 208.36 ? 745  GLY 4 C     1 
ATOM   21718 O  O     . GLY H 8  731  ? 264.764 76.063  171.643 1.00 208.36 ? 745  GLY 4 O     1 
ATOM   21719 N  N     . LEU H 8  732  ? 262.932 74.948  170.942 1.00 208.77 ? 746  LEU 4 N     1 
ATOM   21720 C  CA    . LEU H 8  732  ? 263.155 75.255  169.537 1.00 208.77 ? 746  LEU 4 CA    1 
ATOM   21721 C  C     . LEU H 8  732  ? 263.163 76.761  169.313 1.00 208.77 ? 746  LEU 4 C     1 
ATOM   21722 O  O     . LEU H 8  732  ? 262.459 77.514  169.991 1.00 208.77 ? 746  LEU 4 O     1 
ATOM   21723 C  CB    . LEU H 8  732  ? 262.074 74.599  168.677 1.00 208.77 ? 746  LEU 4 CB    1 
ATOM   21724 C  CG    . LEU H 8  732  ? 262.199 73.086  168.481 1.00 208.77 ? 746  LEU 4 CG    1 
ATOM   21725 C  CD1   . LEU H 8  732  ? 260.867 72.490  168.063 1.00 208.77 ? 746  LEU 4 CD1   1 
ATOM   21726 C  CD2   . LEU H 8  732  ? 263.271 72.761  167.450 1.00 208.77 ? 746  LEU 4 CD2   1 
ATOM   21727 N  N     . MET H 8  733  ? 263.972 77.193  168.351 1.00 205.23 ? 747  MET 4 N     1 
ATOM   21728 C  CA    . MET H 8  733  ? 264.153 78.606  168.062 1.00 205.23 ? 747  MET 4 CA    1 
ATOM   21729 C  C     . MET H 8  733  ? 264.402 78.759  166.569 1.00 205.23 ? 747  MET 4 C     1 
ATOM   21730 O  O     . MET H 8  733  ? 264.815 77.815  165.891 1.00 205.23 ? 747  MET 4 O     1 
ATOM   21731 C  CB    . MET H 8  733  ? 265.307 79.187  168.889 1.00 205.23 ? 747  MET 4 CB    1 
ATOM   21732 C  CG    . MET H 8  733  ? 265.790 80.556  168.451 1.00 205.23 ? 747  MET 4 CG    1 
ATOM   21733 S  SD    . MET H 8  733  ? 264.468 81.751  168.205 1.00 205.23 ? 747  MET 4 SD    1 
ATOM   21734 C  CE    . MET H 8  733  ? 265.435 83.224  167.895 1.00 205.23 ? 747  MET 4 CE    1 
ATOM   21735 N  N     . ALA H 8  734  ? 264.143 79.962  166.060 1.00 203.02 ? 748  ALA 4 N     1 
ATOM   21736 C  CA    . ALA H 8  734  ? 264.145 80.210  164.627 1.00 203.02 ? 748  ALA 4 CA    1 
ATOM   21737 C  C     . ALA H 8  734  ? 264.981 81.436  164.290 1.00 203.02 ? 748  ALA 4 C     1 
ATOM   21738 O  O     . ALA H 8  734  ? 265.228 82.304  165.130 1.00 203.02 ? 748  ALA 4 O     1 
ATOM   21739 C  CB    . ALA H 8  734  ? 262.718 80.402  164.096 1.00 203.02 ? 748  ALA 4 CB    1 
ATOM   21740 N  N     . LYS H 8  735  ? 265.415 81.486  163.031 1.00 205.33 ? 749  LYS 4 N     1 
ATOM   21741 C  CA    . LYS H 8  735  ? 266.124 82.632  162.499 1.00 205.33 ? 749  LYS 4 CA    1 
ATOM   21742 C  C     . LYS H 8  735  ? 265.185 83.828  162.407 1.00 205.33 ? 749  LYS 4 C     1 
ATOM   21743 O  O     . LYS H 8  735  ? 263.982 83.710  162.648 1.00 205.33 ? 749  LYS 4 O     1 
ATOM   21744 C  CB    . LYS H 8  735  ? 266.687 82.310  161.115 1.00 205.33 ? 749  LYS 4 CB    1 
ATOM   21745 C  CG    . LYS H 8  735  ? 267.811 81.295  161.097 1.00 205.33 ? 749  LYS 4 CG    1 
ATOM   21746 C  CD    . LYS H 8  735  ? 268.306 81.075  159.676 1.00 205.33 ? 749  LYS 4 CD    1 
ATOM   21747 C  CE    . LYS H 8  735  ? 269.527 80.176  159.635 1.00 205.33 ? 749  LYS 4 CE    1 
ATOM   21748 N  NZ    . LYS H 8  735  ? 270.019 79.983  158.243 1.00 205.33 ? 749  LYS 4 NZ    1 
ATOM   21749 N  N     . PRO H 8  736  ? 265.711 85.005  162.058 1.00 208.80 ? 750  PRO 4 N     1 
ATOM   21750 C  CA    . PRO H 8  736  ? 264.814 86.120  161.721 1.00 208.80 ? 750  PRO 4 CA    1 
ATOM   21751 C  C     . PRO H 8  736  ? 263.878 85.790  160.575 1.00 208.80 ? 750  PRO 4 C     1 
ATOM   21752 O  O     . PRO H 8  736  ? 262.783 86.360  160.492 1.00 208.80 ? 750  PRO 4 O     1 
ATOM   21753 C  CB    . PRO H 8  736  ? 265.786 87.250  161.356 1.00 208.80 ? 750  PRO 4 CB    1 
ATOM   21754 C  CG    . PRO H 8  736  ? 267.037 86.923  162.091 1.00 208.80 ? 750  PRO 4 CG    1 
ATOM   21755 C  CD    . PRO H 8  736  ? 267.122 85.425  162.102 1.00 208.80 ? 750  PRO 4 CD    1 
ATOM   21756 N  N     . ASP H 8  737  ? 264.281 84.883  159.684 1.00 219.41 ? 751  ASP 4 N     1 
ATOM   21757 C  CA    . ASP H 8  737  ? 263.424 84.457  158.585 1.00 219.41 ? 751  ASP 4 CA    1 
ATOM   21758 C  C     . ASP H 8  737  ? 262.247 83.613  159.050 1.00 219.41 ? 751  ASP 4 C     1 
ATOM   21759 O  O     . ASP H 8  737  ? 261.349 83.339  158.246 1.00 219.41 ? 751  ASP 4 O     1 
ATOM   21760 C  CB    . ASP H 8  737  ? 264.240 83.659  157.567 1.00 219.41 ? 751  ASP 4 CB    1 
ATOM   21761 C  CG    . ASP H 8  737  ? 265.552 84.326  157.222 1.00 219.41 ? 751  ASP 4 CG    1 
ATOM   21762 O  OD1   . ASP H 8  737  ? 265.606 85.573  157.230 1.00 219.41 ? 751  ASP 4 OD1   1 
ATOM   21763 O  OD2   . ASP H 8  737  ? 266.531 83.602  156.947 1.00 219.41 ? 751  ASP 4 OD2   1 
ATOM   21764 N  N     . GLY H 8  738  ? 262.228 83.196  160.315 1.00 212.40 ? 752  GLY 4 N     1 
ATOM   21765 C  CA    . GLY H 8  738  ? 261.208 82.304  160.816 1.00 212.40 ? 752  GLY 4 CA    1 
ATOM   21766 C  C     . GLY H 8  738  ? 261.527 80.834  160.674 1.00 212.40 ? 752  GLY 4 C     1 
ATOM   21767 O  O     . GLY H 8  738  ? 260.824 80.006  161.267 1.00 212.40 ? 752  GLY 4 O     1 
ATOM   21768 N  N     . SER H 8  739  ? 262.560 80.476  159.917 1.00 209.85 ? 753  SER 4 N     1 
ATOM   21769 C  CA    . SER H 8  739  ? 262.961 79.081  159.813 1.00 209.85 ? 753  SER 4 CA    1 
ATOM   21770 C  C     . SER H 8  739  ? 263.512 78.601  161.147 1.00 209.85 ? 753  SER 4 C     1 
ATOM   21771 O  O     . SER H 8  739  ? 264.333 79.278  161.772 1.00 209.85 ? 753  SER 4 O     1 
ATOM   21772 C  CB    . SER H 8  739  ? 264.009 78.909  158.716 1.00 209.85 ? 753  SER 4 CB    1 
ATOM   21773 O  OG    . SER H 8  739  ? 264.454 77.566  158.648 1.00 209.85 ? 753  SER 4 OG    1 
ATOM   21774 N  N     . ILE H 8  740  ? 263.061 77.426  161.584 1.00 206.01 ? 754  ILE 4 N     1 
ATOM   21775 C  CA    . ILE H 8  740  ? 263.501 76.894  162.866 1.00 206.01 ? 754  ILE 4 CA    1 
ATOM   21776 C  C     . ILE H 8  740  ? 264.896 76.311  162.715 1.00 206.01 ? 754  ILE 4 C     1 
ATOM   21777 O  O     . ILE H 8  740  ? 265.178 75.560  161.772 1.00 206.01 ? 754  ILE 4 O     1 
ATOM   21778 C  CB    . ILE H 8  740  ? 262.520 75.831  163.387 1.00 206.01 ? 754  ILE 4 CB    1 
ATOM   21779 C  CG1   . ILE H 8  740  ? 261.069 76.272  163.176 1.00 206.01 ? 754  ILE 4 CG1   1 
ATOM   21780 C  CG2   . ILE H 8  740  ? 262.773 75.564  164.863 1.00 206.01 ? 754  ILE 4 CG2   1 
ATOM   21781 C  CD1   . ILE H 8  740  ? 260.412 75.667  161.945 1.00 206.01 ? 754  ILE 4 CD1   1 
ATOM   21782 N  N     . ILE H 8  741  ? 265.783 76.653  163.648 1.00 204.17 ? 755  ILE 4 N     1 
ATOM   21783 C  CA    . ILE H 8  741  ? 267.088 76.012  163.668 1.00 204.17 ? 755  ILE 4 CA    1 
ATOM   21784 C  C     . ILE H 8  741  ? 266.882 74.525  163.895 1.00 204.17 ? 755  ILE 4 C     1 
ATOM   21785 O  O     . ILE H 8  741  ? 266.127 74.110  164.784 1.00 204.17 ? 755  ILE 4 O     1 
ATOM   21786 C  CB    . ILE H 8  741  ? 267.984 76.627  164.756 1.00 204.17 ? 755  ILE 4 CB    1 
ATOM   21787 C  CG1   . ILE H 8  741  ? 268.011 78.153  164.631 1.00 204.17 ? 755  ILE 4 CG1   1 
ATOM   21788 C  CG2   . ILE H 8  741  ? 269.394 76.066  164.662 1.00 204.17 ? 755  ILE 4 CG2   1 
ATOM   21789 C  CD1   . ILE H 8  741  ? 268.420 78.658  163.263 1.00 204.17 ? 755  ILE 4 CD1   1 
ATOM   21790 N  N     . GLU H 8  742  ? 267.557 73.706  163.090 1.00 226.37 ? 756  GLU 4 N     1 
ATOM   21791 C  CA    . GLU H 8  742  ? 267.300 72.272  163.130 1.00 226.37 ? 756  GLU 4 CA    1 
ATOM   21792 C  C     . GLU H 8  742  ? 267.705 71.633  164.451 1.00 226.37 ? 756  GLU 4 C     1 
ATOM   21793 O  O     . GLU H 8  742  ? 267.514 70.423  164.613 1.00 226.37 ? 756  GLU 4 O     1 
ATOM   21794 C  CB    . GLU H 8  742  ? 268.018 71.582  161.969 1.00 226.37 ? 756  GLU 4 CB    1 
ATOM   21795 C  CG    . GLU H 8  742  ? 269.533 71.621  162.049 1.00 226.37 ? 756  GLU 4 CG    1 
ATOM   21796 C  CD    . GLU H 8  742  ? 270.191 71.023  160.820 1.00 226.37 ? 756  GLU 4 CD    1 
ATOM   21797 O  OE1   . GLU H 8  742  ? 269.632 71.171  159.713 1.00 226.37 ? 756  GLU 4 OE1   1 
ATOM   21798 O  OE2   . GLU H 8  742  ? 271.262 70.398  160.962 1.00 226.37 ? 756  GLU 4 OE2   1 
ATOM   21799 N  N     . THR H 8  743  ? 268.254 72.403  165.390 1.00 212.20 ? 757  THR 4 N     1 
ATOM   21800 C  CA    . THR H 8  743  ? 268.507 71.933  166.741 1.00 212.20 ? 757  THR 4 CA    1 
ATOM   21801 C  C     . THR H 8  743  ? 267.939 72.957  167.716 1.00 212.20 ? 757  THR 4 C     1 
ATOM   21802 O  O     . THR H 8  743  ? 268.228 74.159  167.586 1.00 212.20 ? 757  THR 4 O     1 
ATOM   21803 C  CB    . THR H 8  743  ? 270.005 71.730  166.992 1.00 212.20 ? 757  THR 4 CB    1 
ATOM   21804 O  OG1   . THR H 8  743  ? 270.718 72.918  166.629 1.00 212.20 ? 757  THR 4 OG1   1 
ATOM   21805 C  CG2   . THR H 8  743  ? 270.525 70.558  166.179 1.00 212.20 ? 757  THR 4 CG2   1 
ATOM   21806 N  N     . PRO H 8  744  ? 267.136 72.540  168.696 1.00 208.94 ? 758  PRO 4 N     1 
ATOM   21807 C  CA    . PRO H 8  744  ? 266.573 73.510  169.642 1.00 208.94 ? 758  PRO 4 CA    1 
ATOM   21808 C  C     . PRO H 8  744  ? 267.589 73.959  170.673 1.00 208.94 ? 758  PRO 4 C     1 
ATOM   21809 O  O     . PRO H 8  744  ? 268.724 73.473  170.693 1.00 208.94 ? 758  PRO 4 O     1 
ATOM   21810 C  CB    . PRO H 8  744  ? 265.426 72.732  170.294 1.00 208.94 ? 758  PRO 4 CB    1 
ATOM   21811 C  CG    . PRO H 8  744  ? 265.873 71.321  170.244 1.00 208.94 ? 758  PRO 4 CG    1 
ATOM   21812 C  CD    . PRO H 8  744  ? 266.657 71.175  168.968 1.00 208.94 ? 758  PRO 4 CD    1 
ATOM   21813 N  N     . ILE H 8  745  ? 267.187 74.885  171.538 1.00 202.77 ? 759  ILE 4 N     1 
ATOM   21814 C  CA    . ILE H 8  745  ? 268.020 75.284  172.663 1.00 202.77 ? 759  ILE 4 CA    1 
ATOM   21815 C  C     . ILE H 8  745  ? 267.761 74.309  173.801 1.00 202.77 ? 759  ILE 4 C     1 
ATOM   21816 O  O     . ILE H 8  745  ? 266.917 74.558  174.669 1.00 202.77 ? 759  ILE 4 O     1 
ATOM   21817 C  CB    . ILE H 8  745  ? 267.730 76.731  173.094 1.00 202.77 ? 759  ILE 4 CB    1 
ATOM   21818 C  CG1   . ILE H 8  745  ? 267.800 77.681  171.897 1.00 202.77 ? 759  ILE 4 CG1   1 
ATOM   21819 C  CG2   . ILE H 8  745  ? 268.712 77.161  174.169 1.00 202.77 ? 759  ILE 4 CG2   1 
ATOM   21820 C  CD1   . ILE H 8  745  ? 269.167 77.768  171.251 1.00 202.77 ? 759  ILE 4 CD1   1 
ATOM   21821 N  N     . THR H 8  746  ? 268.491 73.193  173.807 1.00 208.90 ? 760  THR 4 N     1 
ATOM   21822 C  CA    . THR H 8  746  ? 268.257 72.159  174.806 1.00 208.90 ? 760  THR 4 CA    1 
ATOM   21823 C  C     . THR H 8  746  ? 268.518 72.658  176.219 1.00 208.90 ? 760  THR 4 C     1 
ATOM   21824 O  O     . THR H 8  746  ? 267.965 72.101  177.174 1.00 208.90 ? 760  THR 4 O     1 
ATOM   21825 C  CB    . THR H 8  746  ? 269.144 70.946  174.521 1.00 208.90 ? 760  THR 4 CB    1 
ATOM   21826 O  OG1   . THR H 8  746  ? 270.521 71.322  174.641 1.00 208.90 ? 760  THR 4 OG1   1 
ATOM   21827 C  CG2   . THR H 8  746  ? 268.888 70.408  173.118 1.00 208.90 ? 760  THR 4 CG2   1 
ATOM   21828 N  N     . ALA H 8  747  ? 269.340 73.690  176.373 1.00 207.38 ? 761  ALA 4 N     1 
ATOM   21829 C  CA    . ALA H 8  747  ? 269.711 74.170  177.695 1.00 207.38 ? 761  ALA 4 CA    1 
ATOM   21830 C  C     . ALA H 8  747  ? 268.592 74.997  178.321 1.00 207.38 ? 761  ALA 4 C     1 
ATOM   21831 O  O     . ALA H 8  747  ? 267.828 75.680  177.633 1.00 207.38 ? 761  ALA 4 O     1 
ATOM   21832 C  CB    . ALA H 8  747  ? 270.986 75.008  177.615 1.00 207.38 ? 761  ALA 4 CB    1 
ATOM   21833 N  N     . ASN H 8  748  ? 268.503 74.923  179.645 1.00 196.50 ? 762  ASN 4 N     1 
ATOM   21834 C  CA    . ASN H 8  748  ? 267.606 75.767  180.416 1.00 196.50 ? 762  ASN 4 CA    1 
ATOM   21835 C  C     . ASN H 8  748  ? 268.339 77.051  180.798 1.00 196.50 ? 762  ASN 4 C     1 
ATOM   21836 O  O     . ASN H 8  748  ? 269.436 77.333  180.310 1.00 196.50 ? 762  ASN 4 O     1 
ATOM   21837 C  CB    . ASN H 8  748  ? 267.098 75.017  181.645 1.00 196.50 ? 762  ASN 4 CB    1 
ATOM   21838 C  CG    . ASN H 8  748  ? 268.197 74.728  182.655 1.00 196.50 ? 762  ASN 4 CG    1 
ATOM   21839 O  OD1   . ASN H 8  748  ? 269.300 75.268  182.574 1.00 196.50 ? 762  ASN 4 OD1   1 
ATOM   21840 N  ND2   . ASN H 8  748  ? 267.892 73.869  183.620 1.00 196.50 ? 762  ASN 4 ND2   1 
ATOM   21841 N  N     . PHE H 8  749  ? 267.743 77.842  181.687 1.00 189.51 ? 763  PHE 4 N     1 
ATOM   21842 C  CA    . PHE H 8  749  ? 268.414 79.015  182.228 1.00 189.51 ? 763  PHE 4 CA    1 
ATOM   21843 C  C     . PHE H 8  749  ? 269.045 78.765  183.586 1.00 189.51 ? 763  PHE 4 C     1 
ATOM   21844 O  O     . PHE H 8  749  ? 270.063 79.389  183.901 1.00 189.51 ? 763  PHE 4 O     1 
ATOM   21845 C  CB    . PHE H 8  749  ? 267.439 80.192  182.336 1.00 189.51 ? 763  PHE 4 CB    1 
ATOM   21846 C  CG    . PHE H 8  749  ? 267.199 80.893  181.033 1.00 189.51 ? 763  PHE 4 CG    1 
ATOM   21847 C  CD1   . PHE H 8  749  ? 268.237 81.529  180.376 1.00 189.51 ? 763  PHE 4 CD1   1 
ATOM   21848 C  CD2   . PHE H 8  749  ? 265.938 80.919  180.465 1.00 189.51 ? 763  PHE 4 CD2   1 
ATOM   21849 C  CE1   . PHE H 8  749  ? 268.025 82.174  179.176 1.00 189.51 ? 763  PHE 4 CE1   1 
ATOM   21850 C  CE2   . PHE H 8  749  ? 265.721 81.565  179.264 1.00 189.51 ? 763  PHE 4 CE2   1 
ATOM   21851 C  CZ    . PHE H 8  749  ? 266.766 82.193  178.619 1.00 189.51 ? 763  PHE 4 CZ    1 
ATOM   21852 N  N     . ARG H 8  750  ? 268.476 77.870  184.399 1.00 193.51 ? 764  ARG 4 N     1 
ATOM   21853 C  CA    . ARG H 8  750  ? 269.099 77.557  185.679 1.00 193.51 ? 764  ARG 4 CA    1 
ATOM   21854 C  C     . ARG H 8  750  ? 270.550 77.154  185.474 1.00 193.51 ? 764  ARG 4 C     1 
ATOM   21855 O  O     . ARG H 8  750  ? 271.424 77.510  186.272 1.00 193.51 ? 764  ARG 4 O     1 
ATOM   21856 C  CB    . ARG H 8  750  ? 268.331 76.448  186.395 1.00 193.51 ? 764  ARG 4 CB    1 
ATOM   21857 C  CG    . ARG H 8  750  ? 268.584 76.422  187.894 1.00 193.51 ? 764  ARG 4 CG    1 
ATOM   21858 C  CD    . ARG H 8  750  ? 267.812 75.318  188.590 1.00 193.51 ? 764  ARG 4 CD    1 
ATOM   21859 N  NE    . ARG H 8  750  ? 267.906 75.422  190.042 1.00 193.51 ? 764  ARG 4 NE    1 
ATOM   21860 C  CZ    . ARG H 8  750  ? 268.908 74.945  190.768 1.00 193.51 ? 764  ARG 4 CZ    1 
ATOM   21861 N  NH1   . ARG H 8  750  ? 269.935 74.325  190.209 1.00 193.51 ? 764  ARG 4 NH1   1 
ATOM   21862 N  NH2   . ARG H 8  750  ? 268.881 75.097  192.089 1.00 193.51 ? 764  ARG 4 NH2   1 
ATOM   21863 N  N     . GLU H 8  751  ? 270.820 76.405  184.413 1.00 186.28 ? 765  GLU 4 N     1 
ATOM   21864 C  CA    . GLU H 8  751  ? 272.170 76.219  183.911 1.00 186.28 ? 765  GLU 4 CA    1 
ATOM   21865 C  C     . GLU H 8  751  ? 272.371 77.130  182.709 1.00 186.28 ? 765  GLU 4 C     1 
ATOM   21866 O  O     . GLU H 8  751  ? 271.466 77.296  181.886 1.00 186.28 ? 765  GLU 4 O     1 
ATOM   21867 C  CB    . GLU H 8  751  ? 272.424 74.763  183.523 1.00 186.28 ? 765  GLU 4 CB    1 
ATOM   21868 C  CG    . GLU H 8  751  ? 273.848 74.498  183.074 1.00 186.28 ? 765  GLU 4 CG    1 
ATOM   21869 C  CD    . GLU H 8  751  ? 274.866 74.863  184.136 1.00 186.28 ? 765  GLU 4 CD    1 
ATOM   21870 O  OE1   . GLU H 8  751  ? 274.830 74.260  185.230 1.00 186.28 ? 765  GLU 4 OE1   1 
ATOM   21871 O  OE2   . GLU H 8  751  ? 275.694 75.764  183.883 1.00 186.28 ? 765  GLU 4 OE2   1 
ATOM   21872 N  N     . GLY H 8  752  ? 273.557 77.720  182.613 1.00 190.05 ? 766  GLY 4 N     1 
ATOM   21873 C  CA    . GLY H 8  752  ? 273.792 78.733  181.608 1.00 190.05 ? 766  GLY 4 CA    1 
ATOM   21874 C  C     . GLY H 8  752  ? 273.723 78.192  180.194 1.00 190.05 ? 766  GLY 4 C     1 
ATOM   21875 O  O     . GLY H 8  752  ? 273.954 77.014  179.924 1.00 190.05 ? 766  GLY 4 O     1 
ATOM   21876 N  N     . LEU H 8  753  ? 273.388 79.091  179.274 1.00 195.68 ? 767  LEU 4 N     1 
ATOM   21877 C  CA    . LEU H 8  753  ? 273.391 78.775  177.855 1.00 195.68 ? 767  LEU 4 CA    1 
ATOM   21878 C  C     . LEU H 8  753  ? 274.820 78.601  177.354 1.00 195.68 ? 767  LEU 4 C     1 
ATOM   21879 O  O     . LEU H 8  753  ? 275.786 79.036  177.987 1.00 195.68 ? 767  LEU 4 O     1 
ATOM   21880 C  CB    . LEU H 8  753  ? 272.713 79.888  177.056 1.00 195.68 ? 767  LEU 4 CB    1 
ATOM   21881 C  CG    . LEU H 8  753  ? 271.187 80.009  177.076 1.00 195.68 ? 767  LEU 4 CG    1 
ATOM   21882 C  CD1   . LEU H 8  753  ? 270.586 79.236  175.916 1.00 195.68 ? 767  LEU 4 CD1   1 
ATOM   21883 C  CD2   . LEU H 8  753  ? 270.593 79.541  178.396 1.00 195.68 ? 767  LEU 4 CD2   1 
ATOM   21884 N  N     . ASN H 8  754  ? 274.952 77.947  176.203 1.00 175.53 ? 768  ASN 4 N     1 
ATOM   21885 C  CA    . ASN H 8  754  ? 276.222 77.992  175.499 1.00 175.53 ? 768  ASN 4 CA    1 
ATOM   21886 C  C     . ASN H 8  754  ? 276.249 79.216  174.588 1.00 175.53 ? 768  ASN 4 C     1 
ATOM   21887 O  O     . ASN H 8  754  ? 275.213 79.801  174.261 1.00 175.53 ? 768  ASN 4 O     1 
ATOM   21888 C  CB    . ASN H 8  754  ? 276.467 76.695  174.715 1.00 175.53 ? 768  ASN 4 CB    1 
ATOM   21889 C  CG    . ASN H 8  754  ? 275.664 76.602  173.428 1.00 175.53 ? 768  ASN 4 CG    1 
ATOM   21890 O  OD1   . ASN H 8  754  ? 275.207 77.599  172.883 1.00 175.53 ? 768  ASN 4 OD1   1 
ATOM   21891 N  ND2   . ASN H 8  754  ? 275.509 75.384  172.926 1.00 175.53 ? 768  ASN 4 ND2   1 
ATOM   21892 N  N     . VAL H 8  755  ? 277.455 79.597  174.167 1.00 172.23 ? 769  VAL 4 N     1 
ATOM   21893 C  CA    . VAL H 8  755  ? 277.619 80.872  173.473 1.00 172.23 ? 769  VAL 4 CA    1 
ATOM   21894 C  C     . VAL H 8  755  ? 276.721 80.928  172.245 1.00 172.23 ? 769  VAL 4 C     1 
ATOM   21895 O  O     . VAL H 8  755  ? 275.962 81.886  172.052 1.00 172.23 ? 769  VAL 4 O     1 
ATOM   21896 C  CB    . VAL H 8  755  ? 279.095 81.091  173.096 1.00 172.23 ? 769  VAL 4 CB    1 
ATOM   21897 C  CG1   . VAL H 8  755  ? 279.252 82.382  172.313 1.00 172.23 ? 769  VAL 4 CG1   1 
ATOM   21898 C  CG2   . VAL H 8  755  ? 279.968 81.113  174.340 1.00 172.23 ? 769  VAL 4 CG2   1 
ATOM   21899 N  N     . LEU H 8  756  ? 276.780 79.898  171.402 1.00 173.55 ? 770  LEU 4 N     1 
ATOM   21900 C  CA    . LEU H 8  756  ? 275.967 79.904  170.192 1.00 173.55 ? 770  LEU 4 CA    1 
ATOM   21901 C  C     . LEU H 8  756  ? 274.483 79.892  170.526 1.00 173.55 ? 770  LEU 4 C     1 
ATOM   21902 O  O     . LEU H 8  756  ? 273.698 80.632  169.923 1.00 173.55 ? 770  LEU 4 O     1 
ATOM   21903 C  CB    . LEU H 8  756  ? 276.329 78.711  169.309 1.00 173.55 ? 770  LEU 4 CB    1 
ATOM   21904 C  CG    . LEU H 8  756  ? 277.580 78.881  168.445 1.00 173.55 ? 770  LEU 4 CG    1 
ATOM   21905 C  CD1   . LEU H 8  756  ? 277.378 79.985  167.418 1.00 173.55 ? 770  LEU 4 CD1   1 
ATOM   21906 C  CD2   . LEU H 8  756  ? 278.798 79.170  169.306 1.00 173.55 ? 770  LEU 4 CD2   1 
ATOM   21907 N  N     . GLN H 8  757  ? 274.079 79.066  171.492 1.00 188.23 ? 771  GLN 4 N     1 
ATOM   21908 C  CA    . GLN H 8  757  ? 272.681 79.052  171.905 1.00 188.23 ? 771  GLN 4 CA    1 
ATOM   21909 C  C     . GLN H 8  757  ? 272.227 80.449  172.295 1.00 188.23 ? 771  GLN 4 C     1 
ATOM   21910 O  O     . GLN H 8  757  ? 271.181 80.927  171.842 1.00 188.23 ? 771  GLN 4 O     1 
ATOM   21911 C  CB    . GLN H 8  757  ? 272.481 78.087  173.073 1.00 188.23 ? 771  GLN 4 CB    1 
ATOM   21912 C  CG    . GLN H 8  757  ? 272.524 76.620  172.696 1.00 188.23 ? 771  GLN 4 CG    1 
ATOM   21913 C  CD    . GLN H 8  757  ? 272.697 75.719  173.902 1.00 188.23 ? 771  GLN 4 CD    1 
ATOM   21914 O  OE1   . GLN H 8  757  ? 273.172 76.153  174.952 1.00 188.23 ? 771  GLN 4 OE1   1 
ATOM   21915 N  NE2   . GLN H 8  757  ? 272.315 74.457  173.757 1.00 188.23 ? 771  GLN 4 NE2   1 
ATOM   21916 N  N     . TYR H 8  758  ? 273.015 81.126  173.129 1.00 185.87 ? 772  TYR 4 N     1 
ATOM   21917 C  CA    . TYR H 8  758  ? 272.667 82.485  173.517 1.00 185.87 ? 772  TYR 4 CA    1 
ATOM   21918 C  C     . TYR H 8  758  ? 272.647 83.401  172.303 1.00 185.87 ? 772  TYR 4 C     1 
ATOM   21919 O  O     . TYR H 8  758  ? 271.728 84.210  172.134 1.00 185.87 ? 772  TYR 4 O     1 
ATOM   21920 C  CB    . TYR H 8  758  ? 273.650 82.998  174.564 1.00 185.87 ? 772  TYR 4 CB    1 
ATOM   21921 C  CG    . TYR H 8  758  ? 273.082 84.114  175.397 1.00 185.87 ? 772  TYR 4 CG    1 
ATOM   21922 C  CD1   . TYR H 8  758  ? 272.946 85.390  174.876 1.00 185.87 ? 772  TYR 4 CD1   1 
ATOM   21923 C  CD2   . TYR H 8  758  ? 272.671 83.890  176.700 1.00 185.87 ? 772  TYR 4 CD2   1 
ATOM   21924 C  CE1   . TYR H 8  758  ? 272.419 86.414  175.632 1.00 185.87 ? 772  TYR 4 CE1   1 
ATOM   21925 C  CE2   . TYR H 8  758  ? 272.144 84.906  177.465 1.00 185.87 ? 772  TYR 4 CE2   1 
ATOM   21926 C  CZ    . TYR H 8  758  ? 272.020 86.167  176.927 1.00 185.87 ? 772  TYR 4 CZ    1 
ATOM   21927 O  OH    . TYR H 8  758  ? 271.494 87.184  177.689 1.00 185.87 ? 772  TYR 4 OH    1 
ATOM   21928 N  N     . PHE H 8  759  ? 273.655 83.279  171.438 1.00 181.48 ? 773  PHE 4 N     1 
ATOM   21929 C  CA    . PHE H 8  759  ? 273.686 84.091  170.228 1.00 181.48 ? 773  PHE 4 CA    1 
ATOM   21930 C  C     . PHE H 8  759  ? 272.436 83.865  169.392 1.00 181.48 ? 773  PHE 4 C     1 
ATOM   21931 O  O     . PHE H 8  759  ? 271.863 84.813  168.845 1.00 181.48 ? 773  PHE 4 O     1 
ATOM   21932 C  CB    . PHE H 8  759  ? 274.940 83.768  169.417 1.00 181.48 ? 773  PHE 4 CB    1 
ATOM   21933 C  CG    . PHE H 8  759  ? 275.079 84.584  168.168 1.00 181.48 ? 773  PHE 4 CG    1 
ATOM   21934 C  CD1   . PHE H 8  759  ? 275.721 85.808  168.195 1.00 181.48 ? 773  PHE 4 CD1   1 
ATOM   21935 C  CD2   . PHE H 8  759  ? 274.573 84.126  166.965 1.00 181.48 ? 773  PHE 4 CD2   1 
ATOM   21936 C  CE1   . PHE H 8  759  ? 275.853 86.560  167.047 1.00 181.48 ? 773  PHE 4 CE1   1 
ATOM   21937 C  CE2   . PHE H 8  759  ? 274.703 84.874  165.815 1.00 181.48 ? 773  PHE 4 CE2   1 
ATOM   21938 C  CZ    . PHE H 8  759  ? 275.343 86.093  165.856 1.00 181.48 ? 773  PHE 4 CZ    1 
ATOM   21939 N  N     . ILE H 8  760  ? 271.997 82.612  169.281 1.00 189.88 ? 774  ILE 4 N     1 
ATOM   21940 C  CA    . ILE H 8  760  ? 270.776 82.319  168.538 1.00 189.88 ? 774  ILE 4 CA    1 
ATOM   21941 C  C     . ILE H 8  760  ? 269.599 83.065  169.149 1.00 189.88 ? 774  ILE 4 C     1 
ATOM   21942 O  O     . ILE H 8  760  ? 268.778 83.658  168.440 1.00 189.88 ? 774  ILE 4 O     1 
ATOM   21943 C  CB    . ILE H 8  760  ? 270.525 80.802  168.502 1.00 189.88 ? 774  ILE 4 CB    1 
ATOM   21944 C  CG1   . ILE H 8  760  ? 271.541 80.125  167.582 1.00 189.88 ? 774  ILE 4 CG1   1 
ATOM   21945 C  CG2   . ILE H 8  760  ? 269.103 80.512  168.048 1.00 189.88 ? 774  ILE 4 CG2   1 
ATOM   21946 C  CD1   . ILE H 8  760  ? 271.614 78.623  167.747 1.00 189.88 ? 774  ILE 4 CD1   1 
ATOM   21947 N  N     . SER H 8  761  ? 269.500 83.048  170.478 1.00 187.62 ? 775  SER 4 N     1 
ATOM   21948 C  CA    . SER H 8  761  ? 268.372 83.696  171.135 1.00 187.62 ? 775  SER 4 CA    1 
ATOM   21949 C  C     . SER H 8  761  ? 268.315 85.183  170.817 1.00 187.62 ? 775  SER 4 C     1 
ATOM   21950 O  O     . SER H 8  761  ? 267.232 85.778  170.842 1.00 187.62 ? 775  SER 4 O     1 
ATOM   21951 C  CB    . SER H 8  761  ? 268.452 83.483  172.645 1.00 187.62 ? 775  SER 4 CB    1 
ATOM   21952 O  OG    . SER H 8  761  ? 267.335 84.061  173.297 1.00 187.62 ? 775  SER 4 OG    1 
ATOM   21953 N  N     . THR H 8  762  ? 269.459 85.802  170.519 1.00 197.38 ? 776  THR 4 N     1 
ATOM   21954 C  CA    . THR H 8  762  ? 269.458 87.235  170.248 1.00 197.38 ? 776  THR 4 CA    1 
ATOM   21955 C  C     . THR H 8  762  ? 268.574 87.578  169.058 1.00 197.38 ? 776  THR 4 C     1 
ATOM   21956 O  O     . THR H 8  762  ? 267.944 88.642  169.040 1.00 197.38 ? 776  THR 4 O     1 
ATOM   21957 C  CB    . THR H 8  762  ? 270.881 87.732  169.996 1.00 197.38 ? 776  THR 4 CB    1 
ATOM   21958 O  OG1   . THR H 8  762  ? 271.391 87.140  168.797 1.00 197.38 ? 776  THR 4 OG1   1 
ATOM   21959 C  CG2   . THR H 8  762  ? 271.790 87.376  171.161 1.00 197.38 ? 776  THR 4 CG2   1 
ATOM   21960 N  N     . HIS H 8  763  ? 268.511 86.697  168.058 1.00 203.25 ? 777  HIS 4 N     1 
ATOM   21961 C  CA    . HIS H 8  763  ? 267.670 86.964  166.897 1.00 203.25 ? 777  HIS 4 CA    1 
ATOM   21962 C  C     . HIS H 8  763  ? 266.223 87.185  167.315 1.00 203.25 ? 777  HIS 4 C     1 
ATOM   21963 O  O     . HIS H 8  763  ? 265.588 88.164  166.909 1.00 203.25 ? 777  HIS 4 O     1 
ATOM   21964 C  CB    . HIS H 8  763  ? 267.766 85.806  165.904 1.00 203.25 ? 777  HIS 4 CB    1 
ATOM   21965 C  CG    . HIS H 8  763  ? 269.152 85.559  165.396 1.00 203.25 ? 777  HIS 4 CG    1 
ATOM   21966 N  ND1   . HIS H 8  763  ? 269.760 86.372  164.465 1.00 203.25 ? 777  HIS 4 ND1   1 
ATOM   21967 C  CD2   . HIS H 8  763  ? 270.046 84.585  165.686 1.00 203.25 ? 777  HIS 4 CD2   1 
ATOM   21968 C  CE1   . HIS H 8  763  ? 270.971 85.913  164.206 1.00 203.25 ? 777  HIS 4 CE1   1 
ATOM   21969 N  NE2   . HIS H 8  763  ? 271.169 84.829  164.933 1.00 203.25 ? 777  HIS 4 NE2   1 
ATOM   21970 N  N     . GLY H 8  764  ? 265.686 86.281  168.133 1.00 208.00 ? 778  GLY 4 N     1 
ATOM   21971 C  CA    . GLY H 8  764  ? 264.299 86.409  168.545 1.00 208.00 ? 778  GLY 4 CA    1 
ATOM   21972 C  C     . GLY H 8  764  ? 264.055 87.650  169.380 1.00 208.00 ? 778  GLY 4 C     1 
ATOM   21973 O  O     . GLY H 8  764  ? 263.095 88.390  169.155 1.00 208.00 ? 778  GLY 4 O     1 
ATOM   21974 N  N     . ALA H 8  765  ? 264.929 87.898  170.356 1.00 205.70 ? 779  ALA 4 N     1 
ATOM   21975 C  CA    . ALA H 8  765  ? 264.708 89.007  171.278 1.00 205.70 ? 779  ALA 4 CA    1 
ATOM   21976 C  C     . ALA H 8  765  ? 264.663 90.335  170.536 1.00 205.70 ? 779  ALA 4 C     1 
ATOM   21977 O  O     . ALA H 8  765  ? 263.730 91.127  170.715 1.00 205.70 ? 779  ALA 4 O     1 
ATOM   21978 C  CB    . ALA H 8  765  ? 265.800 89.023  172.346 1.00 205.70 ? 779  ALA 4 CB    1 
ATOM   21979 N  N     . ARG H 8  766  ? 265.661 90.598  169.692 1.00 201.34 ? 780  ARG 4 N     1 
ATOM   21980 C  CA    . ARG H 8  766  ? 265.678 91.861  168.962 1.00 201.34 ? 780  ARG 4 CA    1 
ATOM   21981 C  C     . ARG H 8  766  ? 264.455 91.985  168.064 1.00 201.34 ? 780  ARG 4 C     1 
ATOM   21982 O  O     . ARG H 8  766  ? 263.832 93.051  167.993 1.00 201.34 ? 780  ARG 4 O     1 
ATOM   21983 C  CB    . ARG H 8  766  ? 266.958 91.986  168.138 1.00 201.34 ? 780  ARG 4 CB    1 
ATOM   21984 C  CG    . ARG H 8  766  ? 267.180 93.390  167.599 1.00 201.34 ? 780  ARG 4 CG    1 
ATOM   21985 C  CD    . ARG H 8  766  ? 268.353 93.469  166.639 1.00 201.34 ? 780  ARG 4 CD    1 
ATOM   21986 N  NE    . ARG H 8  766  ? 269.640 93.431  167.323 1.00 201.34 ? 780  ARG 4 NE    1 
ATOM   21987 C  CZ    . ARG H 8  766  ? 270.798 93.738  166.751 1.00 201.34 ? 780  ARG 4 CZ    1 
ATOM   21988 N  NH1   . ARG H 8  766  ? 270.866 94.124  165.488 1.00 201.34 ? 780  ARG 4 NH1   1 
ATOM   21989 N  NH2   . ARG H 8  766  ? 271.916 93.659  167.465 1.00 201.34 ? 780  ARG 4 NH2   1 
ATOM   21990 N  N     . LYS H 8  767  ? 264.092 90.903  167.373 1.00 217.99 ? 781  LYS 4 N     1 
ATOM   21991 C  CA    . LYS H 8  767  ? 262.916 90.934  166.511 1.00 217.99 ? 781  LYS 4 CA    1 
ATOM   21992 C  C     . LYS H 8  767  ? 261.693 91.409  167.284 1.00 217.99 ? 781  LYS 4 C     1 
ATOM   21993 O  O     . LYS H 8  767  ? 260.936 92.262  166.810 1.00 217.99 ? 781  LYS 4 O     1 
ATOM   21994 C  CB    . LYS H 8  767  ? 262.671 89.547  165.915 1.00 217.99 ? 781  LYS 4 CB    1 
ATOM   21995 C  CG    . LYS H 8  767  ? 261.491 89.483  164.957 1.00 217.99 ? 781  LYS 4 CG    1 
ATOM   21996 C  CD    . LYS H 8  767  ? 261.330 88.100  164.344 1.00 217.99 ? 781  LYS 4 CD    1 
ATOM   21997 C  CE    . LYS H 8  767  ? 260.855 87.080  165.366 1.00 217.99 ? 781  LYS 4 CE    1 
ATOM   21998 N  NZ    . LYS H 8  767  ? 260.523 85.772  164.736 1.00 217.99 ? 781  LYS 4 NZ    1 
ATOM   21999 N  N     . GLY H 8  768  ? 261.488 90.866  168.485 1.00 222.07 ? 782  GLY 4 N     1 
ATOM   22000 C  CA    . GLY H 8  768  ? 260.368 91.310  169.297 1.00 222.07 ? 782  GLY 4 CA    1 
ATOM   22001 C  C     . GLY H 8  768  ? 260.426 92.795  169.595 1.00 222.07 ? 782  GLY 4 C     1 
ATOM   22002 O  O     . GLY H 8  768  ? 259.419 93.499  169.491 1.00 222.07 ? 782  GLY 4 O     1 
ATOM   22003 N  N     . LEU H 8  769  ? 261.605 93.293  169.969 1.00 218.92 ? 783  LEU 4 N     1 
ATOM   22004 C  CA    . LEU H 8  769  ? 261.759 94.726  170.195 1.00 218.92 ? 783  LEU 4 CA    1 
ATOM   22005 C  C     . LEU H 8  769  ? 261.535 95.504  168.906 1.00 218.92 ? 783  LEU 4 C     1 
ATOM   22006 O  O     . LEU H 8  769  ? 260.835 96.523  168.894 1.00 218.92 ? 783  LEU 4 O     1 
ATOM   22007 C  CB    . LEU H 8  769  ? 263.146 95.018  170.764 1.00 218.92 ? 783  LEU 4 CB    1 
ATOM   22008 C  CG    . LEU H 8  769  ? 263.474 94.328  172.088 1.00 218.92 ? 783  LEU 4 CG    1 
ATOM   22009 C  CD1   . LEU H 8  769  ? 264.894 94.658  172.510 1.00 218.92 ? 783  LEU 4 CD1   1 
ATOM   22010 C  CD2   . LEU H 8  769  ? 262.480 94.736  173.163 1.00 218.92 ? 783  LEU 4 CD2   1 
ATOM   22011 N  N     . ALA H 8  770  ? 262.127 95.037  167.805 1.00 231.38 ? 784  ALA 4 N     1 
ATOM   22012 C  CA    . ALA H 8  770  ? 261.969 95.727  166.530 1.00 231.38 ? 784  ALA 4 CA    1 
ATOM   22013 C  C     . ALA H 8  770  ? 260.496 95.885  166.177 1.00 231.38 ? 784  ALA 4 C     1 
ATOM   22014 O  O     . ALA H 8  770  ? 260.025 96.992  165.892 1.00 231.38 ? 784  ALA 4 O     1 
ATOM   22015 C  CB    . ALA H 8  770  ? 262.706 94.963  165.431 1.00 231.38 ? 784  ALA 4 CB    1 
ATOM   22016 N  N     . ASP H 8  771  ? 259.748 94.780  166.204 1.00 254.97 ? 785  ASP 4 N     1 
ATOM   22017 C  CA    . ASP H 8  771  ? 258.322 94.839  165.898 1.00 254.97 ? 785  ASP 4 CA    1 
ATOM   22018 C  C     . ASP H 8  771  ? 257.620 95.865  166.778 1.00 254.97 ? 785  ASP 4 C     1 
ATOM   22019 O  O     . ASP H 8  771  ? 256.845 96.697  166.291 1.00 254.97 ? 785  ASP 4 O     1 
ATOM   22020 C  CB    . ASP H 8  771  ? 257.696 93.457  166.081 1.00 254.97 ? 785  ASP 4 CB    1 
ATOM   22021 C  CG    . ASP H 8  771  ? 256.243 93.413  165.653 1.00 254.97 ? 785  ASP 4 CG    1 
ATOM   22022 O  OD1   . ASP H 8  771  ? 255.743 94.432  165.132 1.00 254.97 ? 785  ASP 4 OD1   1 
ATOM   22023 O  OD2   . ASP H 8  771  ? 255.598 92.359  165.836 1.00 254.97 ? 785  ASP 4 OD2   1 
ATOM   22024 N  N     . THR H 8  772  ? 257.888 95.823  168.084 1.00 233.89 ? 786  THR 4 N     1 
ATOM   22025 C  CA    . THR H 8  772  ? 257.223 96.735  169.008 1.00 233.89 ? 786  THR 4 CA    1 
ATOM   22026 C  C     . THR H 8  772  ? 257.487 98.185  168.627 1.00 233.89 ? 786  THR 4 C     1 
ATOM   22027 O  O     . THR H 8  772  ? 256.570 99.014  168.609 1.00 233.89 ? 786  THR 4 O     1 
ATOM   22028 C  CB    . THR H 8  772  ? 257.694 96.463  170.437 1.00 233.89 ? 786  THR 4 CB    1 
ATOM   22029 O  OG1   . THR H 8  772  ? 257.452 95.089  170.773 1.00 233.89 ? 786  THR 4 OG1   1 
ATOM   22030 C  CG2   . THR H 8  772  ? 256.966 97.362  171.428 1.00 233.89 ? 786  THR 4 CG2   1 
ATOM   22031 N  N     . ALA H 8  773  ? 258.741 98.506  168.306 1.00 225.01 ? 787  ALA 4 N     1 
ATOM   22032 C  CA    . ALA H 8  773  ? 259.100 99.891  168.025 1.00 225.01 ? 787  ALA 4 CA    1 
ATOM   22033 C  C     . ALA H 8  773  ? 258.263 100.458 166.887 1.00 225.01 ? 787  ALA 4 C     1 
ATOM   22034 O  O     . ALA H 8  773  ? 257.644 101.519 167.024 1.00 225.01 ? 787  ALA 4 O     1 
ATOM   22035 C  CB    . ALA H 8  773  ? 260.587 99.982  167.690 1.00 225.01 ? 787  ALA 4 CB    1 
ATOM   22036 N  N     . LEU H 8  774  ? 258.217 99.754  165.756 1.00 233.42 ? 788  LEU 4 N     1 
ATOM   22037 C  CA    . LEU H 8  774  ? 257.478 100.270 164.611 1.00 233.42 ? 788  LEU 4 CA    1 
ATOM   22038 C  C     . LEU H 8  774  ? 255.978 100.128 164.821 1.00 233.42 ? 788  LEU 4 C     1 
ATOM   22039 O  O     . LEU H 8  774  ? 255.208 101.024 164.455 1.00 233.42 ? 788  LEU 4 O     1 
ATOM   22040 C  CB    . LEU H 8  774  ? 257.913 99.553  163.333 1.00 233.42 ? 788  LEU 4 CB    1 
ATOM   22041 C  CG    . LEU H 8  774  ? 259.395 99.665  162.955 1.00 233.42 ? 788  LEU 4 CG    1 
ATOM   22042 C  CD1   . LEU H 8  774  ? 259.565 99.445  161.459 1.00 233.42 ? 788  LEU 4 CD1   1 
ATOM   22043 C  CD2   . LEU H 8  774  ? 259.990 101.005 163.373 1.00 233.42 ? 788  LEU 4 CD2   1 
ATOM   22044 N  N     . LYS H 8  775  ? 255.544 99.014  165.413 1.00 229.29 ? 789  LYS 4 N     1 
ATOM   22045 C  CA    . LYS H 8  775  ? 254.121 98.829  165.673 1.00 229.29 ? 789  LYS 4 CA    1 
ATOM   22046 C  C     . LYS H 8  775  ? 253.556 100.008 166.448 1.00 229.29 ? 789  LYS 4 C     1 
ATOM   22047 O  O     . LYS H 8  775  ? 252.548 100.605 166.052 1.00 229.29 ? 789  LYS 4 O     1 
ATOM   22048 C  CB    . LYS H 8  775  ? 253.890 97.532  166.447 1.00 229.29 ? 789  LYS 4 CB    1 
ATOM   22049 C  CG    . LYS H 8  775  ? 252.445 97.335  166.891 1.00 229.29 ? 789  LYS 4 CG    1 
ATOM   22050 C  CD    . LYS H 8  775  ? 252.249 96.030  167.631 1.00 229.29 ? 789  LYS 4 CD    1 
ATOM   22051 C  CE    . LYS H 8  775  ? 253.015 95.997  168.941 1.00 229.29 ? 789  LYS 4 CE    1 
ATOM   22052 N  NZ    . LYS H 8  775  ? 252.575 94.868  169.806 1.00 229.29 ? 789  LYS 4 NZ    1 
ATOM   22053 N  N     . THR H 8  776  ? 254.210 100.372 167.551 1.00 231.56 ? 790  THR 4 N     1 
ATOM   22054 C  CA    . THR H 8  776  ? 253.701 101.468 168.363 1.00 231.56 ? 790  THR 4 CA    1 
ATOM   22055 C  C     . THR H 8  776  ? 253.581 102.747 167.549 1.00 231.56 ? 790  THR 4 C     1 
ATOM   22056 O  O     . THR H 8  776  ? 252.635 103.518 167.743 1.00 231.56 ? 790  THR 4 O     1 
ATOM   22057 C  CB    . THR H 8  776  ? 254.609 101.683 169.573 1.00 231.56 ? 790  THR 4 CB    1 
ATOM   22058 O  OG1   . THR H 8  776  ? 255.978 101.707 169.152 1.00 231.56 ? 790  THR 4 OG1   1 
ATOM   22059 C  CG2   . THR H 8  776  ? 254.412 100.572 170.592 1.00 231.56 ? 790  THR 4 CG2   1 
ATOM   22060 N  N     . ALA H 8  777  ? 254.510 102.974 166.621 1.00 222.06 ? 791  ALA 4 N     1 
ATOM   22061 C  CA    . ALA H 8  777  ? 254.412 104.135 165.745 1.00 222.06 ? 791  ALA 4 CA    1 
ATOM   22062 C  C     . ALA H 8  777  ? 253.287 103.963 164.732 1.00 222.06 ? 791  ALA 4 C     1 
ATOM   22063 O  O     . ALA H 8  777  ? 252.488 104.881 164.516 1.00 222.06 ? 791  ALA 4 O     1 
ATOM   22064 C  CB    . ALA H 8  777  ? 255.749 104.371 165.041 1.00 222.06 ? 791  ALA 4 CB    1 
ATOM   22065 N  N     . ASN H 8  778  ? 253.206 102.791 164.098 1.00 214.81 ? 792  ASN 4 N     1 
ATOM   22066 C  CA    . ASN H 8  778  ? 252.171 102.580 163.092 1.00 214.81 ? 792  ASN 4 CA    1 
ATOM   22067 C  C     . ASN H 8  778  ? 250.777 102.635 163.706 1.00 214.81 ? 792  ASN 4 C     1 
ATOM   22068 O  O     . ASN H 8  778  ? 249.870 103.254 163.138 1.00 214.81 ? 792  ASN 4 O     1 
ATOM   22069 C  CB    . ASN H 8  778  ? 252.389 101.246 162.380 1.00 214.81 ? 792  ASN 4 CB    1 
ATOM   22070 C  CG    . ASN H 8  778  ? 251.483 101.073 161.177 1.00 214.81 ? 792  ASN 4 CG    1 
ATOM   22071 O  OD1   . ASN H 8  778  ? 250.779 102.001 160.775 1.00 214.81 ? 792  ASN 4 OD1   1 
ATOM   22072 N  ND2   . ASN H 8  778  ? 251.506 99.882  160.587 1.00 214.81 ? 792  ASN 4 ND2   1 
ATOM   22073 N  N     . SER H 8  779  ? 250.588 102.009 164.870 1.00 211.07 ? 793  SER 4 N     1 
ATOM   22074 C  CA    . SER H 8  779  ? 249.255 101.964 165.465 1.00 211.07 ? 793  SER 4 CA    1 
ATOM   22075 C  C     . SER H 8  779  ? 248.731 103.364 165.751 1.00 211.07 ? 793  SER 4 C     1 
ATOM   22076 O  O     . SER H 8  779  ? 247.547 103.649 165.533 1.00 211.07 ? 793  SER 4 O     1 
ATOM   22077 C  CB    . SER H 8  779  ? 249.274 101.130 166.747 1.00 211.07 ? 793  SER 4 CB    1 
ATOM   22078 O  OG    . SER H 8  779  ? 250.214 101.633 167.679 1.00 211.07 ? 793  SER 4 OG    1 
ATOM   22079 N  N     . GLY H 8  780  ? 249.590 104.252 166.250 1.00 199.63 ? 794  GLY 4 N     1 
ATOM   22080 C  CA    . GLY H 8  780  ? 249.138 105.602 166.543 1.00 199.63 ? 794  GLY 4 CA    1 
ATOM   22081 C  C     . GLY H 8  780  ? 248.563 106.291 165.323 1.00 199.63 ? 794  GLY 4 C     1 
ATOM   22082 O  O     . GLY H 8  780  ? 247.491 106.898 165.384 1.00 199.63 ? 794  GLY 4 O     1 
ATOM   22083 N  N     . TYR H 8  781  ? 249.261 106.198 164.189 1.00 191.72 ? 795  TYR 4 N     1 
ATOM   22084 C  CA    . TYR H 8  781  ? 248.746 106.829 162.983 1.00 191.72 ? 795  TYR 4 CA    1 
ATOM   22085 C  C     . TYR H 8  781  ? 247.406 106.232 162.590 1.00 191.72 ? 795  TYR 4 C     1 
ATOM   22086 O  O     . TYR H 8  781  ? 246.560 106.925 162.014 1.00 191.72 ? 795  TYR 4 O     1 
ATOM   22087 C  CB    . TYR H 8  781  ? 249.745 106.696 161.834 1.00 191.72 ? 795  TYR 4 CB    1 
ATOM   22088 C  CG    . TYR H 8  781  ? 249.239 107.298 160.539 1.00 191.72 ? 795  TYR 4 CG    1 
ATOM   22089 C  CD1   . TYR H 8  781  ? 248.666 108.559 160.520 1.00 191.72 ? 795  TYR 4 CD1   1 
ATOM   22090 C  CD2   . TYR H 8  781  ? 249.333 106.608 159.340 1.00 191.72 ? 795  TYR 4 CD2   1 
ATOM   22091 C  CE1   . TYR H 8  781  ? 248.200 109.115 159.351 1.00 191.72 ? 795  TYR 4 CE1   1 
ATOM   22092 C  CE2   . TYR H 8  781  ? 248.870 107.157 158.161 1.00 191.72 ? 795  TYR 4 CE2   1 
ATOM   22093 C  CZ    . TYR H 8  781  ? 248.304 108.411 158.172 1.00 191.72 ? 795  TYR 4 CZ    1 
ATOM   22094 O  OH    . TYR H 8  781  ? 247.839 108.973 157.010 1.00 191.72 ? 795  TYR 4 OH    1 
ATOM   22095 N  N     . LEU H 8  782  ? 247.184 104.958 162.909 1.00 196.33 ? 796  LEU 4 N     1 
ATOM   22096 C  CA    . LEU H 8  782  ? 245.883 104.356 162.655 1.00 196.33 ? 796  LEU 4 CA    1 
ATOM   22097 C  C     . LEU H 8  782  ? 244.815 105.000 163.524 1.00 196.33 ? 796  LEU 4 C     1 
ATOM   22098 O  O     . LEU H 8  782  ? 243.763 105.420 163.029 1.00 196.33 ? 796  LEU 4 O     1 
ATOM   22099 C  CB    . LEU H 8  782  ? 245.950 102.851 162.901 1.00 196.33 ? 796  LEU 4 CB    1 
ATOM   22100 C  CG    . LEU H 8  782  ? 244.622 102.103 162.809 1.00 196.33 ? 796  LEU 4 CG    1 
ATOM   22101 C  CD1   . LEU H 8  782  ? 244.820 100.805 162.052 1.00 196.33 ? 796  LEU 4 CD1   1 
ATOM   22102 C  CD2   . LEU H 8  782  ? 244.063 101.841 164.195 1.00 196.33 ? 796  LEU 4 CD2   1 
ATOM   22103 N  N     . THR H 8  783  ? 245.090 105.128 164.820 1.00 191.16 ? 797  THR 4 N     1 
ATOM   22104 C  CA    . THR H 8  783  ? 244.088 105.653 165.738 1.00 191.16 ? 797  THR 4 CA    1 
ATOM   22105 C  C     . THR H 8  783  ? 243.657 107.053 165.327 1.00 191.16 ? 797  THR 4 C     1 
ATOM   22106 O  O     . THR H 8  783  ? 242.459 107.362 165.302 1.00 191.16 ? 797  THR 4 O     1 
ATOM   22107 C  CB    . THR H 8  783  ? 244.651 105.658 167.157 1.00 191.16 ? 797  THR 4 CB    1 
ATOM   22108 O  OG1   . THR H 8  783  ? 245.887 106.378 167.171 1.00 191.16 ? 797  THR 4 OG1   1 
ATOM   22109 C  CG2   . THR H 8  783  ? 244.900 104.244 167.641 1.00 191.16 ? 797  THR 4 CG2   1 
ATOM   22110 N  N     . ARG H 8  784  ? 244.621 107.901 164.971 1.00 192.98 ? 798  ARG 4 N     1 
ATOM   22111 C  CA    . ARG H 8  784  ? 244.300 109.248 164.513 1.00 192.98 ? 798  ARG 4 CA    1 
ATOM   22112 C  C     . ARG H 8  784  ? 243.263 109.215 163.402 1.00 192.98 ? 798  ARG 4 C     1 
ATOM   22113 O  O     . ARG H 8  784  ? 242.292 109.980 163.422 1.00 192.98 ? 798  ARG 4 O     1 
ATOM   22114 C  CB    . ARG H 8  784  ? 245.576 109.943 164.038 1.00 192.98 ? 798  ARG 4 CB    1 
ATOM   22115 C  CG    . ARG H 8  784  ? 245.363 111.282 163.352 1.00 192.98 ? 798  ARG 4 CG    1 
ATOM   22116 C  CD    . ARG H 8  784  ? 246.693 111.989 163.097 1.00 192.98 ? 798  ARG 4 CD    1 
ATOM   22117 N  NE    . ARG H 8  784  ? 246.475 113.280 162.461 1.00 192.98 ? 798  ARG 4 NE    1 
ATOM   22118 C  CZ    . ARG H 8  784  ? 246.018 114.350 163.093 1.00 192.98 ? 798  ARG 4 CZ    1 
ATOM   22119 N  NH1   . ARG H 8  784  ? 245.758 114.327 164.389 1.00 192.98 ? 798  ARG 4 NH1   1 
ATOM   22120 N  NH2   . ARG H 8  784  ? 245.806 115.470 162.408 1.00 192.98 ? 798  ARG 4 NH2   1 
ATOM   22121 N  N     . ARG H 8  785  ? 243.445 108.323 162.430 1.00 199.69 ? 799  ARG 4 N     1 
ATOM   22122 C  CA    . ARG H 8  785  ? 242.452 108.175 161.375 1.00 199.69 ? 799  ARG 4 CA    1 
ATOM   22123 C  C     . ARG H 8  785  ? 241.106 107.767 161.957 1.00 199.69 ? 799  ARG 4 C     1 
ATOM   22124 O  O     . ARG H 8  785  ? 240.059 108.296 161.569 1.00 199.69 ? 799  ARG 4 O     1 
ATOM   22125 C  CB    . ARG H 8  785  ? 242.935 107.149 160.351 1.00 199.69 ? 799  ARG 4 CB    1 
ATOM   22126 C  CG    . ARG H 8  785  ? 244.021 107.673 159.430 1.00 199.69 ? 799  ARG 4 CG    1 
ATOM   22127 C  CD    . ARG H 8  785  ? 244.626 106.565 158.589 1.00 199.69 ? 799  ARG 4 CD    1 
ATOM   22128 N  NE    . ARG H 8  785  ? 245.666 105.838 159.306 1.00 199.69 ? 799  ARG 4 NE    1 
ATOM   22129 C  CZ    . ARG H 8  785  ? 246.350 104.821 158.799 1.00 199.69 ? 799  ARG 4 CZ    1 
ATOM   22130 N  NH1   . ARG H 8  785  ? 246.120 104.374 157.576 1.00 199.69 ? 799  ARG 4 NH1   1 
ATOM   22131 N  NH2   . ARG H 8  785  ? 247.289 104.239 159.537 1.00 199.69 ? 799  ARG 4 NH2   1 
ATOM   22132 N  N     . LEU H 8  786  ? 241.118 106.826 162.901 1.00 195.30 ? 800  LEU 4 N     1 
ATOM   22133 C  CA    . LEU H 8  786  ? 239.875 106.357 163.500 1.00 195.30 ? 800  LEU 4 CA    1 
ATOM   22134 C  C     . LEU H 8  786  ? 239.123 107.496 164.176 1.00 195.30 ? 800  LEU 4 C     1 
ATOM   22135 O  O     . LEU H 8  786  ? 237.934 107.710 163.920 1.00 195.30 ? 800  LEU 4 O     1 
ATOM   22136 C  CB    . LEU H 8  786  ? 240.172 105.240 164.499 1.00 195.30 ? 800  LEU 4 CB    1 
ATOM   22137 C  CG    . LEU H 8  786  ? 240.552 103.883 163.904 1.00 195.30 ? 800  LEU 4 CG    1 
ATOM   22138 C  CD1   . LEU H 8  786  ? 241.030 102.955 165.004 1.00 195.30 ? 800  LEU 4 CD1   1 
ATOM   22139 C  CD2   . LEU H 8  786  ? 239.375 103.272 163.162 1.00 195.30 ? 800  LEU 4 CD2   1 
ATOM   22140 N  N     . VAL H 8  787  ? 239.802 108.240 165.050 1.00 191.21 ? 801  VAL 4 N     1 
ATOM   22141 C  CA    . VAL H 8  787  ? 239.106 109.235 165.863 1.00 191.21 ? 801  VAL 4 CA    1 
ATOM   22142 C  C     . VAL H 8  787  ? 238.418 110.263 164.975 1.00 191.21 ? 801  VAL 4 C     1 
ATOM   22143 O  O     . VAL H 8  787  ? 237.268 110.649 165.219 1.00 191.21 ? 801  VAL 4 O     1 
ATOM   22144 C  CB    . VAL H 8  787  ? 240.076 109.901 166.857 1.00 191.21 ? 801  VAL 4 CB    1 
ATOM   22145 C  CG1   . VAL H 8  787  ? 240.552 108.887 167.881 1.00 191.21 ? 801  VAL 4 CG1   1 
ATOM   22146 C  CG2   . VAL H 8  787  ? 241.259 110.529 166.139 1.00 191.21 ? 801  VAL 4 CG2   1 
ATOM   22147 N  N     . ASP H 8  788  ? 239.109 110.724 163.933 1.00 197.68 ? 802  ASP 4 N     1 
ATOM   22148 C  CA    . ASP H 8  788  ? 238.562 111.786 163.096 1.00 197.68 ? 802  ASP 4 CA    1 
ATOM   22149 C  C     . ASP H 8  788  ? 237.211 111.388 162.516 1.00 197.68 ? 802  ASP 4 C     1 
ATOM   22150 O  O     . ASP H 8  788  ? 236.222 112.117 162.647 1.00 197.68 ? 802  ASP 4 O     1 
ATOM   22151 C  CB    . ASP H 8  788  ? 239.547 112.129 161.975 1.00 197.68 ? 802  ASP 4 CB    1 
ATOM   22152 C  CG    . ASP H 8  788  ? 240.065 113.552 162.067 1.00 197.68 ? 802  ASP 4 CG    1 
ATOM   22153 O  OD1   . ASP H 8  788  ? 239.327 114.429 162.563 1.00 197.68 ? 802  ASP 4 OD1   1 
ATOM   22154 O  OD2   . ASP H 8  788  ? 241.211 113.797 161.640 1.00 197.68 ? 802  ASP 4 OD2   1 
ATOM   22155 N  N     . VAL H 8  789  ? 237.150 110.225 161.867 1.00 193.17 ? 803  VAL 4 N     1 
ATOM   22156 C  CA    . VAL H 8  789  ? 235.908 109.808 161.224 1.00 193.17 ? 803  VAL 4 CA    1 
ATOM   22157 C  C     . VAL H 8  789  ? 234.835 109.521 162.268 1.00 193.17 ? 803  VAL 4 C     1 
ATOM   22158 O  O     . VAL H 8  789  ? 233.662 109.874 162.090 1.00 193.17 ? 803  VAL 4 O     1 
ATOM   22159 C  CB    . VAL H 8  789  ? 236.161 108.594 160.310 1.00 193.17 ? 803  VAL 4 CB    1 
ATOM   22160 C  CG1   . VAL H 8  789  ? 236.286 107.312 161.119 1.00 193.17 ? 803  VAL 4 CG1   1 
ATOM   22161 C  CG2   . VAL H 8  789  ? 235.057 108.475 159.275 1.00 193.17 ? 803  VAL 4 CG2   1 
ATOM   22162 N  N     . ALA H 8  790  ? 235.218 108.883 163.375 1.00 192.13 ? 804  ALA 4 N     1 
ATOM   22163 C  CA    . ALA H 8  790  ? 234.235 108.446 164.361 1.00 192.13 ? 804  ALA 4 CA    1 
ATOM   22164 C  C     . ALA H 8  790  ? 233.657 109.618 165.146 1.00 192.13 ? 804  ALA 4 C     1 
ATOM   22165 O  O     . ALA H 8  790  ? 232.516 109.552 165.617 1.00 192.13 ? 804  ALA 4 O     1 
ATOM   22166 C  CB    . ALA H 8  790  ? 234.869 107.434 165.313 1.00 192.13 ? 804  ALA 4 CB    1 
ATOM   22167 N  N     . GLN H 8  791  ? 234.429 110.696 165.299 1.00 188.14 ? 805  GLN 4 N     1 
ATOM   22168 C  CA    . GLN H 8  791  ? 234.069 111.746 166.248 1.00 188.14 ? 805  GLN 4 CA    1 
ATOM   22169 C  C     . GLN H 8  791  ? 232.666 112.288 166.015 1.00 188.14 ? 805  GLN 4 C     1 
ATOM   22170 O  O     . GLN H 8  791  ? 231.985 112.680 166.970 1.00 188.14 ? 805  GLN 4 O     1 
ATOM   22171 C  CB    . GLN H 8  791  ? 235.078 112.888 166.161 1.00 188.14 ? 805  GLN 4 CB    1 
ATOM   22172 C  CG    . GLN H 8  791  ? 234.943 113.715 164.901 1.00 188.14 ? 805  GLN 4 CG    1 
ATOM   22173 C  CD    . GLN H 8  791  ? 236.177 114.541 164.616 1.00 188.14 ? 805  GLN 4 CD    1 
ATOM   22174 O  OE1   . GLN H 8  791  ? 236.885 114.958 165.531 1.00 188.14 ? 805  GLN 4 OE1   1 
ATOM   22175 N  NE2   . GLN H 8  791  ? 236.446 114.778 163.337 1.00 188.14 ? 805  GLN 4 NE2   1 
ATOM   22176 N  N     . ASP H 8  792  ? 232.215 112.320 164.762 1.00 193.16 ? 806  ASP 4 N     1 
ATOM   22177 C  CA    . ASP H 8  792  ? 230.980 113.028 164.440 1.00 193.16 ? 806  ASP 4 CA    1 
ATOM   22178 C  C     . ASP H 8  792  ? 229.763 112.400 165.108 1.00 193.16 ? 806  ASP 4 C     1 
ATOM   22179 O  O     . ASP H 8  792  ? 228.827 113.114 165.482 1.00 193.16 ? 806  ASP 4 O     1 
ATOM   22180 C  CB    . ASP H 8  792  ? 230.788 113.063 162.926 1.00 193.16 ? 806  ASP 4 CB    1 
ATOM   22181 C  CG    . ASP H 8  792  ? 232.042 113.489 162.194 1.00 193.16 ? 806  ASP 4 CG    1 
ATOM   22182 O  OD1   . ASP H 8  792  ? 232.899 114.148 162.821 1.00 193.16 ? 806  ASP 4 OD1   1 
ATOM   22183 O  OD2   . ASP H 8  792  ? 232.176 113.164 160.996 1.00 193.16 ? 806  ASP 4 OD2   1 
ATOM   22184 N  N     . LEU H 8  793  ? 229.754 111.082 165.272 1.00 194.94 ? 807  LEU 4 N     1 
ATOM   22185 C  CA    . LEU H 8  793  ? 228.553 110.383 165.707 1.00 194.94 ? 807  LEU 4 CA    1 
ATOM   22186 C  C     . LEU H 8  793  ? 228.222 110.694 167.160 1.00 194.94 ? 807  LEU 4 C     1 
ATOM   22187 O  O     . LEU H 8  793  ? 229.107 110.768 168.017 1.00 194.94 ? 807  LEU 4 O     1 
ATOM   22188 C  CB    . LEU H 8  793  ? 228.724 108.877 165.527 1.00 194.94 ? 807  LEU 4 CB    1 
ATOM   22189 C  CG    . LEU H 8  793  ? 228.832 108.421 164.072 1.00 194.94 ? 807  LEU 4 CG    1 
ATOM   22190 C  CD1   . LEU H 8  793  ? 229.184 106.951 163.998 1.00 194.94 ? 807  LEU 4 CD1   1 
ATOM   22191 C  CD2   . LEU H 8  793  ? 227.536 108.695 163.327 1.00 194.94 ? 807  LEU 4 CD2   1 
ATOM   22192 N  N     . VAL H 8  794  ? 226.932 110.876 167.428 1.00 186.51 ? 808  VAL 4 N     1 
ATOM   22193 C  CA    . VAL H 8  794  ? 226.434 111.175 168.766 1.00 186.51 ? 808  VAL 4 CA    1 
ATOM   22194 C  C     . VAL H 8  794  ? 225.045 110.575 168.903 1.00 186.51 ? 808  VAL 4 C     1 
ATOM   22195 O  O     . VAL H 8  794  ? 224.253 110.591 167.956 1.00 186.51 ? 808  VAL 4 O     1 
ATOM   22196 C  CB    . VAL H 8  794  ? 226.392 112.694 169.031 1.00 186.51 ? 808  VAL 4 CB    1 
ATOM   22197 C  CG1   . VAL H 8  794  ? 225.819 112.969 170.415 1.00 186.51 ? 808  VAL 4 CG1   1 
ATOM   22198 C  CG2   . VAL H 8  794  ? 227.775 113.301 168.878 1.00 186.51 ? 808  VAL 4 CG2   1 
ATOM   22199 N  N     . VAL H 8  795  ? 224.747 110.045 170.084 1.00 184.93 ? 809  VAL 4 N     1 
ATOM   22200 C  CA    . VAL H 8  795  ? 223.399 109.576 170.381 1.00 184.93 ? 809  VAL 4 CA    1 
ATOM   22201 C  C     . VAL H 8  795  ? 222.547 110.781 170.749 1.00 184.93 ? 809  VAL 4 C     1 
ATOM   22202 O  O     . VAL H 8  795  ? 222.862 111.512 171.694 1.00 184.93 ? 809  VAL 4 O     1 
ATOM   22203 C  CB    . VAL H 8  795  ? 223.404 108.536 171.508 1.00 184.93 ? 809  VAL 4 CB    1 
ATOM   22204 C  CG1   . VAL H 8  795  ? 221.982 108.228 171.939 1.00 184.93 ? 809  VAL 4 CG1   1 
ATOM   22205 C  CG2   . VAL H 8  795  ? 224.103 107.272 171.050 1.00 184.93 ? 809  VAL 4 CG2   1 
ATOM   22206 N  N     . THR H 8  796  ? 221.467 110.991 170.002 1.00 185.20 ? 810  THR 4 N     1 
ATOM   22207 C  CA    . THR H 8  796  ? 220.621 112.160 170.195 1.00 185.20 ? 810  THR 4 CA    1 
ATOM   22208 C  C     . THR H 8  796  ? 219.154 111.766 170.295 1.00 185.20 ? 810  THR 4 C     1 
ATOM   22209 O  O     . THR H 8  796  ? 218.372 112.429 170.982 1.00 185.20 ? 810  THR 4 O     1 
ATOM   22210 C  CB    . THR H 8  796  ? 220.822 113.150 169.049 1.00 185.20 ? 810  THR 4 CB    1 
ATOM   22211 O  OG1   . THR H 8  796  ? 219.887 114.227 169.174 1.00 185.20 ? 810  THR 4 OG1   1 
ATOM   22212 C  CG2   . THR H 8  796  ? 220.626 112.461 167.707 1.00 185.20 ? 810  THR 4 CG2   1 
ATOM   22213 N  N     . GLU H 8  797  ? 218.772 110.695 169.611 1.00 195.40 ? 811  GLU 4 N     1 
ATOM   22214 C  CA    . GLU H 8  797  ? 217.398 110.222 169.632 1.00 195.40 ? 811  GLU 4 CA    1 
ATOM   22215 C  C     . GLU H 8  797  ? 217.207 109.183 170.728 1.00 195.40 ? 811  GLU 4 C     1 
ATOM   22216 O  O     . GLU H 8  797  ? 218.153 108.539 171.185 1.00 195.40 ? 811  GLU 4 O     1 
ATOM   22217 C  CB    . GLU H 8  797  ? 217.010 109.615 168.284 1.00 195.40 ? 811  GLU 4 CB    1 
ATOM   22218 C  CG    . GLU H 8  797  ? 216.503 110.616 167.261 1.00 195.40 ? 811  GLU 4 CG    1 
ATOM   22219 C  CD    . GLU H 8  797  ? 215.986 109.942 166.005 1.00 195.40 ? 811  GLU 4 CD    1 
ATOM   22220 O  OE1   . GLU H 8  797  ? 216.189 108.718 165.861 1.00 195.40 ? 811  GLU 4 OE1   1 
ATOM   22221 O  OE2   . GLU H 8  797  ? 215.373 110.633 165.164 1.00 195.40 ? 811  GLU 4 OE2   1 
ATOM   22222 N  N     . ASP H 8  798  ? 215.955 109.033 171.154 1.00 207.10 ? 812  ASP 4 N     1 
ATOM   22223 C  CA    . ASP H 8  798  ? 215.597 107.913 172.015 1.00 207.10 ? 812  ASP 4 CA    1 
ATOM   22224 C  C     . ASP H 8  798  ? 215.317 106.670 171.178 1.00 207.10 ? 812  ASP 4 C     1 
ATOM   22225 O  O     . ASP H 8  798  ? 215.949 105.625 171.363 1.00 207.10 ? 812  ASP 4 O     1 
ATOM   22226 C  CB    . ASP H 8  798  ? 214.385 108.277 172.873 1.00 207.10 ? 812  ASP 4 CB    1 
ATOM   22227 C  CG    . ASP H 8  798  ? 213.958 107.143 173.780 1.00 207.10 ? 812  ASP 4 CG    1 
ATOM   22228 O  OD1   . ASP H 8  798  ? 214.703 106.833 174.734 1.00 207.10 ? 812  ASP 4 OD1   1 
ATOM   22229 O  OD2   . ASP H 8  798  ? 212.880 106.560 173.539 1.00 207.10 ? 812  ASP 4 OD2   1 
ATOM   22230 N  N     . ASP H 8  799  ? 214.367 106.771 170.252 1.00 206.49 ? 813  ASP 4 N     1 
ATOM   22231 C  CA    . ASP H 8  799  ? 214.083 105.724 169.284 1.00 206.49 ? 813  ASP 4 CA    1 
ATOM   22232 C  C     . ASP H 8  799  ? 214.061 106.322 167.885 1.00 206.49 ? 813  ASP 4 C     1 
ATOM   22233 O  O     . ASP H 8  799  ? 213.543 107.424 167.678 1.00 206.49 ? 813  ASP 4 O     1 
ATOM   22234 C  CB    . ASP H 8  799  ? 212.745 105.043 169.575 1.00 206.49 ? 813  ASP 4 CB    1 
ATOM   22235 C  CG    . ASP H 8  799  ? 212.372 104.018 168.520 1.00 206.49 ? 813  ASP 4 CG    1 
ATOM   22236 O  OD1   . ASP H 8  799  ? 213.241 103.659 167.697 1.00 206.49 ? 813  ASP 4 OD1   1 
ATOM   22237 O  OD2   . ASP H 8  799  ? 211.206 103.573 168.510 1.00 206.49 ? 813  ASP 4 OD2   1 
ATOM   22238 N  N     . CYS H 8  800  ? 214.627 105.591 166.928 1.00 212.45 ? 814  CYS 4 N     1 
ATOM   22239 C  CA    . CYS H 8  800  ? 214.575 105.997 165.531 1.00 212.45 ? 814  CYS 4 CA    1 
ATOM   22240 C  C     . CYS H 8  800  ? 213.320 105.511 164.823 1.00 212.45 ? 814  CYS 4 C     1 
ATOM   22241 O  O     . CYS H 8  800  ? 212.922 106.112 163.819 1.00 212.45 ? 814  CYS 4 O     1 
ATOM   22242 C  CB    . CYS H 8  800  ? 215.804 105.477 164.787 1.00 212.45 ? 814  CYS 4 CB    1 
ATOM   22243 S  SG    . CYS H 8  800  ? 216.083 103.722 165.042 1.00 212.45 ? 814  CYS 4 SG    1 
ATOM   22244 N  N     . GLY H 8  801  ? 212.693 104.442 165.313 1.00 212.18 ? 815  GLY 4 N     1 
ATOM   22245 C  CA    . GLY H 8  801  ? 211.434 103.955 164.790 1.00 212.18 ? 815  GLY 4 CA    1 
ATOM   22246 C  C     . GLY H 8  801  ? 211.517 102.628 164.065 1.00 212.18 ? 815  GLY 4 C     1 
ATOM   22247 O  O     . GLY H 8  801  ? 210.473 102.011 163.815 1.00 212.18 ? 815  GLY 4 O     1 
ATOM   22248 N  N     . THR H 8  802  ? 212.715 102.170 163.715 1.00 217.34 ? 816  THR 4 N     1 
ATOM   22249 C  CA    . THR H 8  802  ? 212.837 100.920 162.980 1.00 217.34 ? 816  THR 4 CA    1 
ATOM   22250 C  C     . THR H 8  802  ? 212.340 99.746  163.814 1.00 217.34 ? 816  THR 4 C     1 
ATOM   22251 O  O     . THR H 8  802  ? 212.510 99.699  165.035 1.00 217.34 ? 816  THR 4 O     1 
ATOM   22252 C  CB    . THR H 8  802  ? 214.290 100.666 162.576 1.00 217.34 ? 816  THR 4 CB    1 
ATOM   22253 O  OG1   . THR H 8  802  ? 214.357 99.501  161.744 1.00 217.34 ? 816  THR 4 OG1   1 
ATOM   22254 C  CG2   . THR H 8  802  ? 215.159 100.444 163.808 1.00 217.34 ? 816  THR 4 CG2   1 
ATOM   22255 N  N     . HIS H 8  803  ? 211.713 98.791  163.131 1.00 223.10 ? 817  HIS 4 N     1 
ATOM   22256 C  CA    . HIS H 8  803  ? 211.464 97.467  163.678 1.00 223.10 ? 817  HIS 4 CA    1 
ATOM   22257 C  C     . HIS H 8  803  ? 212.432 96.436  163.121 1.00 223.10 ? 817  HIS 4 C     1 
ATOM   22258 O  O     . HIS H 8  803  ? 212.308 95.249  163.438 1.00 223.10 ? 817  HIS 4 O     1 
ATOM   22259 C  CB    . HIS H 8  803  ? 210.025 97.032  163.385 1.00 223.10 ? 817  HIS 4 CB    1 
ATOM   22260 C  CG    . HIS H 8  803  ? 208.992 97.993  163.881 1.00 223.10 ? 817  HIS 4 CG    1 
ATOM   22261 N  ND1   . HIS H 8  803  ? 208.564 99.072  163.139 1.00 223.10 ? 817  HIS 4 ND1   1 
ATOM   22262 C  CD2   . HIS H 8  803  ? 208.304 98.040  165.046 1.00 223.10 ? 817  HIS 4 CD2   1 
ATOM   22263 C  CE1   . HIS H 8  803  ? 207.654 99.742  163.823 1.00 223.10 ? 817  HIS 4 CE1   1 
ATOM   22264 N  NE2   . HIS H 8  803  ? 207.478 99.137  164.984 1.00 223.10 ? 817  HIS 4 NE2   1 
ATOM   22265 N  N     . GLU H 8  804  ? 213.389 96.862  162.304 1.00 218.43 ? 818  GLU 4 N     1 
ATOM   22266 C  CA    . GLU H 8  804  ? 214.342 95.971  161.666 1.00 218.43 ? 818  GLU 4 CA    1 
ATOM   22267 C  C     . GLU H 8  804  ? 215.589 95.825  162.533 1.00 218.43 ? 818  GLU 4 C     1 
ATOM   22268 O  O     . GLU H 8  804  ? 215.790 96.550  163.508 1.00 218.43 ? 818  GLU 4 O     1 
ATOM   22269 C  CB    . GLU H 8  804  ? 214.711 96.497  160.278 1.00 218.43 ? 818  GLU 4 CB    1 
ATOM   22270 C  CG    . GLU H 8  804  ? 213.547 96.544  159.294 1.00 218.43 ? 818  GLU 4 CG    1 
ATOM   22271 C  CD    . GLU H 8  804  ? 212.513 97.592  159.655 1.00 218.43 ? 818  GLU 4 CD    1 
ATOM   22272 O  OE1   . GLU H 8  804  ? 212.721 98.313  160.654 1.00 218.43 ? 818  GLU 4 OE1   1 
ATOM   22273 O  OE2   . GLU H 8  804  ? 211.491 97.691  158.945 1.00 218.43 ? 818  GLU 4 OE2   1 
ATOM   22274 N  N     . GLY H 8  805  ? 216.433 94.872  162.163 1.00 208.74 ? 819  GLY 4 N     1 
ATOM   22275 C  CA    . GLY H 8  805  ? 217.646 94.624  162.919 1.00 208.74 ? 819  GLY 4 CA    1 
ATOM   22276 C  C     . GLY H 8  805  ? 218.437 93.501  162.289 1.00 208.74 ? 819  GLY 4 C     1 
ATOM   22277 O  O     . GLY H 8  805  ? 218.014 92.884  161.306 1.00 208.74 ? 819  GLY 4 O     1 
ATOM   22278 N  N     . ILE H 8  806  ? 219.603 93.247  162.871 1.00 206.80 ? 820  ILE 4 N     1 
ATOM   22279 C  CA    . ILE H 8  806  ? 220.472 92.170  162.429 1.00 206.80 ? 820  ILE 4 CA    1 
ATOM   22280 C  C     . ILE H 8  806  ? 220.307 90.994  163.381 1.00 206.80 ? 820  ILE 4 C     1 
ATOM   22281 O  O     . ILE H 8  806  ? 219.817 91.131  164.506 1.00 206.80 ? 820  ILE 4 O     1 
ATOM   22282 C  CB    . ILE H 8  806  ? 221.951 92.612  162.347 1.00 206.80 ? 820  ILE 4 CB    1 
ATOM   22283 C  CG1   . ILE H 8  806  ? 222.430 93.132  163.705 1.00 206.80 ? 820  ILE 4 CG1   1 
ATOM   22284 C  CG2   . ILE H 8  806  ? 222.126 93.668  161.269 1.00 206.80 ? 820  ILE 4 CG2   1 
ATOM   22285 C  CD1   . ILE H 8  806  ? 223.871 93.590  163.715 1.00 206.80 ? 820  ILE 4 CD1   1 
ATOM   22286 N  N     . MET H 8  807  ? 220.722 89.817  162.924 1.00 215.11 ? 821  MET 4 N     1 
ATOM   22287 C  CA    . MET H 8  807  ? 220.616 88.591  163.700 1.00 215.11 ? 821  MET 4 CA    1 
ATOM   22288 C  C     . MET H 8  807  ? 221.994 88.160  164.183 1.00 215.11 ? 821  MET 4 C     1 
ATOM   22289 O  O     . MET H 8  807  ? 222.984 88.277  163.454 1.00 215.11 ? 821  MET 4 O     1 
ATOM   22290 C  CB    . MET H 8  807  ? 219.974 87.474  162.877 1.00 215.11 ? 821  MET 4 CB    1 
ATOM   22291 C  CG    . MET H 8  807  ? 218.538 87.769  162.478 1.00 215.11 ? 821  MET 4 CG    1 
ATOM   22292 S  SD    . MET H 8  807  ? 217.558 86.280  162.218 1.00 215.11 ? 821  MET 4 SD    1 
ATOM   22293 C  CE    . MET H 8  807  ? 217.417 85.674  163.898 1.00 215.11 ? 821  MET 4 CE    1 
ATOM   22294 N  N     . MET H 8  808  ? 222.048 87.661  165.415 1.00 213.69 ? 822  MET 4 N     1 
ATOM   22295 C  CA    . MET H 8  808  ? 223.298 87.331  166.083 1.00 213.69 ? 822  MET 4 CA    1 
ATOM   22296 C  C     . MET H 8  808  ? 223.435 85.824  166.243 1.00 213.69 ? 822  MET 4 C     1 
ATOM   22297 O  O     . MET H 8  808  ? 222.460 85.128  166.543 1.00 213.69 ? 822  MET 4 O     1 
ATOM   22298 C  CB    . MET H 8  808  ? 223.369 88.000  167.454 1.00 213.69 ? 822  MET 4 CB    1 
ATOM   22299 C  CG    . MET H 8  808  ? 223.066 89.485  167.420 1.00 213.69 ? 822  MET 4 CG    1 
ATOM   22300 S  SD    . MET H 8  808  ? 223.601 90.336  168.913 1.00 213.69 ? 822  MET 4 SD    1 
ATOM   22301 C  CE    . MET H 8  808  ? 225.380 90.265  168.718 1.00 213.69 ? 822  MET 4 CE    1 
ATOM   22302 N  N     . THR H 8  809  ? 224.650 85.332  166.045 1.00 223.76 ? 823  THR 4 N     1 
ATOM   22303 C  CA    . THR H 8  809  ? 224.975 83.921  166.168 1.00 223.76 ? 823  THR 4 CA    1 
ATOM   22304 C  C     . THR H 8  809  ? 226.330 83.793  166.832 1.00 223.76 ? 823  THR 4 C     1 
ATOM   22305 O  O     . THR H 8  809  ? 227.143 84.727  166.789 1.00 223.76 ? 823  THR 4 O     1 
ATOM   22306 C  CB    . THR H 8  809  ? 225.014 83.224  164.801 1.00 223.76 ? 823  THR 4 CB    1 
ATOM   22307 O  OG1   . THR H 8  809  ? 226.259 83.511  164.151 1.00 223.76 ? 823  THR 4 OG1   1 
ATOM   22308 C  CG2   . THR H 8  809  ? 223.874 83.703  163.920 1.00 223.76 ? 823  THR 4 CG2   1 
ATOM   22309 N  N     . PRO H 8  810  ? 226.619 82.653  167.452 1.00 232.40 ? 824  PRO 4 N     1 
ATOM   22310 C  CA    . PRO H 8  810  ? 227.990 82.389  167.882 1.00 232.40 ? 824  PRO 4 CA    1 
ATOM   22311 C  C     . PRO H 8  810  ? 228.847 82.041  166.679 1.00 232.40 ? 824  PRO 4 C     1 
ATOM   22312 O  O     . PRO H 8  810  ? 228.398 81.378  165.742 1.00 232.40 ? 824  PRO 4 O     1 
ATOM   22313 C  CB    . PRO H 8  810  ? 227.842 81.200  168.834 1.00 232.40 ? 824  PRO 4 CB    1 
ATOM   22314 C  CG    . PRO H 8  810  ? 226.653 80.465  168.313 1.00 232.40 ? 824  PRO 4 CG    1 
ATOM   22315 C  CD    . PRO H 8  810  ? 225.738 81.492  167.680 1.00 232.40 ? 824  PRO 4 CD    1 
ATOM   22316 N  N     . VAL H 8  811  ? 230.093 82.506  166.699 1.00 249.74 ? 825  VAL 4 N     1 
ATOM   22317 C  CA    . VAL H 8  811  ? 230.996 82.214  165.593 1.00 249.74 ? 825  VAL 4 CA    1 
ATOM   22318 C  C     . VAL H 8  811  ? 231.216 80.708  165.544 1.00 249.74 ? 825  VAL 4 C     1 
ATOM   22319 O  O     . VAL H 8  811  ? 231.725 80.106  166.497 1.00 249.74 ? 825  VAL 4 O     1 
ATOM   22320 C  CB    . VAL H 8  811  ? 232.319 82.978  165.738 1.00 249.74 ? 825  VAL 4 CB    1 
ATOM   22321 C  CG1   . VAL H 8  811  ? 233.100 82.494  166.950 1.00 249.74 ? 825  VAL 4 CG1   1 
ATOM   22322 C  CG2   . VAL H 8  811  ? 233.155 82.848  164.469 1.00 249.74 ? 825  VAL 4 CG2   1 
ATOM   22323 N  N     . ILE H 8  812  ? 230.821 80.092  164.433 1.00 264.36 ? 826  ILE 4 N     1 
ATOM   22324 C  CA    . ILE H 8  812  ? 230.935 78.649  164.267 1.00 264.36 ? 826  ILE 4 CA    1 
ATOM   22325 C  C     . ILE H 8  812  ? 232.020 78.379  163.236 1.00 264.36 ? 826  ILE 4 C     1 
ATOM   22326 O  O     . ILE H 8  812  ? 231.747 78.294  162.034 1.00 264.36 ? 826  ILE 4 O     1 
ATOM   22327 C  CB    . ILE H 8  812  ? 229.591 78.025  163.846 1.00 264.36 ? 826  ILE 4 CB    1 
ATOM   22328 C  CG1   . ILE H 8  812  ? 228.541 78.230  164.941 1.00 264.36 ? 826  ILE 4 CG1   1 
ATOM   22329 C  CG2   . ILE H 8  812  ? 229.760 76.543  163.563 1.00 264.36 ? 826  ILE 4 CG2   1 
ATOM   22330 C  CD1   . ILE H 8  812  ? 227.105 78.078  164.464 1.00 264.36 ? 826  ILE 4 CD1   1 
ATOM   22331 N  N     . GLU H 8  813  ? 233.256 78.241  163.706 1.00 268.85 ? 827  GLU 4 N     1 
ATOM   22332 C  CA    . GLU H 8  813  ? 234.397 78.015  162.835 1.00 268.85 ? 827  GLU 4 CA    1 
ATOM   22333 C  C     . GLU H 8  813  ? 235.305 76.989  163.491 1.00 268.85 ? 827  GLU 4 C     1 
ATOM   22334 O  O     . GLU H 8  813  ? 235.298 76.826  164.715 1.00 268.85 ? 827  GLU 4 O     1 
ATOM   22335 C  CB    . GLU H 8  813  ? 235.158 79.317  162.549 1.00 268.85 ? 827  GLU 4 CB    1 
ATOM   22336 C  CG    . GLU H 8  813  ? 235.616 80.078  163.788 1.00 268.85 ? 827  GLU 4 CG    1 
ATOM   22337 C  CD    . GLU H 8  813  ? 236.998 79.668  164.257 1.00 268.85 ? 827  GLU 4 CD    1 
ATOM   22338 O  OE1   . GLU H 8  813  ? 237.542 78.675  163.732 1.00 268.85 ? 827  GLU 4 OE1   1 
ATOM   22339 O  OE2   . GLU H 8  813  ? 237.545 80.346  165.152 1.00 268.85 ? 827  GLU 4 OE2   1 
ATOM   22340 N  N     . GLY H 8  814  ? 236.083 76.296  162.667 1.00 274.62 ? 828  GLY 4 N     1 
ATOM   22341 C  CA    . GLY H 8  814  ? 236.853 75.174  163.159 1.00 274.62 ? 828  GLY 4 CA    1 
ATOM   22342 C  C     . GLY H 8  814  ? 235.919 74.140  163.748 1.00 274.62 ? 828  GLY 4 C     1 
ATOM   22343 O  O     . GLY H 8  814  ? 236.158 73.614  164.839 1.00 274.62 ? 828  GLY 4 O     1 
ATOM   22344 N  N     . GLY H 8  815  ? 234.843 73.849  163.024 1.00 282.82 ? 829  GLY 4 N     1 
ATOM   22345 C  CA    . GLY H 8  815  ? 233.805 72.970  163.518 1.00 282.82 ? 829  GLY 4 CA    1 
ATOM   22346 C  C     . GLY H 8  815  ? 232.746 73.707  164.311 1.00 282.82 ? 829  GLY 4 C     1 
ATOM   22347 O  O     . GLY H 8  815  ? 232.025 74.546  163.764 1.00 282.82 ? 829  GLY 4 O     1 
ATOM   22348 N  N     . ASP H 8  816  ? 232.657 73.414  165.604 1.00 280.29 ? 830  ASP 4 N     1 
ATOM   22349 C  CA    . ASP H 8  816  ? 231.614 73.968  166.456 1.00 280.29 ? 830  ASP 4 CA    1 
ATOM   22350 C  C     . ASP H 8  816  ? 231.947 75.419  166.807 1.00 280.29 ? 830  ASP 4 C     1 
ATOM   22351 O  O     . ASP H 8  816  ? 232.823 76.048  166.207 1.00 280.29 ? 830  ASP 4 O     1 
ATOM   22352 C  CB    . ASP H 8  816  ? 231.443 73.100  167.698 1.00 280.29 ? 830  ASP 4 CB    1 
ATOM   22353 C  CG    . ASP H 8  816  ? 232.720 72.985  168.506 1.00 280.29 ? 830  ASP 4 CG    1 
ATOM   22354 O  OD1   . ASP H 8  816  ? 233.741 73.574  168.092 1.00 280.29 ? 830  ASP 4 OD1   1 
ATOM   22355 O  OD2   . ASP H 8  816  ? 232.704 72.303  169.551 1.00 280.29 ? 830  ASP 4 OD2   1 
ATOM   22356 N  N     . VAL H 8  817  ? 231.232 75.973  167.787 1.00 267.36 ? 831  VAL 4 N     1 
ATOM   22357 C  CA    . VAL H 8  817  ? 231.384 77.372  168.174 1.00 267.36 ? 831  VAL 4 CA    1 
ATOM   22358 C  C     . VAL H 8  817  ? 232.806 77.649  168.636 1.00 267.36 ? 831  VAL 4 C     1 
ATOM   22359 O  O     . VAL H 8  817  ? 233.525 76.742  169.068 1.00 267.36 ? 831  VAL 4 O     1 
ATOM   22360 C  CB    . VAL H 8  817  ? 230.387 77.763  169.282 1.00 267.36 ? 831  VAL 4 CB    1 
ATOM   22361 C  CG1   . VAL H 8  817  ? 228.961 77.603  168.802 1.00 267.36 ? 831  VAL 4 CG1   1 
ATOM   22362 C  CG2   . VAL H 8  817  ? 230.630 76.942  170.544 1.00 267.36 ? 831  VAL 4 CG2   1 
ATOM   22363 N  N     . LYS H 8  818  ? 233.213 78.915  168.541 1.00 264.26 ? 832  LYS 4 N     1 
ATOM   22364 C  CA    . LYS H 8  818  ? 234.407 79.408  169.213 1.00 264.26 ? 832  LYS 4 CA    1 
ATOM   22365 C  C     . LYS H 8  818  ? 234.098 80.646  170.046 1.00 264.26 ? 832  LYS 4 C     1 
ATOM   22366 O  O     . LYS H 8  818  ? 235.028 81.315  170.510 1.00 264.26 ? 832  LYS 4 O     1 
ATOM   22367 C  CB    . LYS H 8  818  ? 235.517 79.712  168.201 1.00 264.26 ? 832  LYS 4 CB    1 
ATOM   22368 C  CG    . LYS H 8  818  ? 235.921 78.517  167.349 1.00 264.26 ? 832  LYS 4 CG    1 
ATOM   22369 C  CD    . LYS H 8  818  ? 236.534 77.396  168.177 1.00 264.26 ? 832  LYS 4 CD    1 
ATOM   22370 C  CE    . LYS H 8  818  ? 236.703 76.130  167.354 1.00 264.26 ? 832  LYS 4 CE    1 
ATOM   22371 N  NZ    . LYS H 8  818  ? 235.391 75.555  166.946 1.00 264.26 ? 832  LYS 4 NZ    1 
ATOM   22372 N  N     . GLU H 8  819  ? 232.820 80.969  170.238 1.00 238.87 ? 833  GLU 4 N     1 
ATOM   22373 C  CA    . GLU H 8  819  ? 232.398 82.042  171.126 1.00 238.87 ? 833  GLU 4 CA    1 
ATOM   22374 C  C     . GLU H 8  819  ? 230.959 81.773  171.531 1.00 238.87 ? 833  GLU 4 C     1 
ATOM   22375 O  O     . GLU H 8  819  ? 230.224 81.124  170.779 1.00 238.87 ? 833  GLU 4 O     1 
ATOM   22376 C  CB    . GLU H 8  819  ? 232.509 83.410  170.442 1.00 238.87 ? 833  GLU 4 CB    1 
ATOM   22377 C  CG    . GLU H 8  819  ? 231.264 83.790  169.661 1.00 238.87 ? 833  GLU 4 CG    1 
ATOM   22378 C  CD    . GLU H 8  819  ? 231.519 84.875  168.638 1.00 238.87 ? 833  GLU 4 CD    1 
ATOM   22379 O  OE1   . GLU H 8  819  ? 232.621 85.462  168.653 1.00 238.87 ? 833  GLU 4 OE1   1 
ATOM   22380 O  OE2   . GLU H 8  819  ? 230.617 85.137  167.815 1.00 238.87 ? 833  GLU 4 OE2   1 
ATOM   22381 N  N     . PRO H 8  820  ? 230.524 82.256  172.693 1.00 227.33 ? 834  PRO 4 N     1 
ATOM   22382 C  CA    . PRO H 8  820  ? 229.127 82.060  173.093 1.00 227.33 ? 834  PRO 4 CA    1 
ATOM   22383 C  C     . PRO H 8  820  ? 228.221 83.186  172.622 1.00 227.33 ? 834  PRO 4 C     1 
ATOM   22384 O  O     . PRO H 8  820  ? 228.544 84.371  172.725 1.00 227.33 ? 834  PRO 4 O     1 
ATOM   22385 C  CB    . PRO H 8  820  ? 229.219 82.039  174.623 1.00 227.33 ? 834  PRO 4 CB    1 
ATOM   22386 C  CG    . PRO H 8  820  ? 230.331 82.981  174.913 1.00 227.33 ? 834  PRO 4 CG    1 
ATOM   22387 C  CD    . PRO H 8  820  ? 231.330 82.816  173.792 1.00 227.33 ? 834  PRO 4 CD    1 
ATOM   22388 N  N     . LEU H 8  821  ? 227.055 82.799  172.101 1.00 222.57 ? 835  LEU 4 N     1 
ATOM   22389 C  CA    . LEU H 8  821  ? 226.052 83.791  171.737 1.00 222.57 ? 835  LEU 4 CA    1 
ATOM   22390 C  C     . LEU H 8  821  ? 225.577 84.564  172.958 1.00 222.57 ? 835  LEU 4 C     1 
ATOM   22391 O  O     . LEU H 8  821  ? 225.069 85.683  172.829 1.00 222.57 ? 835  LEU 4 O     1 
ATOM   22392 C  CB    . LEU H 8  821  ? 224.873 83.110  171.044 1.00 222.57 ? 835  LEU 4 CB    1 
ATOM   22393 C  CG    . LEU H 8  821  ? 223.697 84.007  170.654 1.00 222.57 ? 835  LEU 4 CG    1 
ATOM   22394 C  CD1   . LEU H 8  821  ? 224.151 85.112  169.718 1.00 222.57 ? 835  LEU 4 CD1   1 
ATOM   22395 C  CD2   . LEU H 8  821  ? 222.591 83.183  170.015 1.00 222.57 ? 835  LEU 4 CD2   1 
ATOM   22396 N  N     . ARG H 8  822  ? 225.734 83.982  174.148 1.00 231.69 ? 836  ARG 4 N     1 
ATOM   22397 C  CA    . ARG H 8  822  ? 225.325 84.657  175.374 1.00 231.69 ? 836  ARG 4 CA    1 
ATOM   22398 C  C     . ARG H 8  822  ? 226.034 85.997  175.521 1.00 231.69 ? 836  ARG 4 C     1 
ATOM   22399 O  O     . ARG H 8  822  ? 225.401 87.023  175.792 1.00 231.69 ? 836  ARG 4 O     1 
ATOM   22400 C  CB    . ARG H 8  822  ? 225.626 83.754  176.570 1.00 231.69 ? 836  ARG 4 CB    1 
ATOM   22401 C  CG    . ARG H 8  822  ? 225.051 84.218  177.895 1.00 231.69 ? 836  ARG 4 CG    1 
ATOM   22402 C  CD    . ARG H 8  822  ? 225.671 83.438  179.044 1.00 231.69 ? 836  ARG 4 CD    1 
ATOM   22403 N  NE    . ARG H 8  822  ? 225.114 83.805  180.342 1.00 231.69 ? 836  ARG 4 NE    1 
ATOM   22404 C  CZ    . ARG H 8  822  ? 224.189 83.113  180.996 1.00 231.69 ? 836  ARG 4 CZ    1 
ATOM   22405 N  NH1   . ARG H 8  822  ? 223.669 82.002  180.498 1.00 231.69 ? 836  ARG 4 NH1   1 
ATOM   22406 N  NH2   . ARG H 8  822  ? 223.778 83.545  182.184 1.00 231.69 ? 836  ARG 4 NH2   1 
ATOM   22407 N  N     . ASP H 8  823  ? 227.353 86.009  175.326 1.00 226.37 ? 837  ASP 4 N     1 
ATOM   22408 C  CA    . ASP H 8  823  ? 228.123 87.222  175.573 1.00 226.37 ? 837  ASP 4 CA    1 
ATOM   22409 C  C     . ASP H 8  823  ? 227.789 88.323  174.577 1.00 226.37 ? 837  ASP 4 C     1 
ATOM   22410 O  O     . ASP H 8  823  ? 227.839 89.507  174.927 1.00 226.37 ? 837  ASP 4 O     1 
ATOM   22411 C  CB    . ASP H 8  823  ? 229.617 86.908  175.525 1.00 226.37 ? 837  ASP 4 CB    1 
ATOM   22412 C  CG    . ASP H 8  823  ? 230.035 85.916  176.588 1.00 226.37 ? 837  ASP 4 CG    1 
ATOM   22413 O  OD1   . ASP H 8  823  ? 229.171 85.508  177.392 1.00 226.37 ? 837  ASP 4 OD1   1 
ATOM   22414 O  OD2   . ASP H 8  823  ? 231.225 85.540  176.617 1.00 226.37 ? 837  ASP 4 OD2   1 
ATOM   22415 N  N     . ARG H 8  824  ? 227.443 87.963  173.342 1.00 214.20 ? 838  ARG 4 N     1 
ATOM   22416 C  CA    . ARG H 8  824  ? 227.282 88.975  172.304 1.00 214.20 ? 838  ARG 4 CA    1 
ATOM   22417 C  C     . ARG H 8  824  ? 225.919 89.649  172.374 1.00 214.20 ? 838  ARG 4 C     1 
ATOM   22418 O  O     . ARG H 8  824  ? 225.828 90.878  172.278 1.00 214.20 ? 838  ARG 4 O     1 
ATOM   22419 C  CB    . ARG H 8  824  ? 227.483 88.344  170.931 1.00 214.20 ? 838  ARG 4 CB    1 
ATOM   22420 C  CG    . ARG H 8  824  ? 228.878 87.802  170.705 1.00 214.20 ? 838  ARG 4 CG    1 
ATOM   22421 C  CD    . ARG H 8  824  ? 229.038 87.289  169.290 1.00 214.20 ? 838  ARG 4 CD    1 
ATOM   22422 N  NE    . ARG H 8  824  ? 228.682 88.305  168.308 1.00 214.20 ? 838  ARG 4 NE    1 
ATOM   22423 C  CZ    . ARG H 8  824  ? 228.565 88.079  167.007 1.00 214.20 ? 838  ARG 4 CZ    1 
ATOM   22424 N  NH1   . ARG H 8  824  ? 228.764 86.877  166.493 1.00 214.20 ? 838  ARG 4 NH1   1 
ATOM   22425 N  NH2   . ARG H 8  824  ? 228.237 89.086  166.202 1.00 214.20 ? 838  ARG 4 NH2   1 
ATOM   22426 N  N     . VAL H 8  825  ? 224.851 88.868  172.540 1.00 211.72 ? 839  VAL 4 N     1 
ATOM   22427 C  CA    . VAL H 8  825  ? 223.518 89.449  172.595 1.00 211.72 ? 839  VAL 4 CA    1 
ATOM   22428 C  C     . VAL H 8  825  ? 223.338 90.314  173.832 1.00 211.72 ? 839  VAL 4 C     1 
ATOM   22429 O  O     . VAL H 8  825  ? 222.432 91.155  173.871 1.00 211.72 ? 839  VAL 4 O     1 
ATOM   22430 C  CB    . VAL H 8  825  ? 222.456 88.335  172.549 1.00 211.72 ? 839  VAL 4 CB    1 
ATOM   22431 C  CG1   . VAL H 8  825  ? 222.533 87.471  173.801 1.00 211.72 ? 839  VAL 4 CG1   1 
ATOM   22432 C  CG2   . VAL H 8  825  ? 221.066 88.927  172.382 1.00 211.72 ? 839  VAL 4 CG2   1 
ATOM   22433 N  N     . LEU H 8  826  ? 224.182 90.135  174.844 1.00 206.42 ? 840  LEU 4 N     1 
ATOM   22434 C  CA    . LEU H 8  826  ? 224.013 90.851  176.099 1.00 206.42 ? 840  LEU 4 CA    1 
ATOM   22435 C  C     . LEU H 8  826  ? 224.039 92.357  175.877 1.00 206.42 ? 840  LEU 4 C     1 
ATOM   22436 O  O     . LEU H 8  826  ? 224.876 92.876  175.133 1.00 206.42 ? 840  LEU 4 O     1 
ATOM   22437 C  CB    . LEU H 8  826  ? 225.110 90.444  177.081 1.00 206.42 ? 840  LEU 4 CB    1 
ATOM   22438 C  CG    . LEU H 8  826  ? 225.045 91.107  178.458 1.00 206.42 ? 840  LEU 4 CG    1 
ATOM   22439 C  CD1   . LEU H 8  826  ? 223.717 90.818  179.140 1.00 206.42 ? 840  LEU 4 CD1   1 
ATOM   22440 C  CD2   . LEU H 8  826  ? 226.204 90.641  179.322 1.00 206.42 ? 840  LEU 4 CD2   1 
ATOM   22441 N  N     . GLY H 8  827  ? 223.112 93.056  176.527 1.00 198.68 ? 841  GLY 4 N     1 
ATOM   22442 C  CA    . GLY H 8  827  ? 223.074 94.501  176.504 1.00 198.68 ? 841  GLY 4 CA    1 
ATOM   22443 C  C     . GLY H 8  827  ? 222.425 95.115  175.285 1.00 198.68 ? 841  GLY 4 C     1 
ATOM   22444 O  O     . GLY H 8  827  ? 222.374 96.348  175.190 1.00 198.68 ? 841  GLY 4 O     1 
ATOM   22445 N  N     . ARG H 8  828  ? 221.929 94.311  174.352 1.00 201.77 ? 842  ARG 4 N     1 
ATOM   22446 C  CA    . ARG H 8  828  ? 221.307 94.834  173.149 1.00 201.77 ? 842  ARG 4 CA    1 
ATOM   22447 C  C     . ARG H 8  828  ? 219.788 94.848  173.302 1.00 201.77 ? 842  ARG 4 C     1 
ATOM   22448 O  O     . ARG H 8  828  ? 219.239 94.544  174.363 1.00 201.77 ? 842  ARG 4 O     1 
ATOM   22449 C  CB    . ARG H 8  828  ? 221.746 94.015  171.940 1.00 201.77 ? 842  ARG 4 CB    1 
ATOM   22450 C  CG    . ARG H 8  828  ? 223.231 94.129  171.673 1.00 201.77 ? 842  ARG 4 CG    1 
ATOM   22451 C  CD    . ARG H 8  828  ? 223.694 93.166  170.605 1.00 201.77 ? 842  ARG 4 CD    1 
ATOM   22452 N  NE    . ARG H 8  828  ? 225.088 93.404  170.249 1.00 201.77 ? 842  ARG 4 NE    1 
ATOM   22453 C  CZ    . ARG H 8  828  ? 225.492 94.276  169.336 1.00 201.77 ? 842  ARG 4 CZ    1 
ATOM   22454 N  NH1   . ARG H 8  828  ? 224.631 94.999  168.638 1.00 201.77 ? 842  ARG 4 NH1   1 
ATOM   22455 N  NH2   . ARG H 8  828  ? 226.794 94.429  169.118 1.00 201.77 ? 842  ARG 4 NH2   1 
ATOM   22456 N  N     . VAL H 8  829  ? 219.101 95.225  172.227 1.00 205.92 ? 843  VAL 4 N     1 
ATOM   22457 C  CA    . VAL H 8  829  ? 217.647 95.298  172.199 1.00 205.92 ? 843  VAL 4 CA    1 
ATOM   22458 C  C     . VAL H 8  829  ? 217.143 94.470  171.028 1.00 205.92 ? 843  VAL 4 C     1 
ATOM   22459 O  O     . VAL H 8  829  ? 217.735 94.483  169.943 1.00 205.92 ? 843  VAL 4 O     1 
ATOM   22460 C  CB    . VAL H 8  829  ? 217.149 96.753  172.088 1.00 205.92 ? 843  VAL 4 CB    1 
ATOM   22461 C  CG1   . VAL H 8  829  ? 217.720 97.591  173.218 1.00 205.92 ? 843  VAL 4 CG1   1 
ATOM   22462 C  CG2   . VAL H 8  829  ? 217.513 97.342  170.733 1.00 205.92 ? 843  VAL 4 CG2   1 
ATOM   22463 N  N     . THR H 8  830  ? 216.047 93.753  171.251 1.00 216.97 ? 844  THR 4 N     1 
ATOM   22464 C  CA    . THR H 8  830  ? 215.461 92.944  170.194 1.00 216.97 ? 844  THR 4 CA    1 
ATOM   22465 C  C     . THR H 8  830  ? 214.927 93.825  169.074 1.00 216.97 ? 844  THR 4 C     1 
ATOM   22466 O  O     . THR H 8  830  ? 214.571 94.988  169.278 1.00 216.97 ? 844  THR 4 O     1 
ATOM   22467 C  CB    . THR H 8  830  ? 214.328 92.079  170.747 1.00 216.97 ? 844  THR 4 CB    1 
ATOM   22468 O  OG1   . THR H 8  830  ? 213.754 92.713  171.897 1.00 216.97 ? 844  THR 4 OG1   1 
ATOM   22469 C  CG2   . THR H 8  830  ? 214.842 90.698  171.114 1.00 216.97 ? 844  THR 4 CG2   1 
ATOM   22470 N  N     . ALA H 8  831  ? 214.886 93.254  167.872 1.00 216.14 ? 845  ALA 4 N     1 
ATOM   22471 C  CA    . ALA H 8  831  ? 214.175 93.849  166.750 1.00 216.14 ? 845  ALA 4 CA    1 
ATOM   22472 C  C     . ALA H 8  831  ? 212.776 93.277  166.582 1.00 216.14 ? 845  ALA 4 C     1 
ATOM   22473 O  O     . ALA H 8  831  ? 211.869 93.996  166.151 1.00 216.14 ? 845  ALA 4 O     1 
ATOM   22474 C  CB    . ALA H 8  831  ? 214.964 93.642  165.454 1.00 216.14 ? 845  ALA 4 CB    1 
ATOM   22475 N  N     . GLU H 8  832  ? 212.592 92.001  166.911 1.00 212.65 ? 846  GLU 4 N     1 
ATOM   22476 C  CA    . GLU H 8  832  ? 211.292 91.351  166.881 1.00 212.65 ? 846  GLU 4 CA    1 
ATOM   22477 C  C     . GLU H 8  832  ? 211.157 90.488  168.126 1.00 212.65 ? 846  GLU 4 C     1 
ATOM   22478 O  O     . GLU H 8  832  ? 212.151 90.099  168.744 1.00 212.65 ? 846  GLU 4 O     1 
ATOM   22479 C  CB    . GLU H 8  832  ? 211.119 90.498  165.619 1.00 212.65 ? 846  GLU 4 CB    1 
ATOM   22480 C  CG    . GLU H 8  832  ? 211.343 91.259  164.324 1.00 212.65 ? 846  GLU 4 CG    1 
ATOM   22481 C  CD    . GLU H 8  832  ? 211.242 90.368  163.103 1.00 212.65 ? 846  GLU 4 CD    1 
ATOM   22482 O  OE1   . GLU H 8  832  ? 210.894 89.179  163.260 1.00 212.65 ? 846  GLU 4 OE1   1 
ATOM   22483 O  OE2   . GLU H 8  832  ? 211.512 90.857  161.986 1.00 212.65 ? 846  GLU 4 OE2   1 
ATOM   22484 N  N     . ASP H 8  833  ? 209.913 90.195  168.498 1.00 216.31 ? 847  ASP 4 N     1 
ATOM   22485 C  CA    . ASP H 8  833  ? 209.674 89.343  169.654 1.00 216.31 ? 847  ASP 4 CA    1 
ATOM   22486 C  C     . ASP H 8  833  ? 210.344 87.990  169.456 1.00 216.31 ? 847  ASP 4 C     1 
ATOM   22487 O  O     . ASP H 8  833  ? 210.305 87.411  168.367 1.00 216.31 ? 847  ASP 4 O     1 
ATOM   22488 C  CB    . ASP H 8  833  ? 208.174 89.154  169.881 1.00 216.31 ? 847  ASP 4 CB    1 
ATOM   22489 C  CG    . ASP H 8  833  ? 207.461 90.453  170.194 1.00 216.31 ? 847  ASP 4 CG    1 
ATOM   22490 O  OD1   . ASP H 8  833  ? 208.013 91.266  170.960 1.00 216.31 ? 847  ASP 4 OD1   1 
ATOM   22491 O  OD2   . ASP H 8  833  ? 206.345 90.660  169.674 1.00 216.31 ? 847  ASP 4 OD2   1 
ATOM   22492 N  N     . VAL H 8  834  ? 210.966 87.486  170.520 1.00 220.92 ? 848  VAL 4 N     1 
ATOM   22493 C  CA    . VAL H 8  834  ? 211.668 86.212  170.442 1.00 220.92 ? 848  VAL 4 CA    1 
ATOM   22494 C  C     . VAL H 8  834  ? 210.657 85.078  170.381 1.00 220.92 ? 848  VAL 4 C     1 
ATOM   22495 O  O     . VAL H 8  834  ? 209.761 84.978  171.228 1.00 220.92 ? 848  VAL 4 O     1 
ATOM   22496 C  CB    . VAL H 8  834  ? 212.609 86.041  171.642 1.00 220.92 ? 848  VAL 4 CB    1 
ATOM   22497 C  CG1   . VAL H 8  834  ? 213.158 84.622  171.684 1.00 220.92 ? 848  VAL 4 CG1   1 
ATOM   22498 C  CG2   . VAL H 8  834  ? 213.737 87.053  171.572 1.00 220.92 ? 848  VAL 4 CG2   1 
ATOM   22499 N  N     . LEU H 8  835  ? 210.805 84.209  169.384 1.00 229.24 ? 849  LEU 4 N     1 
ATOM   22500 C  CA    . LEU H 8  835  ? 209.948 83.036  169.280 1.00 229.24 ? 849  LEU 4 CA    1 
ATOM   22501 C  C     . LEU H 8  835  ? 210.352 82.012  170.332 1.00 229.24 ? 849  LEU 4 C     1 
ATOM   22502 O  O     . LEU H 8  835  ? 211.503 81.563  170.367 1.00 229.24 ? 849  LEU 4 O     1 
ATOM   22503 C  CB    . LEU H 8  835  ? 210.037 82.432  167.881 1.00 229.24 ? 849  LEU 4 CB    1 
ATOM   22504 C  CG    . LEU H 8  835  ? 209.019 82.951  166.865 1.00 229.24 ? 849  LEU 4 CG    1 
ATOM   22505 C  CD1   . LEU H 8  835  ? 209.259 84.418  166.544 1.00 229.24 ? 849  LEU 4 CD1   1 
ATOM   22506 C  CD2   . LEU H 8  835  ? 209.061 82.105  165.603 1.00 229.24 ? 849  LEU 4 CD2   1 
ATOM   22507 N  N     . LYS H 8  836  ? 209.405 81.643  171.185 1.00 223.82 ? 850  LYS 4 N     1 
ATOM   22508 C  CA    . LYS H 8  836  ? 209.673 80.672  172.228 1.00 223.82 ? 850  LYS 4 CA    1 
ATOM   22509 C  C     . LYS H 8  836  ? 209.929 79.300  171.608 1.00 223.82 ? 850  LYS 4 C     1 
ATOM   22510 O  O     . LYS H 8  836  ? 209.439 79.006  170.514 1.00 223.82 ? 850  LYS 4 O     1 
ATOM   22511 C  CB    . LYS H 8  836  ? 208.491 80.600  173.190 1.00 223.82 ? 850  LYS 4 CB    1 
ATOM   22512 C  CG    . LYS H 8  836  ? 208.720 79.752  174.426 1.00 223.82 ? 850  LYS 4 CG    1 
ATOM   22513 C  CD    . LYS H 8  836  ? 207.515 79.807  175.348 1.00 223.82 ? 850  LYS 4 CD    1 
ATOM   22514 C  CE    . LYS H 8  836  ? 207.744 79.014  176.623 1.00 223.82 ? 850  LYS 4 CE    1 
ATOM   22515 N  NZ    . LYS H 8  836  ? 207.858 77.553  176.366 1.00 223.82 ? 850  LYS 4 NZ    1 
ATOM   22516 N  N     . PRO H 8  837  ? 210.697 78.442  172.278 1.00 222.08 ? 851  PRO 4 N     1 
ATOM   22517 C  CA    . PRO H 8  837  ? 210.842 77.070  171.787 1.00 222.08 ? 851  PRO 4 CA    1 
ATOM   22518 C  C     . PRO H 8  837  ? 209.476 76.428  171.605 1.00 222.08 ? 851  PRO 4 C     1 
ATOM   22519 O  O     . PRO H 8  837  ? 208.566 76.614  172.416 1.00 222.08 ? 851  PRO 4 O     1 
ATOM   22520 C  CB    . PRO H 8  837  ? 211.658 76.389  172.887 1.00 222.08 ? 851  PRO 4 CB    1 
ATOM   22521 C  CG    . PRO H 8  837  ? 212.501 77.481  173.416 1.00 222.08 ? 851  PRO 4 CG    1 
ATOM   22522 C  CD    . PRO H 8  837  ? 211.633 78.715  173.384 1.00 222.08 ? 851  PRO 4 CD    1 
ATOM   22523 N  N     . GLY H 8  838  ? 209.342 75.665  170.533 1.00 250.06 ? 852  GLY 4 N     1 
ATOM   22524 C  CA    . GLY H 8  838  ? 208.037 75.267  170.037 1.00 250.06 ? 852  GLY 4 CA    1 
ATOM   22525 C  C     . GLY H 8  838  ? 207.690 76.048  168.779 1.00 250.06 ? 852  GLY 4 C     1 
ATOM   22526 O  O     . GLY H 8  838  ? 208.468 76.078  167.827 1.00 250.06 ? 852  GLY 4 O     1 
ATOM   22527 N  N     . THR H 8  839  ? 206.519 76.677  168.777 1.00 267.39 ? 853  THR 4 N     1 
ATOM   22528 C  CA    . THR H 8  839  ? 206.156 77.537  167.662 1.00 267.39 ? 853  THR 4 CA    1 
ATOM   22529 C  C     . THR H 8  839  ? 205.031 78.468  168.087 1.00 267.39 ? 853  THR 4 C     1 
ATOM   22530 O  O     . THR H 8  839  ? 204.163 78.084  168.874 1.00 267.39 ? 853  THR 4 O     1 
ATOM   22531 C  CB    . THR H 8  839  ? 205.741 76.706  166.442 1.00 267.39 ? 853  THR 4 CB    1 
ATOM   22532 O  OG1   . THR H 8  839  ? 206.879 75.990  165.948 1.00 267.39 ? 853  THR 4 OG1   1 
ATOM   22533 C  CG2   . THR H 8  839  ? 205.188 77.597  165.343 1.00 267.39 ? 853  THR 4 CG2   1 
ATOM   22534 N  N     . ALA H 8  840  ? 205.068 79.696  167.569 1.00 254.81 ? 854  ALA 4 N     1 
ATOM   22535 C  CA    . ALA H 8  840  ? 204.035 80.718  167.709 1.00 254.81 ? 854  ALA 4 CA    1 
ATOM   22536 C  C     . ALA H 8  840  ? 204.031 81.396  169.073 1.00 254.81 ? 854  ALA 4 C     1 
ATOM   22537 O  O     . ALA H 8  840  ? 203.408 82.455  169.212 1.00 254.81 ? 854  ALA 4 O     1 
ATOM   22538 C  CB    . ALA H 8  840  ? 202.632 80.155  167.444 1.00 254.81 ? 854  ALA 4 CB    1 
ATOM   22539 N  N     . ASP H 8  841  ? 204.711 80.848  170.075 1.00 241.23 ? 855  ASP 4 N     1 
ATOM   22540 C  CA    . ASP H 8  841  ? 204.811 81.502  171.371 1.00 241.23 ? 855  ASP 4 CA    1 
ATOM   22541 C  C     . ASP H 8  841  ? 206.014 82.432  171.376 1.00 241.23 ? 855  ASP 4 C     1 
ATOM   22542 O  O     . ASP H 8  841  ? 207.089 82.076  170.885 1.00 241.23 ? 855  ASP 4 O     1 
ATOM   22543 C  CB    . ASP H 8  841  ? 204.934 80.473  172.495 1.00 241.23 ? 855  ASP 4 CB    1 
ATOM   22544 C  CG    . ASP H 8  841  ? 203.606 79.834  172.846 1.00 241.23 ? 855  ASP 4 CG    1 
ATOM   22545 O  OD1   . ASP H 8  841  ? 202.577 80.244  172.271 1.00 241.23 ? 855  ASP 4 OD1   1 
ATOM   22546 O  OD2   . ASP H 8  841  ? 203.591 78.923  173.700 1.00 241.23 ? 855  ASP 4 OD2   1 
ATOM   22547 N  N     . ILE H 8  842  ? 205.830 83.624  171.936 1.00 214.34 ? 856  ILE 4 N     1 
ATOM   22548 C  CA    . ILE H 8  842  ? 206.872 84.642  171.981 1.00 214.34 ? 856  ILE 4 CA    1 
ATOM   22549 C  C     . ILE H 8  842  ? 207.402 84.716  173.404 1.00 214.34 ? 856  ILE 4 C     1 
ATOM   22550 O  O     . ILE H 8  842  ? 206.625 84.816  174.361 1.00 214.34 ? 856  ILE 4 O     1 
ATOM   22551 C  CB    . ILE H 8  842  ? 206.361 86.012  171.502 1.00 214.34 ? 856  ILE 4 CB    1 
ATOM   22552 C  CG1   . ILE H 8  842  ? 205.082 86.419  172.240 1.00 214.34 ? 856  ILE 4 CG1   1 
ATOM   22553 C  CG2   . ILE H 8  842  ? 206.120 85.983  170.003 1.00 214.34 ? 856  ILE 4 CG2   1 
ATOM   22554 C  CD1   . ILE H 8  842  ? 204.643 87.843  171.945 1.00 214.34 ? 856  ILE 4 CD1   1 
ATOM   22555 N  N     . LEU H 8  843  ? 208.725 84.660  173.540 1.00 218.12 ? 857  LEU 4 N     1 
ATOM   22556 C  CA    . LEU H 8  843  ? 209.362 84.576  174.846 1.00 218.12 ? 857  LEU 4 CA    1 
ATOM   22557 C  C     . LEU H 8  843  ? 209.826 85.922  175.380 1.00 218.12 ? 857  LEU 4 C     1 
ATOM   22558 O  O     . LEU H 8  843  ? 209.869 86.104  176.601 1.00 218.12 ? 857  LEU 4 O     1 
ATOM   22559 C  CB    . LEU H 8  843  ? 210.561 83.622  174.782 1.00 218.12 ? 857  LEU 4 CB    1 
ATOM   22560 C  CG    . LEU H 8  843  ? 211.290 83.358  176.100 1.00 218.12 ? 857  LEU 4 CG    1 
ATOM   22561 C  CD1   . LEU H 8  843  ? 210.331 82.810  177.141 1.00 218.12 ? 857  LEU 4 CD1   1 
ATOM   22562 C  CD2   . LEU H 8  843  ? 212.446 82.396  175.881 1.00 218.12 ? 857  LEU 4 CD2   1 
ATOM   22563 N  N     . VAL H 8  844  ? 210.174 86.865  174.510 1.00 210.22 ? 858  VAL 4 N     1 
ATOM   22564 C  CA    . VAL H 8  844  ? 210.642 88.177  174.950 1.00 210.22 ? 858  VAL 4 CA    1 
ATOM   22565 C  C     . VAL H 8  844  ? 210.017 89.258  174.076 1.00 210.22 ? 858  VAL 4 C     1 
ATOM   22566 O  O     . VAL H 8  844  ? 209.825 89.042  172.870 1.00 210.22 ? 858  VAL 4 O     1 
ATOM   22567 C  CB    . VAL H 8  844  ? 212.175 88.264  174.911 1.00 210.22 ? 858  VAL 4 CB    1 
ATOM   22568 C  CG1   . VAL H 8  844  ? 212.644 89.569  175.533 1.00 210.22 ? 858  VAL 4 CG1   1 
ATOM   22569 C  CG2   . VAL H 8  844  ? 212.795 87.072  175.624 1.00 210.22 ? 858  VAL 4 CG2   1 
ATOM   22570 N  N     . PRO H 8  845  ? 209.686 90.426  174.626 1.00 204.95 ? 859  PRO 4 N     1 
ATOM   22571 C  CA    . PRO H 8  845  ? 209.136 91.502  173.794 1.00 204.95 ? 859  PRO 4 CA    1 
ATOM   22572 C  C     . PRO H 8  845  ? 210.093 91.909  172.683 1.00 204.95 ? 859  PRO 4 C     1 
ATOM   22573 O  O     . PRO H 8  845  ? 211.280 91.577  172.684 1.00 204.95 ? 859  PRO 4 O     1 
ATOM   22574 C  CB    . PRO H 8  845  ? 208.914 92.647  174.787 1.00 204.95 ? 859  PRO 4 CB    1 
ATOM   22575 C  CG    . PRO H 8  845  ? 208.744 91.980  176.099 1.00 204.95 ? 859  PRO 4 CG    1 
ATOM   22576 C  CD    . PRO H 8  845  ? 209.562 90.723  176.065 1.00 204.95 ? 859  PRO 4 CD    1 
ATOM   22577 N  N     . ARG H 8  846  ? 209.544 92.646  171.713 1.00 208.98 ? 860  ARG 4 N     1 
ATOM   22578 C  CA    . ARG H 8  846  ? 210.269 92.943  170.484 1.00 208.98 ? 860  ARG 4 CA    1 
ATOM   22579 C  C     . ARG H 8  846  ? 211.397 93.948  170.676 1.00 208.98 ? 860  ARG 4 C     1 
ATOM   22580 O  O     . ARG H 8  846  ? 212.272 94.037  169.811 1.00 208.98 ? 860  ARG 4 O     1 
ATOM   22581 C  CB    . ARG H 8  846  ? 209.305 93.468  169.419 1.00 208.98 ? 860  ARG 4 CB    1 
ATOM   22582 C  CG    . ARG H 8  846  ? 208.576 94.735  169.817 1.00 208.98 ? 860  ARG 4 CG    1 
ATOM   22583 C  CD    . ARG H 8  846  ? 207.752 95.280  168.667 1.00 208.98 ? 860  ARG 4 CD    1 
ATOM   22584 N  NE    . ARG H 8  846  ? 207.028 96.484  169.049 1.00 208.98 ? 860  ARG 4 NE    1 
ATOM   22585 C  CZ    . ARG H 8  846  ? 207.567 97.693  169.111 1.00 208.98 ? 860  ARG 4 CZ    1 
ATOM   22586 N  NH1   . ARG H 8  846  ? 208.843 97.897  168.826 1.00 208.98 ? 860  ARG 4 NH1   1 
ATOM   22587 N  NH2   . ARG H 8  846  ? 206.809 98.724  169.470 1.00 208.98 ? 860  ARG 4 NH2   1 
ATOM   22588 N  N     . ASN H 8  847  ? 211.395 94.719  171.765 1.00 201.69 ? 861  ASN 4 N     1 
ATOM   22589 C  CA    . ASN H 8  847  ? 212.428 95.725  171.983 1.00 201.69 ? 861  ASN 4 CA    1 
ATOM   22590 C  C     . ASN H 8  847  ? 212.961 95.668  173.409 1.00 201.69 ? 861  ASN 4 C     1 
ATOM   22591 O  O     . ASN H 8  847  ? 213.362 96.690  173.971 1.00 201.69 ? 861  ASN 4 O     1 
ATOM   22592 C  CB    . ASN H 8  847  ? 211.903 97.125  171.668 1.00 201.69 ? 861  ASN 4 CB    1 
ATOM   22593 C  CG    . ASN H 8  847  ? 210.928 97.628  172.708 1.00 201.69 ? 861  ASN 4 CG    1 
ATOM   22594 O  OD1   . ASN H 8  847  ? 210.214 96.847  173.335 1.00 201.69 ? 861  ASN 4 OD1   1 
ATOM   22595 N  ND2   . ASN H 8  847  ? 210.896 98.942  172.902 1.00 201.69 ? 861  ASN 4 ND2   1 
ATOM   22596 N  N     . THR H 8  848  ? 212.972 94.481  174.004 1.00 211.82 ? 862  THR 4 N     1 
ATOM   22597 C  CA    . THR H 8  848  ? 213.452 94.331  175.369 1.00 211.82 ? 862  THR 4 CA    1 
ATOM   22598 C  C     . THR H 8  848  ? 214.952 94.582  175.439 1.00 211.82 ? 862  THR 4 C     1 
ATOM   22599 O  O     . THR H 8  848  ? 215.714 94.085  174.605 1.00 211.82 ? 862  THR 4 O     1 
ATOM   22600 C  CB    . THR H 8  848  ? 213.134 92.930  175.882 1.00 211.82 ? 862  THR 4 CB    1 
ATOM   22601 O  OG1   . THR H 8  848  ? 211.735 92.672  175.731 1.00 211.82 ? 862  THR 4 OG1   1 
ATOM   22602 C  CG2   . THR H 8  848  ? 213.516 92.790  177.345 1.00 211.82 ? 862  THR 4 CG2   1 
ATOM   22603 N  N     . LEU H 8  849  ? 215.378 95.349  176.440 1.00 204.09 ? 863  LEU 4 N     1 
ATOM   22604 C  CA    . LEU H 8  849  ? 216.801 95.480  176.730 1.00 204.09 ? 863  LEU 4 CA    1 
ATOM   22605 C  C     . LEU H 8  849  ? 217.317 94.135  177.220 1.00 204.09 ? 863  LEU 4 C     1 
ATOM   22606 O  O     . LEU H 8  849  ? 216.974 93.691  178.320 1.00 204.09 ? 863  LEU 4 O     1 
ATOM   22607 C  CB    . LEU H 8  849  ? 217.042 96.572  177.768 1.00 204.09 ? 863  LEU 4 CB    1 
ATOM   22608 C  CG    . LEU H 8  849  ? 218.486 96.698  178.265 1.00 204.09 ? 863  LEU 4 CG    1 
ATOM   22609 C  CD1   . LEU H 8  849  ? 219.441 96.954  177.108 1.00 204.09 ? 863  LEU 4 CD1   1 
ATOM   22610 C  CD2   . LEU H 8  849  ? 218.602 97.802  179.304 1.00 204.09 ? 863  LEU 4 CD2   1 
ATOM   22611 N  N     . LEU H 8  850  ? 218.148 93.486  176.407 1.00 209.25 ? 864  LEU 4 N     1 
ATOM   22612 C  CA    . LEU H 8  850  ? 218.558 92.106  176.653 1.00 209.25 ? 864  LEU 4 CA    1 
ATOM   22613 C  C     . LEU H 8  850  ? 219.659 92.050  177.714 1.00 209.25 ? 864  LEU 4 C     1 
ATOM   22614 O  O     . LEU H 8  850  ? 220.819 91.737  177.447 1.00 209.25 ? 864  LEU 4 O     1 
ATOM   22615 C  CB    . LEU H 8  850  ? 219.006 91.464  175.347 1.00 209.25 ? 864  LEU 4 CB    1 
ATOM   22616 C  CG    . LEU H 8  850  ? 218.036 91.685  174.185 1.00 209.25 ? 864  LEU 4 CG    1 
ATOM   22617 C  CD1   . LEU H 8  850  ? 218.574 91.062  172.912 1.00 209.25 ? 864  LEU 4 CD1   1 
ATOM   22618 C  CD2   . LEU H 8  850  ? 216.659 91.133  174.522 1.00 209.25 ? 864  LEU 4 CD2   1 
ATOM   22619 N  N     . HIS H 8  851  ? 219.267 92.374  178.943 1.00 210.02 ? 865  HIS 4 N     1 
ATOM   22620 C  CA    . HIS H 8  851  ? 220.190 92.326  180.065 1.00 210.02 ? 865  HIS 4 CA    1 
ATOM   22621 C  C     . HIS H 8  851  ? 220.337 90.886  180.558 1.00 210.02 ? 865  HIS 4 C     1 
ATOM   22622 O  O     . HIS H 8  851  ? 219.775 89.943  179.993 1.00 210.02 ? 865  HIS 4 O     1 
ATOM   22623 C  CB    . HIS H 8  851  ? 219.738 93.274  181.176 1.00 210.02 ? 865  HIS 4 CB    1 
ATOM   22624 C  CG    . HIS H 8  851  ? 218.332 93.053  181.639 1.00 210.02 ? 865  HIS 4 CG    1 
ATOM   22625 N  ND1   . HIS H 8  851  ? 217.235 93.428  180.895 1.00 210.02 ? 865  HIS 4 ND1   1 
ATOM   22626 C  CD2   . HIS H 8  851  ? 217.845 92.519  182.784 1.00 210.02 ? 865  HIS 4 CD2   1 
ATOM   22627 C  CE1   . HIS H 8  851  ? 216.133 93.122  181.554 1.00 210.02 ? 865  HIS 4 CE1   1 
ATOM   22628 N  NE2   . HIS H 8  851  ? 216.475 92.568  182.703 1.00 210.02 ? 865  HIS 4 NE2   1 
ATOM   22629 N  N     . GLU H 8  852  ? 221.098 90.721  181.642 1.00 220.46 ? 866  GLU 4 N     1 
ATOM   22630 C  CA    . GLU H 8  852  ? 221.698 89.424  181.944 1.00 220.46 ? 866  GLU 4 CA    1 
ATOM   22631 C  C     . GLU H 8  852  ? 220.650 88.326  182.090 1.00 220.46 ? 866  GLU 4 C     1 
ATOM   22632 O  O     . GLU H 8  852  ? 220.742 87.279  181.439 1.00 220.46 ? 866  GLU 4 O     1 
ATOM   22633 C  CB    . GLU H 8  852  ? 222.543 89.529  183.214 1.00 220.46 ? 866  GLU 4 CB    1 
ATOM   22634 C  CG    . GLU H 8  852  ? 223.684 88.527  183.271 1.00 220.46 ? 866  GLU 4 CG    1 
ATOM   22635 C  CD    . GLU H 8  852  ? 223.204 87.089  183.319 1.00 220.46 ? 866  GLU 4 CD    1 
ATOM   22636 O  OE1   . GLU H 8  852  ? 222.130 86.837  183.906 1.00 220.46 ? 866  GLU 4 OE1   1 
ATOM   22637 O  OE2   . GLU H 8  852  ? 223.897 86.211  182.764 1.00 220.46 ? 866  GLU 4 OE2   1 
ATOM   22638 N  N     . GLN H 8  853  ? 219.648 88.537  182.946 1.00 212.36 ? 867  GLN 4 N     1 
ATOM   22639 C  CA    . GLN H 8  853  ? 218.752 87.435  183.287 1.00 212.36 ? 867  GLN 4 CA    1 
ATOM   22640 C  C     . GLN H 8  853  ? 218.034 86.911  182.053 1.00 212.36 ? 867  GLN 4 C     1 
ATOM   22641 O  O     . GLN H 8  853  ? 217.923 85.695  181.858 1.00 212.36 ? 867  GLN 4 O     1 
ATOM   22642 C  CB    . GLN H 8  853  ? 217.736 87.875  184.339 1.00 212.36 ? 867  GLN 4 CB    1 
ATOM   22643 C  CG    . GLN H 8  853  ? 218.318 88.702  185.467 1.00 212.36 ? 867  GLN 4 CG    1 
ATOM   22644 C  CD    . GLN H 8  853  ? 218.134 90.187  185.244 1.00 212.36 ? 867  GLN 4 CD    1 
ATOM   22645 O  OE1   . GLN H 8  853  ? 219.097 90.954  185.247 1.00 212.36 ? 867  GLN 4 OE1   1 
ATOM   22646 N  NE2   . GLN H 8  853  ? 216.887 90.603  185.051 1.00 212.36 ? 867  GLN 4 NE2   1 
ATOM   22647 N  N     . TRP H 8  854  ? 217.549 87.814  181.201 1.00 217.77 ? 868  TRP 4 N     1 
ATOM   22648 C  CA    . TRP H 8  854  ? 216.872 87.383  179.985 1.00 217.77 ? 868  TRP 4 CA    1 
ATOM   22649 C  C     . TRP H 8  854  ? 217.820 86.609  179.083 1.00 217.77 ? 868  TRP 4 C     1 
ATOM   22650 O  O     . TRP H 8  854  ? 217.436 85.595  178.488 1.00 217.77 ? 868  TRP 4 O     1 
ATOM   22651 C  CB    . TRP H 8  854  ? 216.295 88.593  179.258 1.00 217.77 ? 868  TRP 4 CB    1 
ATOM   22652 C  CG    . TRP H 8  854  ? 215.199 89.243  180.023 1.00 217.77 ? 868  TRP 4 CG    1 
ATOM   22653 C  CD1   . TRP H 8  854  ? 215.331 90.083  181.086 1.00 217.77 ? 868  TRP 4 CD1   1 
ATOM   22654 C  CD2   . TRP H 8  854  ? 213.795 89.101  179.794 1.00 217.77 ? 868  TRP 4 CD2   1 
ATOM   22655 N  NE1   . TRP H 8  854  ? 214.095 90.478  181.533 1.00 217.77 ? 868  TRP 4 NE1   1 
ATOM   22656 C  CE2   . TRP H 8  854  ? 213.135 89.888  180.756 1.00 217.77 ? 868  TRP 4 CE2   1 
ATOM   22657 C  CE3   . TRP H 8  854  ? 213.032 88.385  178.868 1.00 217.77 ? 868  TRP 4 CE3   1 
ATOM   22658 C  CZ2   . TRP H 8  854  ? 211.748 89.980  180.818 1.00 217.77 ? 868  TRP 4 CZ2   1 
ATOM   22659 C  CZ3   . TRP H 8  854  ? 211.656 88.479  178.930 1.00 217.77 ? 868  TRP 4 CZ3   1 
ATOM   22660 C  CH2   . TRP H 8  854  ? 211.027 89.270  179.898 1.00 217.77 ? 868  TRP 4 CH2   1 
ATOM   22661 N  N     . CYS H 8  855  ? 219.066 87.069  178.972 1.00 236.30 ? 869  CYS 4 N     1 
ATOM   22662 C  CA    . CYS H 8  855  ? 220.058 86.317  178.215 1.00 236.30 ? 869  CYS 4 CA    1 
ATOM   22663 C  C     . CYS H 8  855  ? 220.257 84.933  178.816 1.00 236.30 ? 869  CYS 4 C     1 
ATOM   22664 O  O     . CYS H 8  855  ? 220.321 83.934  178.090 1.00 236.30 ? 869  CYS 4 O     1 
ATOM   22665 C  CB    . CYS H 8  855  ? 221.377 87.085  178.183 1.00 236.30 ? 869  CYS 4 CB    1 
ATOM   22666 S  SG    . CYS H 8  855  ? 222.648 86.331  177.156 1.00 236.30 ? 869  CYS 4 SG    1 
ATOM   22667 N  N     . ASP H 8  856  ? 220.348 84.853  180.145 1.00 228.77 ? 870  ASP 4 N     1 
ATOM   22668 C  CA    . ASP H 8  856  ? 220.376 83.551  180.800 1.00 228.77 ? 870  ASP 4 CA    1 
ATOM   22669 C  C     . ASP H 8  856  ? 219.106 82.771  180.499 1.00 228.77 ? 870  ASP 4 C     1 
ATOM   22670 O  O     . ASP H 8  856  ? 219.153 81.569  180.213 1.00 228.77 ? 870  ASP 4 O     1 
ATOM   22671 C  CB    . ASP H 8  856  ? 220.548 83.728  182.308 1.00 228.77 ? 870  ASP 4 CB    1 
ATOM   22672 C  CG    . ASP H 8  856  ? 220.604 82.408  183.046 1.00 228.77 ? 870  ASP 4 CG    1 
ATOM   22673 O  OD1   . ASP H 8  856  ? 221.607 81.681  182.891 1.00 228.77 ? 870  ASP 4 OD1   1 
ATOM   22674 O  OD2   . ASP H 8  856  ? 219.643 82.095  183.780 1.00 228.77 ? 870  ASP 4 OD2   1 
ATOM   22675 N  N     . LEU H 8  857  ? 217.958 83.447  180.553 1.00 225.96 ? 871  LEU 4 N     1 
ATOM   22676 C  CA    . LEU H 8  857  ? 216.698 82.797  180.219 1.00 225.96 ? 871  LEU 4 CA    1 
ATOM   22677 C  C     . LEU H 8  857  ? 216.704 82.293  178.783 1.00 225.96 ? 871  LEU 4 C     1 
ATOM   22678 O  O     . LEU H 8  857  ? 216.239 81.183  178.503 1.00 225.96 ? 871  LEU 4 O     1 
ATOM   22679 C  CB    . LEU H 8  857  ? 215.546 83.777  180.448 1.00 225.96 ? 871  LEU 4 CB    1 
ATOM   22680 C  CG    . LEU H 8  857  ? 214.179 83.454  179.843 1.00 225.96 ? 871  LEU 4 CG    1 
ATOM   22681 C  CD1   . LEU H 8  857  ? 213.086 84.103  180.676 1.00 225.96 ? 871  LEU 4 CD1   1 
ATOM   22682 C  CD2   . LEU H 8  857  ? 214.084 83.925  178.395 1.00 225.96 ? 871  LEU 4 CD2   1 
ATOM   22683 N  N     . LEU H 8  858  ? 217.222 83.098  177.854 1.00 226.09 ? 872  LEU 4 N     1 
ATOM   22684 C  CA    . LEU H 8  858  ? 217.239 82.688  176.455 1.00 226.09 ? 872  LEU 4 CA    1 
ATOM   22685 C  C     . LEU H 8  858  ? 218.128 81.469  176.249 1.00 226.09 ? 872  LEU 4 C     1 
ATOM   22686 O  O     . LEU H 8  858  ? 217.700 80.469  175.662 1.00 226.09 ? 872  LEU 4 O     1 
ATOM   22687 C  CB    . LEU H 8  858  ? 217.708 83.847  175.579 1.00 226.09 ? 872  LEU 4 CB    1 
ATOM   22688 C  CG    . LEU H 8  858  ? 216.679 84.957  175.382 1.00 226.09 ? 872  LEU 4 CG    1 
ATOM   22689 C  CD1   . LEU H 8  858  ? 217.353 86.210  174.862 1.00 226.09 ? 872  LEU 4 CD1   1 
ATOM   22690 C  CD2   . LEU H 8  858  ? 215.588 84.498  174.429 1.00 226.09 ? 872  LEU 4 CD2   1 
ATOM   22691 N  N     . GLU H 8  859  ? 219.371 81.528  176.733 1.00 241.11 ? 873  GLU 4 N     1 
ATOM   22692 C  CA    . GLU H 8  859  ? 220.269 80.394  176.559 1.00 241.11 ? 873  GLU 4 CA    1 
ATOM   22693 C  C     . GLU H 8  859  ? 219.732 79.158  177.262 1.00 241.11 ? 873  GLU 4 C     1 
ATOM   22694 O  O     . GLU H 8  859  ? 219.985 78.031  176.819 1.00 241.11 ? 873  GLU 4 O     1 
ATOM   22695 C  CB    . GLU H 8  859  ? 221.665 80.740  177.076 1.00 241.11 ? 873  GLU 4 CB    1 
ATOM   22696 C  CG    . GLU H 8  859  ? 222.437 81.705  176.185 1.00 241.11 ? 873  GLU 4 CG    1 
ATOM   22697 C  CD    . GLU H 8  859  ? 222.871 81.077  174.871 1.00 241.11 ? 873  GLU 4 CD    1 
ATOM   22698 O  OE1   . GLU H 8  859  ? 222.483 79.920  174.604 1.00 241.11 ? 873  GLU 4 OE1   1 
ATOM   22699 O  OE2   . GLU H 8  859  ? 223.603 81.741  174.107 1.00 241.11 ? 873  GLU 4 OE2   1 
ATOM   22700 N  N     . GLU H 8  860  ? 218.991 79.346  178.355 1.00 228.41 ? 874  GLU 4 N     1 
ATOM   22701 C  CA    . GLU H 8  860  ? 218.290 78.227  178.971 1.00 228.41 ? 874  GLU 4 CA    1 
ATOM   22702 C  C     . GLU H 8  860  ? 217.375 77.548  177.962 1.00 228.41 ? 874  GLU 4 C     1 
ATOM   22703 O  O     . GLU H 8  860  ? 217.221 76.322  177.973 1.00 228.41 ? 874  GLU 4 O     1 
ATOM   22704 C  CB    . GLU H 8  860  ? 217.499 78.719  180.183 1.00 228.41 ? 874  GLU 4 CB    1 
ATOM   22705 C  CG    . GLU H 8  860  ? 216.578 77.687  180.805 1.00 228.41 ? 874  GLU 4 CG    1 
ATOM   22706 C  CD    . GLU H 8  860  ? 215.868 78.224  182.028 1.00 228.41 ? 874  GLU 4 CD    1 
ATOM   22707 O  OE1   . GLU H 8  860  ? 216.367 79.206  182.618 1.00 228.41 ? 874  GLU 4 OE1   1 
ATOM   22708 O  OE2   . GLU H 8  860  ? 214.811 77.672  182.396 1.00 228.41 ? 874  GLU 4 OE2   1 
ATOM   22709 N  N     . ASN H 8  861  ? 216.763 78.331  177.079 1.00 224.30 ? 875  ASN 4 N     1 
ATOM   22710 C  CA    . ASN H 8  861  ? 215.973 77.783  175.992 1.00 224.30 ? 875  ASN 4 CA    1 
ATOM   22711 C  C     . ASN H 8  861  ? 216.897 77.290  174.881 1.00 224.30 ? 875  ASN 4 C     1 
ATOM   22712 O  O     . ASN H 8  861  ? 218.125 77.384  174.965 1.00 224.30 ? 875  ASN 4 O     1 
ATOM   22713 C  CB    . ASN H 8  861  ? 214.991 78.831  175.474 1.00 224.30 ? 875  ASN 4 CB    1 
ATOM   22714 C  CG    . ASN H 8  861  ? 213.863 79.099  176.447 1.00 224.30 ? 875  ASN 4 CG    1 
ATOM   22715 O  OD1   . ASN H 8  861  ? 212.739 78.632  176.259 1.00 224.30 ? 875  ASN 4 OD1   1 
ATOM   22716 N  ND2   . ASN H 8  861  ? 214.158 79.848  177.502 1.00 224.30 ? 875  ASN 4 ND2   1 
ATOM   22717 N  N     . SER H 8  862  ? 216.296 76.754  173.821 1.00 239.71 ? 876  SER 4 N     1 
ATOM   22718 C  CA    . SER H 8  862  ? 217.030 76.167  172.710 1.00 239.71 ? 876  SER 4 CA    1 
ATOM   22719 C  C     . SER H 8  862  ? 217.328 77.173  171.602 1.00 239.71 ? 876  SER 4 C     1 
ATOM   22720 O  O     . SER H 8  862  ? 217.377 76.790  170.428 1.00 239.71 ? 876  SER 4 O     1 
ATOM   22721 C  CB    . SER H 8  862  ? 216.250 74.979  172.144 1.00 239.71 ? 876  SER 4 CB    1 
ATOM   22722 O  OG    . SER H 8  862  ? 215.023 75.401  171.573 1.00 239.71 ? 876  SER 4 OG    1 
ATOM   22723 N  N     . VAL H 8  863  ? 217.516 78.449  171.945 1.00 238.90 ? 877  VAL 4 N     1 
ATOM   22724 C  CA    . VAL H 8  863  ? 217.730 79.467  170.925 1.00 238.90 ? 877  VAL 4 CA    1 
ATOM   22725 C  C     . VAL H 8  863  ? 219.053 79.230  170.212 1.00 238.90 ? 877  VAL 4 C     1 
ATOM   22726 O  O     . VAL H 8  863  ? 220.048 78.811  170.819 1.00 238.90 ? 877  VAL 4 O     1 
ATOM   22727 C  CB    . VAL H 8  863  ? 217.691 80.871  171.553 1.00 238.90 ? 877  VAL 4 CB    1 
ATOM   22728 C  CG1   . VAL H 8  863  ? 216.367 81.101  172.261 1.00 238.90 ? 877  VAL 4 CG1   1 
ATOM   22729 C  CG2   . VAL H 8  863  ? 218.861 81.065  172.510 1.00 238.90 ? 877  VAL 4 CG2   1 
ATOM   22730 N  N     . ASP H 8  864  ? 219.064 79.494  168.908 1.00 248.28 ? 878  ASP 4 N     1 
ATOM   22731 C  CA    . ASP H 8  864  ? 220.280 79.504  168.101 1.00 248.28 ? 878  ASP 4 CA    1 
ATOM   22732 C  C     . ASP H 8  864  ? 220.666 80.894  167.627 1.00 248.28 ? 878  ASP 4 C     1 
ATOM   22733 O  O     . ASP H 8  864  ? 221.854 81.223  167.598 1.00 248.28 ? 878  ASP 4 O     1 
ATOM   22734 C  CB    . ASP H 8  864  ? 220.113 78.589  166.882 1.00 248.28 ? 878  ASP 4 CB    1 
ATOM   22735 C  CG    . ASP H 8  864  ? 220.187 77.120  167.243 1.00 248.28 ? 878  ASP 4 CG    1 
ATOM   22736 O  OD1   . ASP H 8  864  ? 220.301 76.811  168.447 1.00 248.28 ? 878  ASP 4 OD1   1 
ATOM   22737 O  OD2   . ASP H 8  864  ? 220.133 76.274  166.325 1.00 248.28 ? 878  ASP 4 OD2   1 
ATOM   22738 N  N     . ALA H 8  865  ? 219.689 81.718  167.254 1.00 227.34 ? 879  ALA 4 N     1 
ATOM   22739 C  CA    . ALA H 8  865  ? 219.953 83.074  166.797 1.00 227.34 ? 879  ALA 4 CA    1 
ATOM   22740 C  C     . ALA H 8  865  ? 218.783 83.963  167.191 1.00 227.34 ? 879  ALA 4 C     1 
ATOM   22741 O  O     . ALA H 8  865  ? 217.667 83.492  167.420 1.00 227.34 ? 879  ALA 4 O     1 
ATOM   22742 C  CB    . ALA H 8  865  ? 220.177 83.124  165.281 1.00 227.34 ? 879  ALA 4 CB    1 
ATOM   22743 N  N     . VAL H 8  866  ? 219.058 85.264  167.271 1.00 219.46 ? 880  VAL 4 N     1 
ATOM   22744 C  CA    . VAL H 8  866  ? 218.058 86.261  167.628 1.00 219.46 ? 880  VAL 4 CA    1 
ATOM   22745 C  C     . VAL H 8  866  ? 218.333 87.523  166.824 1.00 219.46 ? 880  VAL 4 C     1 
ATOM   22746 O  O     . VAL H 8  866  ? 219.475 87.807  166.453 1.00 219.46 ? 880  VAL 4 O     1 
ATOM   22747 C  CB    . VAL H 8  866  ? 218.068 86.566  169.142 1.00 219.46 ? 880  VAL 4 CB    1 
ATOM   22748 C  CG1   . VAL H 8  866  ? 217.054 87.649  169.478 1.00 219.46 ? 880  VAL 4 CG1   1 
ATOM   22749 C  CG2   . VAL H 8  866  ? 217.789 85.300  169.939 1.00 219.46 ? 880  VAL 4 CG2   1 
ATOM   22750 N  N     . LYS H 8  867  ? 217.276 88.287  166.563 1.00 212.61 ? 881  LYS 4 N     1 
ATOM   22751 C  CA    . LYS H 8  867  ? 217.357 89.497  165.755 1.00 212.61 ? 881  LYS 4 CA    1 
ATOM   22752 C  C     . LYS H 8  867  ? 217.334 90.718  166.664 1.00 212.61 ? 881  LYS 4 C     1 
ATOM   22753 O  O     . LYS H 8  867  ? 216.479 90.823  167.550 1.00 212.61 ? 881  LYS 4 O     1 
ATOM   22754 C  CB    . LYS H 8  867  ? 216.202 89.552  164.756 1.00 212.61 ? 881  LYS 4 CB    1 
ATOM   22755 C  CG    . LYS H 8  867  ? 216.392 90.547  163.629 1.00 212.61 ? 881  LYS 4 CG    1 
ATOM   22756 C  CD    . LYS H 8  867  ? 215.314 90.370  162.574 1.00 212.61 ? 881  LYS 4 CD    1 
ATOM   22757 C  CE    . LYS H 8  867  ? 215.452 91.376  161.446 1.00 212.61 ? 881  LYS 4 CE    1 
ATOM   22758 N  NZ    . LYS H 8  867  ? 214.362 91.232  160.442 1.00 212.61 ? 881  LYS 4 NZ    1 
ATOM   22759 N  N     . VAL H 8  868  ? 218.272 91.638  166.441 1.00 209.87 ? 882  VAL 4 N     1 
ATOM   22760 C  CA    . VAL H 8  868  ? 218.448 92.804  167.297 1.00 209.87 ? 882  VAL 4 CA    1 
ATOM   22761 C  C     . VAL H 8  868  ? 218.618 94.043  166.431 1.00 209.87 ? 882  VAL 4 C     1 
ATOM   22762 O  O     . VAL H 8  868  ? 219.176 93.985  165.332 1.00 209.87 ? 882  VAL 4 O     1 
ATOM   22763 C  CB    . VAL H 8  868  ? 219.663 92.644  168.238 1.00 209.87 ? 882  VAL 4 CB    1 
ATOM   22764 C  CG1   . VAL H 8  868  ? 219.440 91.494  169.201 1.00 209.87 ? 882  VAL 4 CG1   1 
ATOM   22765 C  CG2   . VAL H 8  868  ? 220.940 92.427  167.433 1.00 209.87 ? 882  VAL 4 CG2   1 
ATOM   22766 N  N     . ARG H 8  869  ? 218.142 95.173  166.945 1.00 206.66 ? 883  ARG 4 N     1 
ATOM   22767 C  CA    . ARG H 8  869  ? 218.365 96.447  166.283 1.00 206.66 ? 883  ARG 4 CA    1 
ATOM   22768 C  C     . ARG H 8  869  ? 219.828 96.861  166.420 1.00 206.66 ? 883  ARG 4 C     1 
ATOM   22769 O  O     . ARG H 8  869  ? 220.538 96.444  167.339 1.00 206.66 ? 883  ARG 4 O     1 
ATOM   22770 C  CB    . ARG H 8  869  ? 217.444 97.520  166.866 1.00 206.66 ? 883  ARG 4 CB    1 
ATOM   22771 C  CG    . ARG H 8  869  ? 216.062 97.544  166.230 1.00 206.66 ? 883  ARG 4 CG    1 
ATOM   22772 C  CD    . ARG H 8  869  ? 215.049 98.343  167.037 1.00 206.66 ? 883  ARG 4 CD    1 
ATOM   22773 N  NE    . ARG H 8  869  ? 215.556 99.650  167.441 1.00 206.66 ? 883  ARG 4 NE    1 
ATOM   22774 C  CZ    . ARG H 8  869  ? 214.796 100.715 167.663 1.00 206.66 ? 883  ARG 4 CZ    1 
ATOM   22775 N  NH1   . ARG H 8  869  ? 213.484 100.679 167.491 1.00 206.66 ? 883  ARG 4 NH1   1 
ATOM   22776 N  NH2   . ARG H 8  869  ? 215.368 101.847 168.062 1.00 206.66 ? 883  ARG 4 NH2   1 
ATOM   22777 N  N     . SER H 8  870  ? 220.278 97.695  165.485 1.00 206.56 ? 884  SER 4 N     1 
ATOM   22778 C  CA    . SER H 8  870  ? 221.681 98.068  165.394 1.00 206.56 ? 884  SER 4 CA    1 
ATOM   22779 C  C     . SER H 8  870  ? 221.806 99.555  165.107 1.00 206.56 ? 884  SER 4 C     1 
ATOM   22780 O  O     . SER H 8  870  ? 220.884 100.193 164.593 1.00 206.56 ? 884  SER 4 O     1 
ATOM   22781 C  CB    . SER H 8  870  ? 222.411 97.280  164.301 1.00 206.56 ? 884  SER 4 CB    1 
ATOM   22782 O  OG    . SER H 8  870  ? 223.682 97.850  164.040 1.00 206.56 ? 884  SER 4 OG    1 
ATOM   22783 N  N     . VAL H 8  871  ? 222.975 100.098 165.445 1.00 199.36 ? 885  VAL 4 N     1 
ATOM   22784 C  CA    . VAL H 8  871  ? 223.243 101.506 165.176 1.00 199.36 ? 885  VAL 4 CA    1 
ATOM   22785 C  C     . VAL H 8  871  ? 223.254 101.766 163.676 1.00 199.36 ? 885  VAL 4 C     1 
ATOM   22786 O  O     . VAL H 8  871  ? 222.815 102.824 163.210 1.00 199.36 ? 885  VAL 4 O     1 
ATOM   22787 C  CB    . VAL H 8  871  ? 224.568 101.932 165.836 1.00 199.36 ? 885  VAL 4 CB    1 
ATOM   22788 C  CG1   . VAL H 8  871  ? 224.456 101.844 167.351 1.00 199.36 ? 885  VAL 4 CG1   1 
ATOM   22789 C  CG2   . VAL H 8  871  ? 225.727 101.079 165.331 1.00 199.36 ? 885  VAL 4 CG2   1 
ATOM   22790 N  N     . VAL H 8  872  ? 223.756 100.810 162.894 1.00 202.96 ? 886  VAL 4 N     1 
ATOM   22791 C  CA    . VAL H 8  872  ? 223.781 100.992 161.448 1.00 202.96 ? 886  VAL 4 CA    1 
ATOM   22792 C  C     . VAL H 8  872  ? 222.362 101.062 160.902 1.00 202.96 ? 886  VAL 4 C     1 
ATOM   22793 O  O     . VAL H 8  872  ? 222.058 101.877 160.024 1.00 202.96 ? 886  VAL 4 O     1 
ATOM   22794 C  CB    . VAL H 8  872  ? 224.598 99.869  160.782 1.00 202.96 ? 886  VAL 4 CB    1 
ATOM   22795 C  CG1   . VAL H 8  872  ? 223.795 98.578  160.719 1.00 202.96 ? 886  VAL 4 CG1   1 
ATOM   22796 C  CG2   . VAL H 8  872  ? 225.057 100.297 159.396 1.00 202.96 ? 886  VAL 4 CG2   1 
ATOM   22797 N  N     . SER H 8  873  ? 221.471 100.208 161.409 1.00 208.20 ? 887  SER 4 N     1 
ATOM   22798 C  CA    . SER H 8  873  ? 220.073 100.254 161.001 1.00 208.20 ? 887  SER 4 CA    1 
ATOM   22799 C  C     . SER H 8  873  ? 219.358 101.480 161.550 1.00 208.20 ? 887  SER 4 C     1 
ATOM   22800 O  O     . SER H 8  873  ? 218.279 101.826 161.058 1.00 208.20 ? 887  SER 4 O     1 
ATOM   22801 C  CB    . SER H 8  873  ? 219.355 98.985  161.459 1.00 208.20 ? 887  SER 4 CB    1 
ATOM   22802 O  OG    . SER H 8  873  ? 219.244 98.944  162.871 1.00 208.20 ? 887  SER 4 OG    1 
ATOM   22803 N  N     . CYS H 8  874  ? 219.929 102.131 162.559 1.00 216.99 ? 888  CYS 4 N     1 
ATOM   22804 C  CA    . CYS H 8  874  ? 219.296 103.288 163.177 1.00 216.99 ? 888  CYS 4 CA    1 
ATOM   22805 C  C     . CYS H 8  874  ? 218.957 104.343 162.132 1.00 216.99 ? 888  CYS 4 C     1 
ATOM   22806 O  O     . CYS H 8  874  ? 219.802 104.729 161.320 1.00 216.99 ? 888  CYS 4 O     1 
ATOM   22807 C  CB    . CYS H 8  874  ? 220.232 103.866 164.239 1.00 216.99 ? 888  CYS 4 CB    1 
ATOM   22808 S  SG    . CYS H 8  874  ? 219.535 105.176 165.249 1.00 216.99 ? 888  CYS 4 SG    1 
ATOM   22809 N  N     . ASP H 8  875  ? 217.708 104.804 162.159 1.00 212.48 ? 889  ASP 4 N     1 
ATOM   22810 C  CA    . ASP H 8  875  ? 217.198 105.781 161.205 1.00 212.48 ? 889  ASP 4 CA    1 
ATOM   22811 C  C     . ASP H 8  875  ? 217.406 107.221 161.657 1.00 212.48 ? 889  ASP 4 C     1 
ATOM   22812 O  O     . ASP H 8  875  ? 216.831 108.132 161.051 1.00 212.48 ? 889  ASP 4 O     1 
ATOM   22813 C  CB    . ASP H 8  875  ? 215.707 105.541 160.954 1.00 212.48 ? 889  ASP 4 CB    1 
ATOM   22814 C  CG    . ASP H 8  875  ? 215.312 104.093 161.138 1.00 212.48 ? 889  ASP 4 CG    1 
ATOM   22815 O  OD1   . ASP H 8  875  ? 215.376 103.609 162.285 1.00 212.48 ? 889  ASP 4 OD1   1 
ATOM   22816 O  OD2   . ASP H 8  875  ? 214.937 103.441 160.143 1.00 212.48 ? 889  ASP 4 OD2   1 
ATOM   22817 N  N     . THR H 8  876  ? 218.199 107.450 162.700 1.00 211.27 ? 890  THR 4 N     1 
ATOM   22818 C  CA    . THR H 8  876  ? 218.336 108.789 163.255 1.00 211.27 ? 890  THR 4 CA    1 
ATOM   22819 C  C     . THR H 8  876  ? 218.958 109.734 162.233 1.00 211.27 ? 890  THR 4 C     1 
ATOM   22820 O  O     . THR H 8  876  ? 219.710 109.323 161.345 1.00 211.27 ? 890  THR 4 O     1 
ATOM   22821 C  CB    . THR H 8  876  ? 219.194 108.758 164.523 1.00 211.27 ? 890  THR 4 CB    1 
ATOM   22822 O  OG1   . THR H 8  876  ? 218.545 107.964 165.525 1.00 211.27 ? 890  THR 4 OG1   1 
ATOM   22823 C  CG2   . THR H 8  876  ? 219.426 110.162 165.066 1.00 211.27 ? 890  THR 4 CG2   1 
ATOM   22824 N  N     . ASP H 8  877  ? 218.628 111.015 162.365 1.00 213.84 ? 891  ASP 4 N     1 
ATOM   22825 C  CA    . ASP H 8  877  ? 219.159 112.061 161.505 1.00 213.84 ? 891  ASP 4 CA    1 
ATOM   22826 C  C     . ASP H 8  877  ? 220.269 112.797 162.242 1.00 213.84 ? 891  ASP 4 C     1 
ATOM   22827 O  O     . ASP H 8  877  ? 220.080 113.233 163.382 1.00 213.84 ? 891  ASP 4 O     1 
ATOM   22828 C  CB    . ASP H 8  877  ? 218.058 113.039 161.097 1.00 213.84 ? 891  ASP 4 CB    1 
ATOM   22829 C  CG    . ASP H 8  877  ? 216.797 112.335 160.641 1.00 213.84 ? 891  ASP 4 CG    1 
ATOM   22830 O  OD1   . ASP H 8  877  ? 216.905 111.218 160.091 1.00 213.84 ? 891  ASP 4 OD1   1 
ATOM   22831 O  OD2   . ASP H 8  877  ? 215.699 112.896 160.835 1.00 213.84 ? 891  ASP 4 OD2   1 
ATOM   22832 N  N     . PHE H 8  878  ? 221.421 112.932 161.590 1.00 200.79 ? 892  PHE 4 N     1 
ATOM   22833 C  CA    . PHE H 8  878  ? 222.579 113.615 162.158 1.00 200.79 ? 892  PHE 4 CA    1 
ATOM   22834 C  C     . PHE H 8  878  ? 223.037 112.988 163.471 1.00 200.79 ? 892  PHE 4 C     1 
ATOM   22835 O  O     . PHE H 8  878  ? 223.699 113.650 164.275 1.00 200.79 ? 892  PHE 4 O     1 
ATOM   22836 C  CB    . PHE H 8  878  ? 222.291 115.104 162.377 1.00 200.79 ? 892  PHE 4 CB    1 
ATOM   22837 C  CG    . PHE H 8  878  ? 221.865 115.832 161.135 1.00 200.79 ? 892  PHE 4 CG    1 
ATOM   22838 C  CD1   . PHE H 8  878  ? 222.788 116.160 160.156 1.00 200.79 ? 892  PHE 4 CD1   1 
ATOM   22839 C  CD2   . PHE H 8  878  ? 220.544 116.203 160.954 1.00 200.79 ? 892  PHE 4 CD2   1 
ATOM   22840 C  CE1   . PHE H 8  878  ? 222.397 116.835 159.016 1.00 200.79 ? 892  PHE 4 CE1   1 
ATOM   22841 C  CE2   . PHE H 8  878  ? 220.150 116.878 159.816 1.00 200.79 ? 892  PHE 4 CE2   1 
ATOM   22842 C  CZ    . PHE H 8  878  ? 221.077 117.195 158.847 1.00 200.79 ? 892  PHE 4 CZ    1 
ATOM   22843 N  N     . GLY H 8  879  ? 222.703 111.723 163.716 1.00 193.06 ? 893  GLY 4 N     1 
ATOM   22844 C  CA    . GLY H 8  879  ? 223.106 111.085 164.954 1.00 193.06 ? 893  GLY 4 CA    1 
ATOM   22845 C  C     . GLY H 8  879  ? 222.616 109.661 165.115 1.00 193.06 ? 893  GLY 4 C     1 
ATOM   22846 O  O     . GLY H 8  879  ? 222.383 108.957 164.128 1.00 193.06 ? 893  GLY 4 O     1 
ATOM   22847 N  N     . VAL H 8  880  ? 222.464 109.226 166.366 1.00 196.39 ? 894  VAL 4 N     1 
ATOM   22848 C  CA    . VAL H 8  880  ? 222.064 107.866 166.695 1.00 196.39 ? 894  VAL 4 CA    1 
ATOM   22849 C  C     . VAL H 8  880  ? 220.973 107.923 167.755 1.00 196.39 ? 894  VAL 4 C     1 
ATOM   22850 O  O     . VAL H 8  880  ? 220.838 108.904 168.490 1.00 196.39 ? 894  VAL 4 O     1 
ATOM   22851 C  CB    . VAL H 8  880  ? 223.256 107.019 167.194 1.00 196.39 ? 894  VAL 4 CB    1 
ATOM   22852 C  CG1   . VAL H 8  880  ? 222.824 105.589 167.478 1.00 196.39 ? 894  VAL 4 CG1   1 
ATOM   22853 C  CG2   . VAL H 8  880  ? 224.394 107.047 166.186 1.00 196.39 ? 894  VAL 4 CG2   1 
ATOM   22854 N  N     . CYS H 8  881  ? 220.188 106.851 167.828 1.00 210.70 ? 895  CYS 4 N     1 
ATOM   22855 C  CA    . CYS H 8  881  ? 219.131 106.719 168.820 1.00 210.70 ? 895  CYS 4 CA    1 
ATOM   22856 C  C     . CYS H 8  881  ? 219.581 105.775 169.927 1.00 210.70 ? 895  CYS 4 C     1 
ATOM   22857 O  O     . CYS H 8  881  ? 220.259 104.776 169.669 1.00 210.70 ? 895  CYS 4 O     1 
ATOM   22858 C  CB    . CYS H 8  881  ? 217.838 106.202 168.187 1.00 210.70 ? 895  CYS 4 CB    1 
ATOM   22859 S  SG    . CYS H 8  881  ? 217.533 104.444 168.449 1.00 210.70 ? 895  CYS 4 SG    1 
ATOM   22860 N  N     . ALA H 8  882  ? 219.194 106.097 171.162 1.00 196.38 ? 896  ALA 4 N     1 
ATOM   22861 C  CA    . ALA H 8  882  ? 219.692 105.353 172.315 1.00 196.38 ? 896  ALA 4 CA    1 
ATOM   22862 C  C     . ALA H 8  882  ? 219.329 103.878 172.223 1.00 196.38 ? 896  ALA 4 C     1 
ATOM   22863 O  O     . ALA H 8  882  ? 220.174 103.003 172.444 1.00 196.38 ? 896  ALA 4 O     1 
ATOM   22864 C  CB    . ALA H 8  882  ? 219.139 105.959 173.604 1.00 196.38 ? 896  ALA 4 CB    1 
ATOM   22865 N  N     . HIS H 8  883  ? 218.071 103.579 171.895 1.00 193.10 ? 897  HIS 4 N     1 
ATOM   22866 C  CA    . HIS H 8  883  ? 217.632 102.189 171.896 1.00 193.10 ? 897  HIS 4 CA    1 
ATOM   22867 C  C     . HIS H 8  883  ? 218.458 101.338 170.944 1.00 193.10 ? 897  HIS 4 C     1 
ATOM   22868 O  O     . HIS H 8  883  ? 218.697 100.158 171.220 1.00 193.10 ? 897  HIS 4 O     1 
ATOM   22869 C  CB    . HIS H 8  883  ? 216.149 102.110 171.542 1.00 193.10 ? 897  HIS 4 CB    1 
ATOM   22870 C  CG    . HIS H 8  883  ? 215.244 102.466 172.679 1.00 193.10 ? 897  HIS 4 CG    1 
ATOM   22871 N  ND1   . HIS H 8  883  ? 214.233 103.396 172.566 1.00 193.10 ? 897  HIS 4 ND1   1 
ATOM   22872 C  CD2   . HIS H 8  883  ? 215.200 102.017 173.955 1.00 193.10 ? 897  HIS 4 CD2   1 
ATOM   22873 C  CE1   . HIS H 8  883  ? 213.606 103.504 173.724 1.00 193.10 ? 897  HIS 4 CE1   1 
ATOM   22874 N  NE2   . HIS H 8  883  ? 214.173 102.678 174.583 1.00 193.10 ? 897  HIS 4 NE2   1 
ATOM   22875 N  N     . CYS H 8  884  ? 218.920 101.914 169.834 1.00 202.48 ? 898  CYS 4 N     1 
ATOM   22876 C  CA    . CYS H 8  884  ? 219.775 101.152 168.931 1.00 202.48 ? 898  CYS 4 CA    1 
ATOM   22877 C  C     . CYS H 8  884  ? 221.114 100.822 169.575 1.00 202.48 ? 898  CYS 4 C     1 
ATOM   22878 O  O     . CYS H 8  884  ? 221.683 99.759  169.305 1.00 202.48 ? 898  CYS 4 O     1 
ATOM   22879 C  CB    . CYS H 8  884  ? 219.991 101.922 167.630 1.00 202.48 ? 898  CYS 4 CB    1 
ATOM   22880 S  SG    . CYS H 8  884  ? 218.791 101.537 166.341 1.00 202.48 ? 898  CYS 4 SG    1 
ATOM   22881 N  N     . TYR H 8  885  ? 221.634 101.714 170.419 1.00 182.91 ? 899  TYR 4 N     1 
ATOM   22882 C  CA    . TYR H 8  885  ? 222.905 101.449 171.083 1.00 182.91 ? 899  TYR 4 CA    1 
ATOM   22883 C  C     . TYR H 8  885  ? 222.718 100.587 172.325 1.00 182.91 ? 899  TYR 4 C     1 
ATOM   22884 O  O     . TYR H 8  885  ? 223.554 99.726  172.616 1.00 182.91 ? 899  TYR 4 O     1 
ATOM   22885 C  CB    . TYR H 8  885  ? 223.591 102.763 171.449 1.00 182.91 ? 899  TYR 4 CB    1 
ATOM   22886 C  CG    . TYR H 8  885  ? 224.997 102.580 171.961 1.00 182.91 ? 899  TYR 4 CG    1 
ATOM   22887 C  CD1   . TYR H 8  885  ? 225.239 102.303 173.298 1.00 182.91 ? 899  TYR 4 CD1   1 
ATOM   22888 C  CD2   . TYR H 8  885  ? 226.083 102.679 171.106 1.00 182.91 ? 899  TYR 4 CD2   1 
ATOM   22889 C  CE1   . TYR H 8  885  ? 226.522 102.133 173.769 1.00 182.91 ? 899  TYR 4 CE1   1 
ATOM   22890 C  CE2   . TYR H 8  885  ? 227.370 102.511 171.568 1.00 182.91 ? 899  TYR 4 CE2   1 
ATOM   22891 C  CZ    . TYR H 8  885  ? 227.584 102.239 172.900 1.00 182.91 ? 899  TYR 4 CZ    1 
ATOM   22892 O  OH    . TYR H 8  885  ? 228.866 102.070 173.365 1.00 182.91 ? 899  TYR 4 OH    1 
ATOM   22893 N  N     . GLY H 8  886  ? 221.641 100.812 173.072 1.00 188.75 ? 900  GLY 4 N     1 
ATOM   22894 C  CA    . GLY H 8  886  ? 221.357 99.958  174.213 1.00 188.75 ? 900  GLY 4 CA    1 
ATOM   22895 C  C     . GLY H 8  886  ? 222.276 100.236 175.388 1.00 188.75 ? 900  GLY 4 C     1 
ATOM   22896 O  O     . GLY H 8  886  ? 222.539 101.387 175.752 1.00 188.75 ? 900  GLY 4 O     1 
ATOM   22897 N  N     . ARG H 8  887  ? 222.766 99.157  175.994 1.00 198.33 ? 901  ARG 4 N     1 
ATOM   22898 C  CA    . ARG H 8  887  ? 223.543 99.263  177.221 1.00 198.33 ? 901  ARG 4 CA    1 
ATOM   22899 C  C     . ARG H 8  887  ? 224.813 100.076 177.010 1.00 198.33 ? 901  ARG 4 C     1 
ATOM   22900 O  O     . ARG H 8  887  ? 225.431 100.035 175.943 1.00 198.33 ? 901  ARG 4 O     1 
ATOM   22901 C  CB    . ARG H 8  887  ? 223.908 97.869  177.736 1.00 198.33 ? 901  ARG 4 CB    1 
ATOM   22902 C  CG    . ARG H 8  887  ? 225.126 97.843  178.656 1.00 198.33 ? 901  ARG 4 CG    1 
ATOM   22903 C  CD    . ARG H 8  887  ? 225.405 96.452  179.184 1.00 198.33 ? 901  ARG 4 CD    1 
ATOM   22904 N  NE    . ARG H 8  887  ? 224.417 96.018  180.162 1.00 198.33 ? 901  ARG 4 NE    1 
ATOM   22905 C  CZ    . ARG H 8  887  ? 224.469 94.862  180.809 1.00 198.33 ? 901  ARG 4 CZ    1 
ATOM   22906 N  NH1   . ARG H 8  887  ? 225.449 93.997  180.602 1.00 198.33 ? 901  ARG 4 NH1   1 
ATOM   22907 N  NH2   . ARG H 8  887  ? 223.516 94.567  181.688 1.00 198.33 ? 901  ARG 4 NH2   1 
ATOM   22908 N  N     . ASP H 8  888  ? 225.194 100.821 178.044 1.00 196.85 ? 902  ASP 4 N     1 
ATOM   22909 C  CA    . ASP H 8  888  ? 226.516 101.421 178.132 1.00 196.85 ? 902  ASP 4 CA    1 
ATOM   22910 C  C     . ASP H 8  888  ? 227.435 100.482 178.902 1.00 196.85 ? 902  ASP 4 C     1 
ATOM   22911 O  O     . ASP H 8  888  ? 227.075 99.995  179.978 1.00 196.85 ? 902  ASP 4 O     1 
ATOM   22912 C  CB    . ASP H 8  888  ? 226.452 102.783 178.822 1.00 196.85 ? 902  ASP 4 CB    1 
ATOM   22913 C  CG    . ASP H 8  888  ? 227.824 103.387 179.048 1.00 196.85 ? 902  ASP 4 CG    1 
ATOM   22914 O  OD1   . ASP H 8  888  ? 228.817 102.840 178.523 1.00 196.85 ? 902  ASP 4 OD1   1 
ATOM   22915 O  OD2   . ASP H 8  888  ? 227.910 104.412 179.755 1.00 196.85 ? 902  ASP 4 OD2   1 
ATOM   22916 N  N     . LEU H 8  889  ? 228.621 100.227 178.347 1.00 201.23 ? 903  LEU 4 N     1 
ATOM   22917 C  CA    . LEU H 8  889  ? 229.550 99.307  178.993 1.00 201.23 ? 903  LEU 4 CA    1 
ATOM   22918 C  C     . LEU H 8  889  ? 229.940 99.800  180.380 1.00 201.23 ? 903  LEU 4 C     1 
ATOM   22919 O  O     . LEU H 8  889  ? 230.092 99.001  181.311 1.00 201.23 ? 903  LEU 4 O     1 
ATOM   22920 C  CB    . LEU H 8  889  ? 230.797 99.116  178.127 1.00 201.23 ? 903  LEU 4 CB    1 
ATOM   22921 C  CG    . LEU H 8  889  ? 230.634 98.437  176.761 1.00 201.23 ? 903  LEU 4 CG    1 
ATOM   22922 C  CD1   . LEU H 8  889  ? 229.798 97.169  176.870 1.00 201.23 ? 903  LEU 4 CD1   1 
ATOM   22923 C  CD2   . LEU H 8  889  ? 230.037 99.386  175.732 1.00 201.23 ? 903  LEU 4 CD2   1 
ATOM   22924 N  N     . ALA H 8  890  ? 230.106 101.110 180.538 1.00 189.80 ? 904  ALA 4 N     1 
ATOM   22925 C  CA    . ALA H 8  890  ? 230.596 101.690 181.781 1.00 189.80 ? 904  ALA 4 CA    1 
ATOM   22926 C  C     . ALA H 8  890  ? 229.488 102.018 182.772 1.00 189.80 ? 904  ALA 4 C     1 
ATOM   22927 O  O     . ALA H 8  890  ? 229.776 102.583 183.832 1.00 189.80 ? 904  ALA 4 O     1 
ATOM   22928 C  CB    . ALA H 8  890  ? 231.399 102.960 181.487 1.00 189.80 ? 904  ALA 4 CB    1 
ATOM   22929 N  N     . ARG H 8  891  ? 228.234 101.692 182.460 1.00 187.70 ? 905  ARG 4 N     1 
ATOM   22930 C  CA    . ARG H 8  891  ? 227.125 101.983 183.355 1.00 187.70 ? 905  ARG 4 CA    1 
ATOM   22931 C  C     . ARG H 8  891  ? 226.164 100.821 183.543 1.00 187.70 ? 905  ARG 4 C     1 
ATOM   22932 O  O     . ARG H 8  891  ? 225.322 100.888 184.446 1.00 187.70 ? 905  ARG 4 O     1 
ATOM   22933 C  CB    . ARG H 8  891  ? 226.331 103.194 182.845 1.00 187.70 ? 905  ARG 4 CB    1 
ATOM   22934 C  CG    . ARG H 8  891  ? 227.165 104.448 182.655 1.00 187.70 ? 905  ARG 4 CG    1 
ATOM   22935 C  CD    . ARG H 8  891  ? 227.579 105.054 183.983 1.00 187.70 ? 905  ARG 4 CD    1 
ATOM   22936 N  NE    . ARG H 8  891  ? 228.355 106.276 183.804 1.00 187.70 ? 905  ARG 4 NE    1 
ATOM   22937 C  CZ    . ARG H 8  891  ? 229.679 106.330 183.747 1.00 187.70 ? 905  ARG 4 CZ    1 
ATOM   22938 N  NH1   . ARG H 8  891  ? 230.424 105.242 183.859 1.00 187.70 ? 905  ARG 4 NH1   1 
ATOM   22939 N  NH2   . ARG H 8  891  ? 230.272 107.508 183.574 1.00 187.70 ? 905  ARG 4 NH2   1 
ATOM   22940 N  N     . GLY H 8  892  ? 226.251 99.773  182.736 1.00 190.35 ? 906  GLY 4 N     1 
ATOM   22941 C  CA    . GLY H 8  892  ? 225.326 98.651  182.862 1.00 190.35 ? 906  GLY 4 CA    1 
ATOM   22942 C  C     . GLY H 8  892  ? 223.962 98.921  182.277 1.00 190.35 ? 906  GLY 4 C     1 
ATOM   22943 O  O     . GLY H 8  892  ? 223.459 98.125  181.478 1.00 190.35 ? 906  GLY 4 O     1 
ATOM   22944 N  N     . HIS H 8  893  ? 223.347 100.037 182.649 1.00 179.22 ? 907  HIS 4 N     1 
ATOM   22945 C  CA    . HIS H 8  893  ? 222.031 100.407 182.158 1.00 179.22 ? 907  HIS 4 CA    1 
ATOM   22946 C  C     . HIS H 8  893  ? 222.139 101.100 180.803 1.00 179.22 ? 907  HIS 4 C     1 
ATOM   22947 O  O     . HIS H 8  893  ? 223.228 101.333 180.274 1.00 179.22 ? 907  HIS 4 O     1 
ATOM   22948 C  CB    . HIS H 8  893  ? 221.326 101.316 183.161 1.00 179.22 ? 907  HIS 4 CB    1 
ATOM   22949 C  CG    . HIS H 8  893  ? 222.115 102.533 183.523 1.00 179.22 ? 907  HIS 4 CG    1 
ATOM   22950 N  ND1   . HIS H 8  893  ? 222.369 103.549 182.627 1.00 179.22 ? 907  HIS 4 ND1   1 
ATOM   22951 C  CD2   . HIS H 8  893  ? 222.719 102.892 184.680 1.00 179.22 ? 907  HIS 4 CD2   1 
ATOM   22952 C  CE1   . HIS H 8  893  ? 223.088 104.485 183.219 1.00 179.22 ? 907  HIS 4 CE1   1 
ATOM   22953 N  NE2   . HIS H 8  893  ? 223.314 104.111 184.466 1.00 179.22 ? 907  HIS 4 NE2   1 
ATOM   22954 N  N     . ILE H 8  894  ? 220.977 101.433 180.241 1.00 180.86 ? 908  ILE 4 N     1 
ATOM   22955 C  CA    . ILE H 8  894  ? 220.946 102.053 178.927 1.00 180.86 ? 908  ILE 4 CA    1 
ATOM   22956 C  C     . ILE H 8  894  ? 221.629 103.418 178.976 1.00 180.86 ? 908  ILE 4 C     1 
ATOM   22957 O  O     . ILE H 8  894  ? 221.715 104.067 180.027 1.00 180.86 ? 908  ILE 4 O     1 
ATOM   22958 C  CB    . ILE H 8  894  ? 219.499 102.171 178.418 1.00 180.86 ? 908  ILE 4 CB    1 
ATOM   22959 C  CG1   . ILE H 8  894  ? 219.484 102.701 176.983 1.00 180.86 ? 908  ILE 4 CG1   1 
ATOM   22960 C  CG2   . ILE H 8  894  ? 218.677 103.067 179.335 1.00 180.86 ? 908  ILE 4 CG2   1 
ATOM   22961 C  CD1   . ILE H 8  894  ? 218.173 102.483 176.265 1.00 180.86 ? 908  ILE 4 CD1   1 
ATOM   22962 N  N     . ILE H 8  895  ? 222.125 103.851 177.817 1.00 184.62 ? 909  ILE 4 N     1 
ATOM   22963 C  CA    . ILE H 8  895  ? 222.922 105.067 177.726 1.00 184.62 ? 909  ILE 4 CA    1 
ATOM   22964 C  C     . ILE H 8  895  ? 222.069 106.299 178.010 1.00 184.62 ? 909  ILE 4 C     1 
ATOM   22965 O  O     . ILE H 8  895  ? 220.856 106.321 177.762 1.00 184.62 ? 909  ILE 4 O     1 
ATOM   22966 C  CB    . ILE H 8  895  ? 223.569 105.150 176.331 1.00 184.62 ? 909  ILE 4 CB    1 
ATOM   22967 C  CG1   . ILE H 8  895  ? 224.492 106.366 176.219 1.00 184.62 ? 909  ILE 4 CG1   1 
ATOM   22968 C  CG2   . ILE H 8  895  ? 222.496 105.208 175.246 1.00 184.62 ? 909  ILE 4 CG2   1 
ATOM   22969 C  CD1   . ILE H 8  895  ? 225.632 106.371 177.211 1.00 184.62 ? 909  ILE 4 CD1   1 
ATOM   22970 N  N     . ASN H 8  896  ? 222.713 107.338 178.540 1.00 178.59 ? 910  ASN 4 N     1 
ATOM   22971 C  CA    . ASN H 8  896  ? 222.089 108.649 178.667 1.00 178.59 ? 910  ASN 4 CA    1 
ATOM   22972 C  C     . ASN H 8  896  ? 222.202 109.418 177.358 1.00 178.59 ? 910  ASN 4 C     1 
ATOM   22973 O  O     . ASN H 8  896  ? 223.253 109.424 176.711 1.00 178.59 ? 910  ASN 4 O     1 
ATOM   22974 C  CB    . ASN H 8  896  ? 222.743 109.453 179.791 1.00 178.59 ? 910  ASN 4 CB    1 
ATOM   22975 C  CG    . ASN H 8  896  ? 222.212 109.093 181.170 1.00 178.59 ? 910  ASN 4 CG    1 
ATOM   22976 O  OD1   . ASN H 8  896  ? 222.467 109.808 182.139 1.00 178.59 ? 910  ASN 4 OD1   1 
ATOM   22977 N  ND2   . ASN H 8  896  ? 221.483 107.985 181.272 1.00 178.59 ? 910  ASN 4 ND2   1 
ATOM   22978 N  N     . LYS H 8  897  ? 221.115 110.081 176.979 1.00 175.18 ? 911  LYS 4 N     1 
ATOM   22979 C  CA    . LYS H 8  897  ? 221.089 110.810 175.720 1.00 175.18 ? 911  LYS 4 CA    1 
ATOM   22980 C  C     . LYS H 8  897  ? 222.122 111.930 175.726 1.00 175.18 ? 911  LYS 4 C     1 
ATOM   22981 O  O     . LYS H 8  897  ? 222.474 112.478 176.773 1.00 175.18 ? 911  LYS 4 O     1 
ATOM   22982 C  CB    . LYS H 8  897  ? 219.692 111.380 175.475 1.00 175.18 ? 911  LYS 4 CB    1 
ATOM   22983 C  CG    . LYS H 8  897  ? 219.557 112.183 174.192 1.00 175.18 ? 911  LYS 4 CG    1 
ATOM   22984 C  CD    . LYS H 8  897  ? 218.120 112.622 173.957 1.00 175.18 ? 911  LYS 4 CD    1 
ATOM   22985 C  CE    . LYS H 8  897  ? 217.224 111.450 173.584 1.00 175.18 ? 911  LYS 4 CE    1 
ATOM   22986 N  NZ    . LYS H 8  897  ? 215.846 111.892 173.242 1.00 175.18 ? 911  LYS 4 NZ    1 
ATOM   22987 N  N     . GLY H 8  898  ? 222.613 112.265 174.535 1.00 174.59 ? 912  GLY 4 N     1 
ATOM   22988 C  CA    . GLY H 8  898  ? 223.556 113.354 174.382 1.00 174.59 ? 912  GLY 4 CA    1 
ATOM   22989 C  C     . GLY H 8  898  ? 225.012 112.972 174.503 1.00 174.59 ? 912  GLY 4 C     1 
ATOM   22990 O  O     . GLY H 8  898  ? 225.849 113.853 174.729 1.00 174.59 ? 912  GLY 4 O     1 
ATOM   22991 N  N     . GLU H 8  899  ? 225.346 111.694 174.356 1.00 182.99 ? 913  GLU 4 N     1 
ATOM   22992 C  CA    . GLU H 8  899  ? 226.711 111.211 174.514 1.00 182.99 ? 913  GLU 4 CA    1 
ATOM   22993 C  C     . GLU H 8  899  ? 227.300 110.891 173.148 1.00 182.99 ? 913  GLU 4 C     1 
ATOM   22994 O  O     . GLU H 8  899  ? 226.635 110.275 172.309 1.00 182.99 ? 913  GLU 4 O     1 
ATOM   22995 C  CB    . GLU H 8  899  ? 226.750 109.970 175.405 1.00 182.99 ? 913  GLU 4 CB    1 
ATOM   22996 C  CG    . GLU H 8  899  ? 228.078 109.767 176.112 1.00 182.99 ? 913  GLU 4 CG    1 
ATOM   22997 C  CD    . GLU H 8  899  ? 229.230 109.587 175.146 1.00 182.99 ? 913  GLU 4 CD    1 
ATOM   22998 O  OE1   . GLU H 8  899  ? 229.164 108.668 174.305 1.00 182.99 ? 913  GLU 4 OE1   1 
ATOM   22999 O  OE2   . GLU H 8  899  ? 230.192 110.380 175.211 1.00 182.99 ? 913  GLU 4 OE2   1 
ATOM   23000 N  N     . ALA H 8  900  ? 228.546 111.309 172.931 1.00 186.42 ? 914  ALA 4 N     1 
ATOM   23001 C  CA    . ALA H 8  900  ? 229.261 111.046 171.683 1.00 186.42 ? 914  ALA 4 CA    1 
ATOM   23002 C  C     . ALA H 8  900  ? 229.948 109.690 171.788 1.00 186.42 ? 914  ALA 4 C     1 
ATOM   23003 O  O     . ALA H 8  900  ? 231.073 109.571 172.274 1.00 186.42 ? 914  ALA 4 O     1 
ATOM   23004 C  CB    . ALA H 8  900  ? 230.263 112.156 171.395 1.00 186.42 ? 914  ALA 4 CB    1 
ATOM   23005 N  N     . ILE H 8  901  ? 229.254 108.647 171.327 1.00 183.61 ? 915  ILE 4 N     1 
ATOM   23006 C  CA    . ILE H 8  901  ? 229.811 107.299 171.385 1.00 183.61 ? 915  ILE 4 CA    1 
ATOM   23007 C  C     . ILE H 8  901  ? 231.037 107.168 170.494 1.00 183.61 ? 915  ILE 4 C     1 
ATOM   23008 O  O     . ILE H 8  901  ? 231.933 106.362 170.775 1.00 183.61 ? 915  ILE 4 O     1 
ATOM   23009 C  CB    . ILE H 8  901  ? 228.737 106.261 171.004 1.00 183.61 ? 915  ILE 4 CB    1 
ATOM   23010 C  CG1   . ILE H 8  901  ? 228.230 106.506 169.580 1.00 183.61 ? 915  ILE 4 CG1   1 
ATOM   23011 C  CG2   . ILE H 8  901  ? 227.585 106.309 171.991 1.00 183.61 ? 915  ILE 4 CG2   1 
ATOM   23012 C  CD1   . ILE H 8  901  ? 227.209 105.488 169.110 1.00 183.61 ? 915  ILE 4 CD1   1 
ATOM   23013 N  N     . GLY H 8  902  ? 231.106 107.950 169.415 1.00 188.55 ? 916  GLY 4 N     1 
ATOM   23014 C  CA    . GLY H 8  902  ? 232.096 107.683 168.381 1.00 188.55 ? 916  GLY 4 CA    1 
ATOM   23015 C  C     . GLY H 8  902  ? 233.516 107.652 168.912 1.00 188.55 ? 916  GLY 4 C     1 
ATOM   23016 O  O     . GLY H 8  902  ? 234.292 106.749 168.593 1.00 188.55 ? 916  GLY 4 O     1 
ATOM   23017 N  N     . VAL H 8  903  ? 233.875 108.635 169.738 1.00 190.29 ? 917  VAL 4 N     1 
ATOM   23018 C  CA    . VAL H 8  903  ? 235.217 108.649 170.311 1.00 190.29 ? 917  VAL 4 CA    1 
ATOM   23019 C  C     . VAL H 8  903  ? 235.434 107.409 171.165 1.00 190.29 ? 917  VAL 4 C     1 
ATOM   23020 O  O     . VAL H 8  903  ? 236.511 106.803 171.145 1.00 190.29 ? 917  VAL 4 O     1 
ATOM   23021 C  CB    . VAL H 8  903  ? 235.443 109.939 171.118 1.00 190.29 ? 917  VAL 4 CB    1 
ATOM   23022 C  CG1   . VAL H 8  903  ? 236.854 109.968 171.684 1.00 190.29 ? 917  VAL 4 CG1   1 
ATOM   23023 C  CG2   . VAL H 8  903  ? 235.186 111.156 170.251 1.00 190.29 ? 917  VAL 4 CG2   1 
ATOM   23024 N  N     . ILE H 8  904  ? 234.416 107.012 171.928 1.00 187.36 ? 918  ILE 4 N     1 
ATOM   23025 C  CA    . ILE H 8  904  ? 234.548 105.843 172.791 1.00 187.36 ? 918  ILE 4 CA    1 
ATOM   23026 C  C     . ILE H 8  904  ? 234.908 104.619 171.962 1.00 187.36 ? 918  ILE 4 C     1 
ATOM   23027 O  O     . ILE H 8  904  ? 235.858 103.891 172.273 1.00 187.36 ? 918  ILE 4 O     1 
ATOM   23028 C  CB    . ILE H 8  904  ? 233.252 105.619 173.590 1.00 187.36 ? 918  ILE 4 CB    1 
ATOM   23029 C  CG1   . ILE H 8  904  ? 232.912 106.868 174.404 1.00 187.36 ? 918  ILE 4 CG1   1 
ATOM   23030 C  CG2   . ILE H 8  904  ? 233.394 104.409 174.503 1.00 187.36 ? 918  ILE 4 CG2   1 
ATOM   23031 C  CD1   . ILE H 8  904  ? 231.653 106.737 175.226 1.00 187.36 ? 918  ILE 4 CD1   1 
ATOM   23032 N  N     . ALA H 8  905  ? 234.157 104.377 170.887 1.00 195.05 ? 919  ALA 4 N     1 
ATOM   23033 C  CA    . ALA H 8  905  ? 234.439 103.229 170.034 1.00 195.05 ? 919  ALA 4 CA    1 
ATOM   23034 C  C     . ALA H 8  905  ? 235.851 103.305 169.473 1.00 195.05 ? 919  ALA 4 C     1 
ATOM   23035 O  O     . ALA H 8  905  ? 236.605 102.326 169.518 1.00 195.05 ? 919  ALA 4 O     1 
ATOM   23036 C  CB    . ALA H 8  905  ? 233.413 103.152 168.904 1.00 195.05 ? 919  ALA 4 CB    1 
ATOM   23037 N  N     . ALA H 8  906  ? 236.230 104.468 168.942 1.00 192.24 ? 920  ALA 4 N     1 
ATOM   23038 C  CA    . ALA H 8  906  ? 237.567 104.625 168.382 1.00 192.24 ? 920  ALA 4 CA    1 
ATOM   23039 C  C     . ALA H 8  906  ? 238.633 104.266 169.408 1.00 192.24 ? 920  ALA 4 C     1 
ATOM   23040 O  O     . ALA H 8  906  ? 239.523 103.451 169.141 1.00 192.24 ? 920  ALA 4 O     1 
ATOM   23041 C  CB    . ALA H 8  906  ? 237.759 106.058 167.886 1.00 192.24 ? 920  ALA 4 CB    1 
ATOM   23042 N  N     . GLN H 8  907  ? 238.554 104.865 170.598 1.00 192.61 ? 921  GLN 4 N     1 
ATOM   23043 C  CA    . GLN H 8  907  ? 239.529 104.557 171.637 1.00 192.61 ? 921  GLN 4 CA    1 
ATOM   23044 C  C     . GLN H 8  907  ? 239.468 103.088 172.023 1.00 192.61 ? 921  GLN 4 C     1 
ATOM   23045 O  O     . GLN H 8  907  ? 240.507 102.441 172.203 1.00 192.61 ? 921  GLN 4 O     1 
ATOM   23046 C  CB    . GLN H 8  907  ? 239.287 105.436 172.859 1.00 192.61 ? 921  GLN 4 CB    1 
ATOM   23047 C  CG    . GLN H 8  907  ? 239.597 106.903 172.640 1.00 192.61 ? 921  GLN 4 CG    1 
ATOM   23048 C  CD    . GLN H 8  907  ? 239.492 107.716 173.916 1.00 192.61 ? 921  GLN 4 CD    1 
ATOM   23049 O  OE1   . GLN H 8  907  ? 240.248 108.664 174.122 1.00 192.61 ? 921  GLN 4 OE1   1 
ATOM   23050 N  NE2   . GLN H 8  907  ? 238.551 107.349 174.781 1.00 192.61 ? 921  GLN 4 NE2   1 
ATOM   23051 N  N     . SER H 8  908  ? 238.258 102.544 172.160 1.00 206.34 ? 922  SER 4 N     1 
ATOM   23052 C  CA    . SER H 8  908  ? 238.114 101.138 172.519 1.00 206.34 ? 922  SER 4 CA    1 
ATOM   23053 C  C     . SER H 8  908  ? 238.930 100.256 171.586 1.00 206.34 ? 922  SER 4 C     1 
ATOM   23054 O  O     . SER H 8  908  ? 239.645 99.354  172.031 1.00 206.34 ? 922  SER 4 O     1 
ATOM   23055 C  CB    . SER H 8  908  ? 236.640 100.736 172.483 1.00 206.34 ? 922  SER 4 CB    1 
ATOM   23056 O  OG    . SER H 8  908  ? 236.493 99.356  172.769 1.00 206.34 ? 922  SER 4 OG    1 
ATOM   23057 N  N     . ILE H 8  909  ? 238.819 100.493 170.280 1.00 204.92 ? 923  ILE 4 N     1 
ATOM   23058 C  CA    . ILE H 8  909  ? 239.622 99.739  169.324 1.00 204.92 ? 923  ILE 4 CA    1 
ATOM   23059 C  C     . ILE H 8  909  ? 241.091 100.122 169.439 1.00 204.92 ? 923  ILE 4 C     1 
ATOM   23060 O  O     . ILE H 8  909  ? 241.980 99.275  169.302 1.00 204.92 ? 923  ILE 4 O     1 
ATOM   23061 C  CB    . ILE H 8  909  ? 239.091 99.956  167.896 1.00 204.92 ? 923  ILE 4 CB    1 
ATOM   23062 C  CG1   . ILE H 8  909  ? 237.931 99.000  167.608 1.00 204.92 ? 923  ILE 4 CG1   1 
ATOM   23063 C  CG2   . ILE H 8  909  ? 240.198 99.753  166.872 1.00 204.92 ? 923  ILE 4 CG2   1 
ATOM   23064 C  CD1   . ILE H 8  909  ? 236.764 99.135  168.559 1.00 204.92 ? 923  ILE 4 CD1   1 
ATOM   23065 N  N     . GLY H 8  910  ? 241.371 101.402 169.683 1.00 202.26 ? 924  GLY 4 N     1 
ATOM   23066 C  CA    . GLY H 8  910  ? 242.740 101.880 169.572 1.00 202.26 ? 924  GLY 4 CA    1 
ATOM   23067 C  C     . GLY H 8  910  ? 243.691 101.179 170.522 1.00 202.26 ? 924  GLY 4 C     1 
ATOM   23068 O  O     . GLY H 8  910  ? 244.748 100.692 170.115 1.00 202.26 ? 924  GLY 4 O     1 
ATOM   23069 N  N     . GLU H 8  911  ? 243.328 101.112 171.798 1.00 211.49 ? 925  GLU 4 N     1 
ATOM   23070 C  CA    . GLU H 8  911  ? 244.224 100.543 172.796 1.00 211.49 ? 925  GLU 4 CA    1 
ATOM   23071 C  C     . GLU H 8  911  ? 244.624 99.118  172.424 1.00 211.49 ? 925  GLU 4 C     1 
ATOM   23072 O  O     . GLU H 8  911  ? 245.818 98.842  172.264 1.00 211.49 ? 925  GLU 4 O     1 
ATOM   23073 C  CB    . GLU H 8  911  ? 243.575 100.582 174.183 1.00 211.49 ? 925  GLU 4 CB    1 
ATOM   23074 C  CG    . GLU H 8  911  ? 244.458 100.046 175.306 1.00 211.49 ? 925  GLU 4 CG    1 
ATOM   23075 C  CD    . GLU H 8  911  ? 244.486 98.530  175.379 1.00 211.49 ? 925  GLU 4 CD    1 
ATOM   23076 O  OE1   . GLU H 8  911  ? 243.523 97.890  174.906 1.00 211.49 ? 925  GLU 4 OE1   1 
ATOM   23077 O  OE2   . GLU H 8  911  ? 245.472 97.978  175.909 1.00 211.49 ? 925  GLU 4 OE2   1 
ATOM   23078 N  N     . PRO H 8  912  ? 243.678 98.188  172.264 1.00 209.49 ? 926  PRO 4 N     1 
ATOM   23079 C  CA    . PRO H 8  912  ? 244.080 96.797  171.995 1.00 209.49 ? 926  PRO 4 CA    1 
ATOM   23080 C  C     . PRO H 8  912  ? 244.908 96.644  170.737 1.00 209.49 ? 926  PRO 4 C     1 
ATOM   23081 O  O     . PRO H 8  912  ? 245.754 95.743  170.671 1.00 209.49 ? 926  PRO 4 O     1 
ATOM   23082 C  CB    . PRO H 8  912  ? 242.739 96.058  171.888 1.00 209.49 ? 926  PRO 4 CB    1 
ATOM   23083 C  CG    . PRO H 8  912  ? 241.754 97.102  171.543 1.00 209.49 ? 926  PRO 4 CG    1 
ATOM   23084 C  CD    . PRO H 8  912  ? 242.213 98.334  172.261 1.00 209.49 ? 926  PRO 4 CD    1 
ATOM   23085 N  N     . GLY H 8  913  ? 244.697 97.498  169.735 1.00 217.01 ? 927  GLY 4 N     1 
ATOM   23086 C  CA    . GLY H 8  913  ? 245.470 97.385  168.512 1.00 217.01 ? 927  GLY 4 CA    1 
ATOM   23087 C  C     . GLY H 8  913  ? 246.964 97.382  168.757 1.00 217.01 ? 927  GLY 4 C     1 
ATOM   23088 O  O     . GLY H 8  913  ? 247.711 96.695  168.055 1.00 217.01 ? 927  GLY 4 O     1 
ATOM   23089 N  N     . THR H 8  914  ? 247.422 98.137  169.758 1.00 210.55 ? 928  THR 4 N     1 
ATOM   23090 C  CA    . THR H 8  914  ? 248.841 98.141  170.088 1.00 210.55 ? 928  THR 4 CA    1 
ATOM   23091 C  C     . THR H 8  914  ? 249.346 96.739  170.389 1.00 210.55 ? 928  THR 4 C     1 
ATOM   23092 O  O     . THR H 8  914  ? 250.513 96.429  170.129 1.00 210.55 ? 928  THR 4 O     1 
ATOM   23093 C  CB    . THR H 8  914  ? 249.103 99.054  171.285 1.00 210.55 ? 928  THR 4 CB    1 
ATOM   23094 O  OG1   . THR H 8  914  ? 250.493 99.400  171.328 1.00 210.55 ? 928  THR 4 OG1   1 
ATOM   23095 C  CG2   . THR H 8  914  ? 248.725 98.353  172.588 1.00 210.55 ? 928  THR 4 CG2   1 
ATOM   23096 N  N     . GLN H 8  915  ? 248.488 95.882  170.936 1.00 212.04 ? 929  GLN 4 N     1 
ATOM   23097 C  CA    . GLN H 8  915  ? 248.899 94.547  171.346 1.00 212.04 ? 929  GLN 4 CA    1 
ATOM   23098 C  C     . GLN H 8  915  ? 249.039 93.583  170.178 1.00 212.04 ? 929  GLN 4 C     1 
ATOM   23099 O  O     . GLN H 8  915  ? 249.537 92.469  170.375 1.00 212.04 ? 929  GLN 4 O     1 
ATOM   23100 C  CB    . GLN H 8  915  ? 247.898 93.983  172.352 1.00 212.04 ? 929  GLN 4 CB    1 
ATOM   23101 C  CG    . GLN H 8  915  ? 247.512 94.970  173.438 1.00 212.04 ? 929  GLN 4 CG    1 
ATOM   23102 C  CD    . GLN H 8  915  ? 246.781 94.311  174.584 1.00 212.04 ? 929  GLN 4 CD    1 
ATOM   23103 O  OE1   . GLN H 8  915  ? 246.571 93.098  174.591 1.00 212.04 ? 929  GLN 4 OE1   1 
ATOM   23104 N  NE2   . GLN H 8  915  ? 246.387 95.112  175.569 1.00 212.04 ? 929  GLN 4 NE2   1 
ATOM   23105 N  N     . LEU H 8  916  ? 248.626 93.975  168.979 1.00 217.29 ? 930  LEU 4 N     1 
ATOM   23106 C  CA    . LEU H 8  916  ? 248.734 93.106  167.817 1.00 217.29 ? 930  LEU 4 CA    1 
ATOM   23107 C  C     . LEU H 8  916  ? 250.204 93.025  167.406 1.00 217.29 ? 930  LEU 4 C     1 
ATOM   23108 O  O     . LEU H 8  916  ? 251.102 93.489  168.113 1.00 217.29 ? 930  LEU 4 O     1 
ATOM   23109 C  CB    . LEU H 8  916  ? 247.846 93.621  166.689 1.00 217.29 ? 930  LEU 4 CB    1 
ATOM   23110 C  CG    . LEU H 8  916  ? 246.360 93.784  167.020 1.00 217.29 ? 930  LEU 4 CG    1 
ATOM   23111 C  CD1   . LEU H 8  916  ? 245.596 94.293  165.806 1.00 217.29 ? 930  LEU 4 CD1   1 
ATOM   23112 C  CD2   . LEU H 8  916  ? 245.762 92.478  167.518 1.00 217.29 ? 930  LEU 4 CD2   1 
ATOM   23113 N  N     . THR H 8  917  ? 250.470 92.410  166.256 1.00 239.58 ? 931  THR 4 N     1 
ATOM   23114 C  CA    . THR H 8  917  ? 251.826 92.275  165.749 1.00 239.58 ? 931  THR 4 CA    1 
ATOM   23115 C  C     . THR H 8  917  ? 251.910 92.823  164.332 1.00 239.58 ? 931  THR 4 C     1 
ATOM   23116 O  O     . THR H 8  917  ? 250.949 92.757  163.560 1.00 239.58 ? 931  THR 4 O     1 
ATOM   23117 C  CB    . THR H 8  917  ? 252.303 90.810  165.764 1.00 239.58 ? 931  THR 4 CB    1 
ATOM   23118 O  OG1   . THR H 8  917  ? 253.631 90.734  165.225 1.00 239.58 ? 931  THR 4 OG1   1 
ATOM   23119 C  CG2   . THR H 8  917  ? 251.377 89.922  164.944 1.00 239.58 ? 931  THR 4 CG2   1 
ATOM   23120 N  N     . MET H 8  918  ? 253.087 93.359  164.004 1.00 240.61 ? 932  MET 4 N     1 
ATOM   23121 C  CA    . MET H 8  918  ? 253.359 93.934  162.696 1.00 240.61 ? 932  MET 4 CA    1 
ATOM   23122 C  C     . MET H 8  918  ? 254.493 93.216  161.977 1.00 240.61 ? 932  MET 4 C     1 
ATOM   23123 O  O     . MET H 8  918  ? 254.788 93.554  160.826 1.00 240.61 ? 932  MET 4 O     1 
ATOM   23124 C  CB    . MET H 8  918  ? 253.707 95.427  162.842 1.00 240.61 ? 932  MET 4 CB    1 
ATOM   23125 C  CG    . MET H 8  918  ? 254.006 96.171  161.548 1.00 240.61 ? 932  MET 4 CG    1 
ATOM   23126 S  SD    . MET H 8  918  ? 254.121 97.952  161.826 1.00 240.61 ? 932  MET 4 SD    1 
ATOM   23127 C  CE    . MET H 8  918  ? 254.897 98.502  160.304 1.00 240.61 ? 932  MET 4 CE    1 
ATOM   23128 N  N     . ARG H 8  919  ? 255.112 92.224  162.608 1.00 247.34 ? 933  ARG 4 N     1 
ATOM   23129 C  CA    . ARG H 8  919  ? 256.310 91.582  162.079 1.00 247.34 ? 933  ARG 4 CA    1 
ATOM   23130 C  C     . ARG H 8  919  ? 256.041 90.130  161.697 1.00 247.34 ? 933  ARG 4 C     1 
ATOM   23131 O  O     . ARG H 8  919  ? 256.775 89.543  160.900 1.00 247.34 ? 933  ARG 4 O     1 
ATOM   23132 C  CB    . ARG H 8  919  ? 257.433 91.663  163.118 1.00 247.34 ? 933  ARG 4 CB    1 
ATOM   23133 C  CG    . ARG H 8  919  ? 258.702 90.891  162.786 1.00 247.34 ? 933  ARG 4 CG    1 
ATOM   23134 C  CD    . ARG H 8  919  ? 259.411 91.437  161.562 1.00 247.34 ? 933  ARG 4 CD    1 
ATOM   23135 N  NE    . ARG H 8  919  ? 260.765 90.904  161.462 1.00 247.34 ? 933  ARG 4 NE    1 
ATOM   23136 C  CZ    . ARG H 8  919  ? 261.056 89.679  161.047 1.00 247.34 ? 933  ARG 4 CZ    1 
ATOM   23137 N  NH1   . ARG H 8  919  ? 260.112 88.832  160.673 1.00 247.34 ? 933  ARG 4 NH1   1 
ATOM   23138 N  NH2   . ARG H 8  919  ? 262.326 89.290  161.013 1.00 247.34 ? 933  ARG 4 NH2   1 
ATOM   23139 N  N     . VAL H 8  938  ? 234.485 64.479  160.232 1.00 273.50 ? 952  VAL 4 N     1 
ATOM   23140 C  CA    . VAL H 8  938  ? 233.639 64.823  161.366 1.00 273.50 ? 952  VAL 4 CA    1 
ATOM   23141 C  C     . VAL H 8  938  ? 234.466 64.716  162.639 1.00 273.50 ? 952  VAL 4 C     1 
ATOM   23142 O  O     . VAL H 8  938  ? 235.371 63.887  162.730 1.00 273.50 ? 952  VAL 4 O     1 
ATOM   23143 C  CB    . VAL H 8  938  ? 232.394 63.923  161.429 1.00 273.50 ? 952  VAL 4 CB    1 
ATOM   23144 C  CG1   . VAL H 8  938  ? 232.717 62.604  162.115 1.00 273.50 ? 952  VAL 4 CG1   1 
ATOM   23145 C  CG2   . VAL H 8  938  ? 231.256 64.641  162.133 1.00 273.50 ? 952  VAL 4 CG2   1 
ATOM   23146 N  N     . LYS H 8  939  ? 234.150 65.556  163.622 1.00 267.95 ? 953  LYS 4 N     1 
ATOM   23147 C  CA    . LYS H 8  939  ? 234.969 65.697  164.817 1.00 267.95 ? 953  LYS 4 CA    1 
ATOM   23148 C  C     . LYS H 8  939  ? 234.251 65.365  166.117 1.00 267.95 ? 953  LYS 4 C     1 
ATOM   23149 O  O     . LYS H 8  939  ? 234.911 64.945  167.070 1.00 267.95 ? 953  LYS 4 O     1 
ATOM   23150 C  CB    . LYS H 8  939  ? 235.515 67.131  164.915 1.00 267.95 ? 953  LYS 4 CB    1 
ATOM   23151 C  CG    . LYS H 8  939  ? 236.917 67.320  164.339 1.00 267.95 ? 953  LYS 4 CG    1 
ATOM   23152 C  CD    . LYS H 8  939  ? 237.046 66.827  162.899 1.00 267.95 ? 953  LYS 4 CD    1 
ATOM   23153 C  CE    . LYS H 8  939  ? 236.098 67.546  161.950 1.00 267.95 ? 953  LYS 4 CE    1 
ATOM   23154 N  NZ    . LYS H 8  939  ? 236.321 67.134  160.535 1.00 267.95 ? 953  LYS 4 NZ    1 
ATOM   23155 N  N     . ASN H 8  940  ? 232.932 65.537  166.192 1.00 262.17 ? 954  ASN 4 N     1 
ATOM   23156 C  CA    . ASN H 8  940  ? 232.212 65.372  167.447 1.00 262.17 ? 954  ASN 4 CA    1 
ATOM   23157 C  C     . ASN H 8  940  ? 230.853 64.739  167.188 1.00 262.17 ? 954  ASN 4 C     1 
ATOM   23158 O  O     . ASN H 8  940  ? 230.456 64.496  166.046 1.00 262.17 ? 954  ASN 4 O     1 
ATOM   23159 C  CB    . ASN H 8  940  ? 232.028 66.711  168.170 1.00 262.17 ? 954  ASN 4 CB    1 
ATOM   23160 C  CG    . ASN H 8  940  ? 233.304 67.524  168.225 1.00 262.17 ? 954  ASN 4 CG    1 
ATOM   23161 O  OD1   . ASN H 8  940  ? 234.197 67.246  169.024 1.00 262.17 ? 954  ASN 4 OD1   1 
ATOM   23162 N  ND2   . ASN H 8  940  ? 233.393 68.541  167.376 1.00 262.17 ? 954  ASN 4 ND2   1 
ATOM   23163 N  N     . LYS H 8  941  ? 230.143 64.469  168.281 1.00 246.54 ? 955  LYS 4 N     1 
ATOM   23164 C  CA    . LYS H 8  941  ? 228.781 63.970  168.200 1.00 246.54 ? 955  LYS 4 CA    1 
ATOM   23165 C  C     . LYS H 8  941  ? 227.865 65.023  167.582 1.00 246.54 ? 955  LYS 4 C     1 
ATOM   23166 O  O     . LYS H 8  941  ? 228.174 66.217  167.556 1.00 246.54 ? 955  LYS 4 O     1 
ATOM   23167 C  CB    . LYS H 8  941  ? 228.266 63.596  169.589 1.00 246.54 ? 955  LYS 4 CB    1 
ATOM   23168 C  CG    . LYS H 8  941  ? 227.904 64.800  170.450 1.00 246.54 ? 955  LYS 4 CG    1 
ATOM   23169 C  CD    . LYS H 8  941  ? 227.435 64.394  171.832 1.00 246.54 ? 955  LYS 4 CD    1 
ATOM   23170 C  CE    . LYS H 8  941  ? 226.583 65.487  172.456 1.00 246.54 ? 955  LYS 4 CE    1 
ATOM   23171 N  NZ    . LYS H 8  941  ? 227.283 66.801  172.479 1.00 246.54 ? 955  LYS 4 NZ    1 
ATOM   23172 N  N     . GLY H 8  942  ? 226.731 64.567  167.077 1.00 277.47 ? 956  GLY 4 N     1 
ATOM   23173 C  CA    . GLY H 8  942  ? 225.704 65.483  166.626 1.00 277.47 ? 956  GLY 4 CA    1 
ATOM   23174 C  C     . GLY H 8  942  ? 224.835 64.864  165.553 1.00 277.47 ? 956  GLY 4 C     1 
ATOM   23175 O  O     . GLY H 8  942  ? 224.970 63.692  165.200 1.00 277.47 ? 956  GLY 4 O     1 
ATOM   23176 N  N     . SER H 8  943  ? 223.931 65.696  165.043 1.00 285.10 ? 957  SER 4 N     1 
ATOM   23177 C  CA    . SER H 8  943  ? 223.070 65.366  163.920 1.00 285.10 ? 957  SER 4 CA    1 
ATOM   23178 C  C     . SER H 8  943  ? 223.459 66.237  162.734 1.00 285.10 ? 957  SER 4 C     1 
ATOM   23179 O  O     . SER H 8  943  ? 224.024 67.319  162.898 1.00 285.10 ? 957  SER 4 O     1 
ATOM   23180 C  CB    . SER H 8  943  ? 221.590 65.573  164.265 1.00 285.10 ? 957  SER 4 CB    1 
ATOM   23181 O  OG    . SER H 8  943  ? 220.774 65.424  163.116 1.00 285.10 ? 957  SER 4 OG    1 
ATOM   23182 N  N     . ILE H 8  944  ? 223.146 65.760  161.535 1.00 279.25 ? 958  ILE 4 N     1 
ATOM   23183 C  CA    . ILE H 8  944  ? 223.648 66.356  160.304 1.00 279.25 ? 958  ILE 4 CA    1 
ATOM   23184 C  C     . ILE H 8  944  ? 222.604 67.290  159.711 1.00 279.25 ? 958  ILE 4 C     1 
ATOM   23185 O  O     . ILE H 8  944  ? 221.392 67.081  159.846 1.00 279.25 ? 958  ILE 4 O     1 
ATOM   23186 C  CB    . ILE H 8  944  ? 224.048 65.260  159.293 1.00 279.25 ? 958  ILE 4 CB    1 
ATOM   23187 C  CG1   . ILE H 8  944  ? 225.252 64.471  159.812 1.00 279.25 ? 958  ILE 4 CG1   1 
ATOM   23188 C  CG2   . ILE H 8  944  ? 224.357 65.868  157.932 1.00 279.25 ? 958  ILE 4 CG2   1 
ATOM   23189 C  CD1   . ILE H 8  944  ? 226.566 65.210  159.695 1.00 279.25 ? 958  ILE 4 CD1   1 
ATOM   23190 N  N     . LYS H 8  945  ? 223.087 68.343  159.054 1.00 272.34 ? 959  LYS 4 N     1 
ATOM   23191 C  CA    . LYS H 8  945  ? 222.247 69.240  158.274 1.00 272.34 ? 959  LYS 4 CA    1 
ATOM   23192 C  C     . LYS H 8  945  ? 223.095 69.834  157.159 1.00 272.34 ? 959  LYS 4 C     1 
ATOM   23193 O  O     . LYS H 8  945  ? 224.295 70.062  157.330 1.00 272.34 ? 959  LYS 4 O     1 
ATOM   23194 C  CB    . LYS H 8  945  ? 221.642 70.352  159.139 1.00 272.34 ? 959  LYS 4 CB    1 
ATOM   23195 C  CG    . LYS H 8  945  ? 220.680 71.272  158.395 1.00 272.34 ? 959  LYS 4 CG    1 
ATOM   23196 C  CD    . LYS H 8  945  ? 219.425 70.537  157.947 1.00 272.34 ? 959  LYS 4 CD    1 
ATOM   23197 C  CE    . LYS H 8  945  ? 218.496 71.443  157.155 1.00 272.34 ? 959  LYS 4 CE    1 
ATOM   23198 N  NZ    . LYS H 8  945  ? 219.023 71.753  155.797 1.00 272.34 ? 959  LYS 4 NZ    1 
ATOM   23199 N  N     . LEU H 8  946  ? 222.462 70.082  156.015 1.00 289.90 ? 960  LEU 4 N     1 
ATOM   23200 C  CA    . LEU H 8  946  ? 223.147 70.590  154.837 1.00 289.90 ? 960  LEU 4 CA    1 
ATOM   23201 C  C     . LEU H 8  946  ? 222.527 71.906  154.384 1.00 289.90 ? 960  LEU 4 C     1 
ATOM   23202 O  O     . LEU H 8  946  ? 221.359 72.198  154.656 1.00 289.90 ? 960  LEU 4 O     1 
ATOM   23203 C  CB    . LEU H 8  946  ? 223.102 69.575  153.686 1.00 289.90 ? 960  LEU 4 CB    1 
ATOM   23204 C  CG    . LEU H 8  946  ? 223.817 68.241  153.912 1.00 289.90 ? 960  LEU 4 CG    1 
ATOM   23205 C  CD1   . LEU H 8  946  ? 223.717 67.378  152.664 1.00 289.90 ? 960  LEU 4 CD1   1 
ATOM   23206 C  CD2   . LEU H 8  946  ? 225.272 68.447  154.308 1.00 289.90 ? 960  LEU 4 CD2   1 
ATOM   23207 N  N     . SER H 8  947  ? 223.334 72.698  153.681 1.00 293.14 ? 961  SER 4 N     1 
ATOM   23208 C  CA    . SER H 8  947  ? 222.910 73.985  153.151 1.00 293.14 ? 961  SER 4 CA    1 
ATOM   23209 C  C     . SER H 8  947  ? 223.489 74.156  151.754 1.00 293.14 ? 961  SER 4 C     1 
ATOM   23210 O  O     . SER H 8  947  ? 224.519 73.569  151.412 1.00 293.14 ? 961  SER 4 O     1 
ATOM   23211 C  CB    . SER H 8  947  ? 223.353 75.139  154.058 1.00 293.14 ? 961  SER 4 CB    1 
ATOM   23212 O  OG    . SER H 8  947  ? 222.936 74.920  155.394 1.00 293.14 ? 961  SER 4 OG    1 
ATOM   23213 N  N     . ASN H 8  948  ? 222.818 74.979  150.946 1.00 293.25 ? 962  ASN 4 N     1 
ATOM   23214 C  CA    . ASN H 8  948  ? 223.187 75.151  149.542 1.00 293.25 ? 962  ASN 4 CA    1 
ATOM   23215 C  C     . ASN H 8  948  ? 223.234 73.795  148.843 1.00 293.25 ? 962  ASN 4 C     1 
ATOM   23216 O  O     . ASN H 8  948  ? 224.177 73.476  148.115 1.00 293.25 ? 962  ASN 4 O     1 
ATOM   23217 C  CB    . ASN H 8  948  ? 224.523 75.884  149.407 1.00 293.25 ? 962  ASN 4 CB    1 
ATOM   23218 C  CG    . ASN H 8  948  ? 224.736 76.911  150.500 1.00 293.25 ? 962  ASN 4 CG    1 
ATOM   23219 O  OD1   . ASN H 8  948  ? 223.779 77.467  151.038 1.00 293.25 ? 962  ASN 4 OD1   1 
ATOM   23220 N  ND2   . ASN H 8  948  ? 225.994 77.166  150.837 1.00 293.25 ? 962  ASN 4 ND2   1 
ATOM   23221 N  N     . VAL H 8  949  ? 222.203 72.991  149.077 1.00 297.86 ? 963  VAL 4 N     1 
ATOM   23222 C  CA    . VAL H 8  949  ? 222.230 71.564  148.782 1.00 297.86 ? 963  VAL 4 CA    1 
ATOM   23223 C  C     . VAL H 8  949  ? 221.760 71.317  147.354 1.00 297.86 ? 963  VAL 4 C     1 
ATOM   23224 O  O     . VAL H 8  949  ? 220.663 71.736  146.966 1.00 297.86 ? 963  VAL 4 O     1 
ATOM   23225 C  CB    . VAL H 8  949  ? 221.355 70.794  149.784 1.00 297.86 ? 963  VAL 4 CB    1 
ATOM   23226 C  CG1   . VAL H 8  949  ? 221.572 69.294  149.654 1.00 297.86 ? 963  VAL 4 CG1   1 
ATOM   23227 C  CG2   . VAL H 8  949  ? 221.638 71.267  151.202 1.00 297.86 ? 963  VAL 4 CG2   1 
ATOM   23228 N  N     . LYS H 8  950  ? 222.595 70.632  146.575 1.00 307.10 ? 964  LYS 4 N     1 
ATOM   23229 C  CA    . LYS H 8  950  ? 222.181 70.015  145.318 1.00 307.10 ? 964  LYS 4 CA    1 
ATOM   23230 C  C     . LYS H 8  950  ? 223.050 68.782  145.132 1.00 307.10 ? 964  LYS 4 C     1 
ATOM   23231 O  O     . LYS H 8  950  ? 224.278 68.896  145.078 1.00 307.10 ? 964  LYS 4 O     1 
ATOM   23232 C  CB    . LYS H 8  950  ? 222.330 70.966  144.125 1.00 307.10 ? 964  LYS 4 CB    1 
ATOM   23233 C  CG    . LYS H 8  950  ? 221.637 72.313  144.278 1.00 307.10 ? 964  LYS 4 CG    1 
ATOM   23234 C  CD    . LYS H 8  950  ? 221.734 73.125  142.992 1.00 307.10 ? 964  LYS 4 CD    1 
ATOM   23235 C  CE    . LYS H 8  950  ? 221.035 74.471  143.109 1.00 307.10 ? 964  LYS 4 CE    1 
ATOM   23236 N  NZ    . LYS H 8  950  ? 221.089 75.238  141.831 1.00 307.10 ? 964  LYS 4 NZ    1 
ATOM   23237 N  N     . SER H 8  951  ? 222.423 67.611  145.038 1.00 322.47 ? 965  SER 4 N     1 
ATOM   23238 C  CA    . SER H 8  951  ? 223.173 66.363  145.032 1.00 322.47 ? 965  SER 4 CA    1 
ATOM   23239 C  C     . SER H 8  951  ? 222.367 65.289  144.316 1.00 322.47 ? 965  SER 4 C     1 
ATOM   23240 O  O     . SER H 8  951  ? 221.142 65.378  144.198 1.00 322.47 ? 965  SER 4 O     1 
ATOM   23241 C  CB    . SER H 8  951  ? 223.510 65.916  146.459 1.00 322.47 ? 965  SER 4 CB    1 
ATOM   23242 O  OG    . SER H 8  951  ? 224.285 66.893  147.133 1.00 322.47 ? 965  SER 4 OG    1 
ATOM   23243 N  N     . VAL H 8  952  ? 223.083 64.267  143.840 1.00 341.08 ? 966  VAL 4 N     1 
ATOM   23244 C  CA    . VAL H 8  952  ? 222.483 63.100  143.207 1.00 341.08 ? 966  VAL 4 CA    1 
ATOM   23245 C  C     . VAL H 8  952  ? 223.164 61.852  143.753 1.00 341.08 ? 966  VAL 4 C     1 
ATOM   23246 O  O     . VAL H 8  952  ? 224.274 61.905  144.289 1.00 341.08 ? 966  VAL 4 O     1 
ATOM   23247 C  CB    . VAL H 8  952  ? 222.593 63.141  141.666 1.00 341.08 ? 966  VAL 4 CB    1 
ATOM   23248 C  CG1   . VAL H 8  952  ? 221.786 64.302  141.109 1.00 341.08 ? 966  VAL 4 CG1   1 
ATOM   23249 C  CG2   . VAL H 8  952  ? 224.050 63.235  141.231 1.00 341.08 ? 966  VAL 4 CG2   1 
ATOM   23250 N  N     . VAL H 8  953  ? 222.485 60.718  143.608 1.00 341.29 ? 967  VAL 4 N     1 
ATOM   23251 C  CA    . VAL H 8  953  ? 222.951 59.446  144.150 1.00 341.29 ? 967  VAL 4 CA    1 
ATOM   23252 C  C     . VAL H 8  953  ? 223.613 58.647  143.039 1.00 341.29 ? 967  VAL 4 C     1 
ATOM   23253 O  O     . VAL H 8  953  ? 223.090 58.553  141.921 1.00 341.29 ? 967  VAL 4 O     1 
ATOM   23254 C  CB    . VAL H 8  953  ? 221.796 58.657  144.798 1.00 341.29 ? 967  VAL 4 CB    1 
ATOM   23255 C  CG1   . VAL H 8  953  ? 221.288 59.385  146.034 1.00 341.29 ? 967  VAL 4 CG1   1 
ATOM   23256 C  CG2   . VAL H 8  953  ? 220.660 58.427  143.807 1.00 341.29 ? 967  VAL 4 CG2   1 
ATOM   23257 N  N     . ASN H 8  954  ? 224.773 58.074  143.348 1.00 362.64 ? 968  ASN 4 N     1 
ATOM   23258 C  CA    . ASN H 8  954  ? 225.573 57.348  142.377 1.00 362.64 ? 968  ASN 4 CA    1 
ATOM   23259 C  C     . ASN H 8  954  ? 225.224 55.862  142.403 1.00 362.64 ? 968  ASN 4 C     1 
ATOM   23260 O  O     . ASN H 8  954  ? 224.341 55.413  143.139 1.00 362.64 ? 968  ASN 4 O     1 
ATOM   23261 C  CB    . ASN H 8  954  ? 227.059 57.569  142.655 1.00 362.64 ? 968  ASN 4 CB    1 
ATOM   23262 C  CG    . ASN H 8  954  ? 227.444 57.222  144.082 1.00 362.64 ? 968  ASN 4 CG    1 
ATOM   23263 O  OD1   . ASN H 8  954  ? 226.790 56.406  144.733 1.00 362.64 ? 968  ASN 4 OD1   1 
ATOM   23264 N  ND2   . ASN H 8  954  ? 228.504 57.847  144.579 1.00 362.64 ? 968  ASN 4 ND2   1 
ATOM   23265 N  N     . SER H 8  955  ? 225.933 55.082  141.584 1.00 378.25 ? 969  SER 4 N     1 
ATOM   23266 C  CA    . SER H 8  955  ? 225.697 53.645  141.528 1.00 378.25 ? 969  SER 4 CA    1 
ATOM   23267 C  C     . SER H 8  955  ? 226.136 52.935  142.801 1.00 378.25 ? 969  SER 4 C     1 
ATOM   23268 O  O     . SER H 8  955  ? 225.734 51.789  143.026 1.00 378.25 ? 969  SER 4 O     1 
ATOM   23269 C  CB    . SER H 8  955  ? 226.422 53.040  140.326 1.00 378.25 ? 969  SER 4 CB    1 
ATOM   23270 O  OG    . SER H 8  955  ? 227.821 53.244  140.417 1.00 378.25 ? 969  SER 4 OG    1 
ATOM   23271 N  N     . SER H 8  956  ? 226.951 53.581  143.633 1.00 369.76 ? 970  SER 4 N     1 
ATOM   23272 C  CA    . SER H 8  956  ? 227.420 52.977  144.873 1.00 369.76 ? 970  SER 4 CA    1 
ATOM   23273 C  C     . SER H 8  956  ? 226.440 53.150  146.026 1.00 369.76 ? 970  SER 4 C     1 
ATOM   23274 O  O     . SER H 8  956  ? 226.721 52.673  147.131 1.00 369.76 ? 970  SER 4 O     1 
ATOM   23275 C  CB    . SER H 8  956  ? 228.778 53.567  145.262 1.00 369.76 ? 970  SER 4 CB    1 
ATOM   23276 O  OG    . SER H 8  956  ? 229.760 53.268  144.285 1.00 369.76 ? 970  SER 4 OG    1 
ATOM   23277 N  N     . GLY H 8  957  ? 225.308 53.813  145.803 1.00 360.00 ? 971  GLY 4 N     1 
ATOM   23278 C  CA    . GLY H 8  957  ? 224.315 53.970  146.846 1.00 360.00 ? 971  GLY 4 CA    1 
ATOM   23279 C  C     . GLY H 8  957  ? 224.555 55.121  147.795 1.00 360.00 ? 971  GLY 4 C     1 
ATOM   23280 O  O     . GLY H 8  957  ? 223.961 55.147  148.877 1.00 360.00 ? 971  GLY 4 O     1 
ATOM   23281 N  N     . LYS H 8  958  ? 225.405 56.078  147.426 1.00 327.24 ? 972  LYS 4 N     1 
ATOM   23282 C  CA    . LYS H 8  958  ? 225.700 57.225  148.270 1.00 327.24 ? 972  LYS 4 CA    1 
ATOM   23283 C  C     . LYS H 8  958  ? 225.434 58.512  147.503 1.00 327.24 ? 972  LYS 4 C     1 
ATOM   23284 O  O     . LYS H 8  958  ? 225.389 58.533  146.271 1.00 327.24 ? 972  LYS 4 O     1 
ATOM   23285 C  CB    . LYS H 8  958  ? 227.151 57.198  148.774 1.00 327.24 ? 972  LYS 4 CB    1 
ATOM   23286 C  CG    . LYS H 8  958  ? 227.363 56.338  150.012 1.00 327.24 ? 972  LYS 4 CG    1 
ATOM   23287 C  CD    . LYS H 8  958  ? 226.663 56.927  151.232 1.00 327.24 ? 972  LYS 4 CD    1 
ATOM   23288 C  CE    . LYS H 8  958  ? 226.847 56.052  152.458 1.00 327.24 ? 972  LYS 4 CE    1 
ATOM   23289 N  NZ    . LYS H 8  958  ? 226.132 56.600  153.644 1.00 327.24 ? 972  LYS 4 NZ    1 
ATOM   23290 N  N     . LEU H 8  959  ? 225.263 59.593  148.260 1.00 318.98 ? 973  LEU 4 N     1 
ATOM   23291 C  CA    . LEU H 8  959  ? 224.877 60.882  147.706 1.00 318.98 ? 973  LEU 4 CA    1 
ATOM   23292 C  C     . LEU H 8  959  ? 226.119 61.708  147.398 1.00 318.98 ? 973  LEU 4 C     1 
ATOM   23293 O  O     . LEU H 8  959  ? 227.002 61.854  148.250 1.00 318.98 ? 973  LEU 4 O     1 
ATOM   23294 C  CB    . LEU H 8  959  ? 223.973 61.628  148.689 1.00 318.98 ? 973  LEU 4 CB    1 
ATOM   23295 C  CG    . LEU H 8  959  ? 223.348 62.939  148.210 1.00 318.98 ? 973  LEU 4 CG    1 
ATOM   23296 C  CD1   . LEU H 8  959  ? 222.432 62.701  147.027 1.00 318.98 ? 973  LEU 4 CD1   1 
ATOM   23297 C  CD2   . LEU H 8  959  ? 222.589 63.611  149.342 1.00 318.98 ? 973  LEU 4 CD2   1 
ATOM   23298 N  N     . VAL H 8  960  ? 226.180 62.247  146.183 1.00 328.16 ? 974  VAL 4 N     1 
ATOM   23299 C  CA    . VAL H 8  960  ? 227.292 63.081  145.746 1.00 328.16 ? 974  VAL 4 CA    1 
ATOM   23300 C  C     . VAL H 8  960  ? 226.747 64.443  145.343 1.00 328.16 ? 974  VAL 4 C     1 
ATOM   23301 O  O     . VAL H 8  960  ? 225.616 64.566  144.863 1.00 328.16 ? 974  VAL 4 O     1 
ATOM   23302 C  CB    . VAL H 8  960  ? 228.079 62.429  144.588 1.00 328.16 ? 974  VAL 4 CB    1 
ATOM   23303 C  CG1   . VAL H 8  960  ? 227.141 61.988  143.482 1.00 328.16 ? 974  VAL 4 CG1   1 
ATOM   23304 C  CG2   . VAL H 8  960  ? 229.130 63.388  144.046 1.00 328.16 ? 974  VAL 4 CG2   1 
ATOM   23305 N  N     . ILE H 8  961  ? 227.577 65.468  145.517 1.00 316.49 ? 975  ILE 4 N     1 
ATOM   23306 C  CA    . ILE H 8  961  ? 227.140 66.859  145.487 1.00 316.49 ? 975  ILE 4 CA    1 
ATOM   23307 C  C     . ILE H 8  961  ? 227.270 67.397  144.071 1.00 316.49 ? 975  ILE 4 C     1 
ATOM   23308 O  O     . ILE H 8  961  ? 228.359 67.377  143.484 1.00 316.49 ? 975  ILE 4 O     1 
ATOM   23309 C  CB    . ILE H 8  961  ? 227.953 67.717  146.467 1.00 316.49 ? 975  ILE 4 CB    1 
ATOM   23310 C  CG1   . ILE H 8  961  ? 227.743 67.232  147.901 1.00 316.49 ? 975  ILE 4 CG1   1 
ATOM   23311 C  CG2   . ILE H 8  961  ? 227.566 69.184  146.333 1.00 316.49 ? 975  ILE 4 CG2   1 
ATOM   23312 C  CD1   . ILE H 8  961  ? 228.806 67.707  148.847 1.00 316.49 ? 975  ILE 4 CD1   1 
ATOM   23313 N  N     . THR H 8  962  ? 226.157 67.886  143.527 1.00 328.79 ? 976  THR 4 N     1 
ATOM   23314 C  CA    . THR H 8  962  ? 226.176 68.666  142.300 1.00 328.79 ? 976  THR 4 CA    1 
ATOM   23315 C  C     . THR H 8  962  ? 226.258 70.160  142.569 1.00 328.79 ? 976  THR 4 C     1 
ATOM   23316 O  O     . THR H 8  962  ? 226.708 70.912  141.697 1.00 328.79 ? 976  THR 4 O     1 
ATOM   23317 C  CB    . THR H 8  962  ? 224.924 68.380  141.465 1.00 328.79 ? 976  THR 4 CB    1 
ATOM   23318 O  OG1   . THR H 8  962  ? 223.761 68.822  142.177 1.00 328.79 ? 976  THR 4 OG1   1 
ATOM   23319 C  CG2   . THR H 8  962  ? 224.802 66.893  141.176 1.00 328.79 ? 976  THR 4 CG2   1 
ATOM   23320 N  N     . SER H 8  963  ? 225.837 70.604  143.750 1.00 307.22 ? 977  SER 4 N     1 
ATOM   23321 C  CA    . SER H 8  963  ? 225.914 72.016  144.087 1.00 307.22 ? 977  SER 4 CA    1 
ATOM   23322 C  C     . SER H 8  963  ? 227.365 72.474  144.120 1.00 307.22 ? 977  SER 4 C     1 
ATOM   23323 O  O     . SER H 8  963  ? 228.273 71.723  144.488 1.00 307.22 ? 977  SER 4 O     1 
ATOM   23324 C  CB    . SER H 8  963  ? 225.251 72.282  145.437 1.00 307.22 ? 977  SER 4 CB    1 
ATOM   23325 O  OG    . SER H 8  963  ? 225.857 73.382  146.092 1.00 307.22 ? 977  SER 4 OG    1 
ATOM   23326 N  N     . ARG H 8  964  ? 227.577 73.723  143.724 1.00 286.19 ? 978  ARG 4 N     1 
ATOM   23327 C  CA    . ARG H 8  964  ? 228.906 74.311  143.672 1.00 286.19 ? 978  ARG 4 CA    1 
ATOM   23328 C  C     . ARG H 8  964  ? 229.259 75.089  144.933 1.00 286.19 ? 978  ARG 4 C     1 
ATOM   23329 O  O     . ARG H 8  964  ? 230.335 75.693  144.989 1.00 286.19 ? 978  ARG 4 O     1 
ATOM   23330 C  CB    . ARG H 8  964  ? 229.019 75.219  142.444 1.00 286.19 ? 978  ARG 4 CB    1 
ATOM   23331 C  CG    . ARG H 8  964  ? 228.123 76.446  142.480 1.00 286.19 ? 978  ARG 4 CG    1 
ATOM   23332 C  CD    . ARG H 8  964  ? 227.861 76.995  141.082 1.00 286.19 ? 978  ARG 4 CD    1 
ATOM   23333 N  NE    . ARG H 8  964  ? 226.895 76.186  140.345 1.00 286.19 ? 978  ARG 4 NE    1 
ATOM   23334 C  CZ    . ARG H 8  964  ? 227.203 75.248  139.458 1.00 286.19 ? 978  ARG 4 CZ    1 
ATOM   23335 N  NH1   . ARG H 8  964  ? 228.459 74.970  139.147 1.00 286.19 ? 978  ARG 4 NH1   1 
ATOM   23336 N  NH2   . ARG H 8  964  ? 226.224 74.570  138.865 1.00 286.19 ? 978  ARG 4 NH2   1 
ATOM   23337 N  N     . ASN H 8  965  ? 228.377 75.097  145.940 1.00 291.43 ? 979  ASN 4 N     1 
ATOM   23338 C  CA    . ASN H 8  965  ? 228.638 75.822  147.178 1.00 291.43 ? 979  ASN 4 CA    1 
ATOM   23339 C  C     . ASN H 8  965  ? 228.038 75.120  148.396 1.00 291.43 ? 979  ASN 4 C     1 
ATOM   23340 O  O     . ASN H 8  965  ? 227.664 75.791  149.365 1.00 291.43 ? 979  ASN 4 O     1 
ATOM   23341 C  CB    . ASN H 8  965  ? 228.105 77.254  147.072 1.00 291.43 ? 979  ASN 4 CB    1 
ATOM   23342 C  CG    . ASN H 8  965  ? 226.662 77.303  146.616 1.00 291.43 ? 979  ASN 4 CG    1 
ATOM   23343 O  OD1   . ASN H 8  965  ? 225.958 76.295  146.637 1.00 291.43 ? 979  ASN 4 OD1   1 
ATOM   23344 N  ND2   . ASN H 8  965  ? 226.214 78.481  146.194 1.00 291.43 ? 979  ASN 4 ND2   1 
ATOM   23345 N  N     . THR H 8  966  ? 227.930 73.793  148.367 1.00 298.18 ? 980  THR 4 N     1 
ATOM   23346 C  CA    . THR H 8  966  ? 227.310 73.058  149.462 1.00 298.18 ? 980  THR 4 CA    1 
ATOM   23347 C  C     . THR H 8  966  ? 228.069 73.262  150.767 1.00 298.18 ? 980  THR 4 C     1 
ATOM   23348 O  O     . THR H 8  966  ? 229.302 73.311  150.790 1.00 298.18 ? 980  THR 4 O     1 
ATOM   23349 C  CB    . THR H 8  966  ? 227.253 71.566  149.129 1.00 298.18 ? 980  THR 4 CB    1 
ATOM   23350 O  OG1   . THR H 8  966  ? 226.332 71.351  148.055 1.00 298.18 ? 980  THR 4 OG1   1 
ATOM   23351 C  CG2   . THR H 8  966  ? 226.820 70.751  150.343 1.00 298.18 ? 980  THR 4 CG2   1 
ATOM   23352 N  N     . GLU H 8  967  ? 227.318 73.375  151.860 1.00 290.23 ? 981  GLU 4 N     1 
ATOM   23353 C  CA    . GLU H 8  967  ? 227.875 73.436  153.201 1.00 290.23 ? 981  GLU 4 CA    1 
ATOM   23354 C  C     . GLU H 8  967  ? 227.300 72.314  154.054 1.00 290.23 ? 981  GLU 4 C     1 
ATOM   23355 O  O     . GLU H 8  967  ? 226.184 71.841  153.820 1.00 290.23 ? 981  GLU 4 O     1 
ATOM   23356 C  CB    . GLU H 8  967  ? 227.584 74.782  153.873 1.00 290.23 ? 981  GLU 4 CB    1 
ATOM   23357 C  CG    . GLU H 8  967  ? 228.481 75.912  153.414 1.00 290.23 ? 981  GLU 4 CG    1 
ATOM   23358 C  CD    . GLU H 8  967  ? 228.344 77.142  154.286 1.00 290.23 ? 981  GLU 4 CD    1 
ATOM   23359 O  OE1   . GLU H 8  967  ? 227.327 77.253  155.001 1.00 290.23 ? 981  GLU 4 OE1   1 
ATOM   23360 O  OE2   . GLU H 8  967  ? 229.256 77.993  154.267 1.00 290.23 ? 981  GLU 4 OE2   1 
ATOM   23361 N  N     . LEU H 8  968  ? 228.075 71.900  155.051 1.00 290.01 ? 982  LEU 4 N     1 
ATOM   23362 C  CA    . LEU H 8  968  ? 227.654 70.907  156.027 1.00 290.01 ? 982  LEU 4 CA    1 
ATOM   23363 C  C     . LEU H 8  968  ? 227.589 71.561  157.398 1.00 290.01 ? 982  LEU 4 C     1 
ATOM   23364 O  O     . LEU H 8  968  ? 228.475 72.338  157.764 1.00 290.01 ? 982  LEU 4 O     1 
ATOM   23365 C  CB    . LEU H 8  968  ? 228.618 69.716  156.056 1.00 290.01 ? 982  LEU 4 CB    1 
ATOM   23366 C  CG    . LEU H 8  968  ? 228.502 68.762  157.248 1.00 290.01 ? 982  LEU 4 CG    1 
ATOM   23367 C  CD1   . LEU H 8  968  ? 227.145 68.078  157.267 1.00 290.01 ? 982  LEU 4 CD1   1 
ATOM   23368 C  CD2   . LEU H 8  968  ? 229.626 67.740  157.210 1.00 290.01 ? 982  LEU 4 CD2   1 
ATOM   23369 N  N     . LYS H 8  969  ? 226.537 71.245  158.148 1.00 280.64 ? 983  LYS 4 N     1 
ATOM   23370 C  CA    . LYS H 8  969  ? 226.331 71.806  159.474 1.00 280.64 ? 983  LYS 4 CA    1 
ATOM   23371 C  C     . LYS H 8  969  ? 225.667 70.744  160.337 1.00 280.64 ? 983  LYS 4 C     1 
ATOM   23372 O  O     . LYS H 8  969  ? 224.926 69.898  159.831 1.00 280.64 ? 983  LYS 4 O     1 
ATOM   23373 C  CB    . LYS H 8  969  ? 225.478 73.081  159.406 1.00 280.64 ? 983  LYS 4 CB    1 
ATOM   23374 C  CG    . LYS H 8  969  ? 225.915 74.040  158.299 1.00 280.64 ? 983  LYS 4 CG    1 
ATOM   23375 C  CD    . LYS H 8  969  ? 225.147 75.354  158.314 1.00 280.64 ? 983  LYS 4 CD    1 
ATOM   23376 C  CE    . LYS H 8  969  ? 225.624 76.273  157.194 1.00 280.64 ? 983  LYS 4 CE    1 
ATOM   23377 N  NZ    . LYS H 8  969  ? 224.982 77.618  157.224 1.00 280.64 ? 983  LYS 4 NZ    1 
ATOM   23378 N  N     . LEU H 8  970  ? 225.936 70.789  161.642 1.00 275.31 ? 984  LEU 4 N     1 
ATOM   23379 C  CA    . LEU H 8  970  ? 225.480 69.743  162.546 1.00 275.31 ? 984  LEU 4 CA    1 
ATOM   23380 C  C     . LEU H 8  970  ? 224.753 70.329  163.745 1.00 275.31 ? 984  LEU 4 C     1 
ATOM   23381 O  O     . LEU H 8  970  ? 225.022 71.453  164.176 1.00 275.31 ? 984  LEU 4 O     1 
ATOM   23382 C  CB    . LEU H 8  970  ? 226.635 68.869  163.056 1.00 275.31 ? 984  LEU 4 CB    1 
ATOM   23383 C  CG    . LEU H 8  970  ? 227.283 67.942  162.030 1.00 275.31 ? 984  LEU 4 CG    1 
ATOM   23384 C  CD1   . LEU H 8  970  ? 228.362 68.668  161.245 1.00 275.31 ? 984  LEU 4 CD1   1 
ATOM   23385 C  CD2   . LEU H 8  970  ? 227.848 66.700  162.709 1.00 275.31 ? 984  LEU 4 CD2   1 
ATOM   23386 N  N     . ILE H 8  971  ? 223.841 69.528  164.291 1.00 272.61 ? 985  ILE 4 N     1 
ATOM   23387 C  CA    . ILE H 8  971  ? 223.024 69.905  165.435 1.00 272.61 ? 985  ILE 4 CA    1 
ATOM   23388 C  C     . ILE H 8  971  ? 223.508 69.152  166.663 1.00 272.61 ? 985  ILE 4 C     1 
ATOM   23389 O  O     . ILE H 8  971  ? 223.992 68.017  166.576 1.00 272.61 ? 985  ILE 4 O     1 
ATOM   23390 C  CB    . ILE H 8  971  ? 221.527 69.613  165.188 1.00 272.61 ? 985  ILE 4 CB    1 
ATOM   23391 C  CG1   . ILE H 8  971  ? 220.960 70.540  164.114 1.00 272.61 ? 985  ILE 4 CG1   1 
ATOM   23392 C  CG2   . ILE H 8  971  ? 220.731 69.748  166.481 1.00 272.61 ? 985  ILE 4 CG2   1 
ATOM   23393 C  CD1   . ILE H 8  971  ? 221.367 70.179  162.703 1.00 272.61 ? 985  ILE 4 CD1   1 
ATOM   23394 N  N     . ASP H 8  972  ? 223.380 69.798  167.818 1.00 267.21 ? 986  ASP 4 N     1 
ATOM   23395 C  CA    . ASP H 8  972  ? 223.434 69.109  169.097 1.00 267.21 ? 986  ASP 4 CA    1 
ATOM   23396 C  C     . ASP H 8  972  ? 222.020 68.669  169.450 1.00 267.21 ? 986  ASP 4 C     1 
ATOM   23397 O  O     . ASP H 8  972  ? 221.075 69.456  169.342 1.00 267.21 ? 986  ASP 4 O     1 
ATOM   23398 C  CB    . ASP H 8  972  ? 224.008 70.009  170.190 1.00 267.21 ? 986  ASP 4 CB    1 
ATOM   23399 C  CG    . ASP H 8  972  ? 225.227 69.403  170.857 1.00 267.21 ? 986  ASP 4 CG    1 
ATOM   23400 O  OD1   . ASP H 8  972  ? 226.292 69.345  170.208 1.00 267.21 ? 986  ASP 4 OD1   1 
ATOM   23401 O  OD2   . ASP H 8  972  ? 225.118 68.978  172.026 1.00 267.21 ? 986  ASP 4 OD2   1 
ATOM   23402 N  N     . GLU H 8  973  ? 221.880 67.419  169.888 1.00 270.34 ? 987  GLU 4 N     1 
ATOM   23403 C  CA    . GLU H 8  973  ? 220.570 66.779  169.925 1.00 270.34 ? 987  GLU 4 CA    1 
ATOM   23404 C  C     . GLU H 8  973  ? 219.627 67.471  170.903 1.00 270.34 ? 987  GLU 4 C     1 
ATOM   23405 O  O     . GLU H 8  973  ? 218.465 67.074  171.035 1.00 270.34 ? 987  GLU 4 O     1 
ATOM   23406 C  CB    . GLU H 8  973  ? 220.719 65.297  170.279 1.00 270.34 ? 987  GLU 4 CB    1 
ATOM   23407 C  CG    . GLU H 8  973  ? 221.309 64.451  169.154 1.00 270.34 ? 987  GLU 4 CG    1 
ATOM   23408 C  CD    . GLU H 8  973  ? 222.770 64.762  168.885 1.00 270.34 ? 987  GLU 4 CD    1 
ATOM   23409 O  OE1   . GLU H 8  973  ? 223.314 65.679  169.535 1.00 270.34 ? 987  GLU 4 OE1   1 
ATOM   23410 O  OE2   . GLU H 8  973  ? 223.376 64.092  168.023 1.00 270.34 ? 987  GLU 4 OE2   1 
ATOM   23411 N  N     . PHE H 8  974  ? 220.111 68.508  171.590 1.00 245.43 ? 988  PHE 4 N     1 
ATOM   23412 C  CA    . PHE H 8  974  ? 219.211 69.440  172.256 1.00 245.43 ? 988  PHE 4 CA    1 
ATOM   23413 C  C     . PHE H 8  974  ? 218.368 70.223  171.261 1.00 245.43 ? 988  PHE 4 C     1 
ATOM   23414 O  O     . PHE H 8  974  ? 217.359 70.818  171.656 1.00 245.43 ? 988  PHE 4 O     1 
ATOM   23415 C  CB    . PHE H 8  974  ? 220.020 70.399  173.134 1.00 245.43 ? 988  PHE 4 CB    1 
ATOM   23416 C  CG    . PHE H 8  974  ? 219.186 71.422  173.858 1.00 245.43 ? 988  PHE 4 CG    1 
ATOM   23417 C  CD1   . PHE H 8  974  ? 217.947 71.090  174.382 1.00 245.43 ? 988  PHE 4 CD1   1 
ATOM   23418 C  CD2   . PHE H 8  974  ? 219.654 72.713  174.032 1.00 245.43 ? 988  PHE 4 CD2   1 
ATOM   23419 C  CE1   . PHE H 8  974  ? 217.186 72.030  175.047 1.00 245.43 ? 988  PHE 4 CE1   1 
ATOM   23420 C  CE2   . PHE H 8  974  ? 218.898 73.656  174.701 1.00 245.43 ? 988  PHE 4 CE2   1 
ATOM   23421 C  CZ    . PHE H 8  974  ? 217.664 73.313  175.210 1.00 245.43 ? 988  PHE 4 CZ    1 
ATOM   23422 N  N     . GLY H 8  975  ? 218.741 70.216  169.985 1.00 250.87 ? 989  GLY 4 N     1 
ATOM   23423 C  CA    . GLY H 8  975  ? 218.044 70.964  168.963 1.00 250.87 ? 989  GLY 4 CA    1 
ATOM   23424 C  C     . GLY H 8  975  ? 218.729 72.241  168.533 1.00 250.87 ? 989  GLY 4 C     1 
ATOM   23425 O  O     . GLY H 8  975  ? 218.212 72.927  167.642 1.00 250.87 ? 989  GLY 4 O     1 
ATOM   23426 N  N     . ARG H 8  976  ? 219.873 72.578  169.121 1.00 248.62 ? 990  ARG 4 N     1 
ATOM   23427 C  CA    . ARG H 8  976  ? 220.636 73.749  168.720 1.00 248.62 ? 990  ARG 4 CA    1 
ATOM   23428 C  C     . ARG H 8  976  ? 221.800 73.323  167.836 1.00 248.62 ? 990  ARG 4 C     1 
ATOM   23429 O  O     . ARG H 8  976  ? 222.404 72.267  168.047 1.00 248.62 ? 990  ARG 4 O     1 
ATOM   23430 C  CB    . ARG H 8  976  ? 221.146 74.533  169.933 1.00 248.62 ? 990  ARG 4 CB    1 
ATOM   23431 C  CG    . ARG H 8  976  ? 221.738 73.702  171.056 1.00 248.62 ? 990  ARG 4 CG    1 
ATOM   23432 C  CD    . ARG H 8  976  ? 222.295 74.610  172.146 1.00 248.62 ? 990  ARG 4 CD    1 
ATOM   23433 N  NE    . ARG H 8  976  ? 221.270 75.466  172.736 1.00 248.62 ? 990  ARG 4 NE    1 
ATOM   23434 C  CZ    . ARG H 8  976  ? 221.505 76.646  173.297 1.00 248.62 ? 990  ARG 4 CZ    1 
ATOM   23435 N  NH1   . ARG H 8  976  ? 222.721 77.169  173.332 1.00 248.62 ? 990  ARG 4 NH1   1 
ATOM   23436 N  NH2   . ARG H 8  976  ? 220.492 77.323  173.832 1.00 248.62 ? 990  ARG 4 NH2   1 
ATOM   23437 N  N     . THR H 8  977  ? 222.107 74.155  166.847 1.00 264.97 ? 991  THR 4 N     1 
ATOM   23438 C  CA    . THR H 8  977  ? 223.034 73.818  165.776 1.00 264.97 ? 991  THR 4 CA    1 
ATOM   23439 C  C     . THR H 8  977  ? 224.308 74.635  165.925 1.00 264.97 ? 991  THR 4 C     1 
ATOM   23440 O  O     . THR H 8  977  ? 224.254 75.868  165.977 1.00 264.97 ? 991  THR 4 O     1 
ATOM   23441 C  CB    . THR H 8  977  ? 222.393 74.092  164.413 1.00 264.97 ? 991  THR 4 CB    1 
ATOM   23442 O  OG1   . THR H 8  977  ? 221.024 73.665  164.430 1.00 264.97 ? 991  THR 4 OG1   1 
ATOM   23443 C  CG2   . THR H 8  977  ? 223.134 73.363  163.304 1.00 264.97 ? 991  THR 4 CG2   1 
ATOM   23444 N  N     . LYS H 8  978  ? 225.452 73.951  165.999 1.00 267.47 ? 992  LYS 4 N     1 
ATOM   23445 C  CA    . LYS H 8  978  ? 226.735 74.655  166.036 1.00 267.47 ? 992  LYS 4 CA    1 
ATOM   23446 C  C     . LYS H 8  978  ? 227.802 73.748  165.418 1.00 267.47 ? 992  LYS 4 C     1 
ATOM   23447 O  O     . LYS H 8  978  ? 228.435 72.949  166.108 1.00 267.47 ? 992  LYS 4 O     1 
ATOM   23448 C  CB    . LYS H 8  978  ? 227.092 75.082  167.456 1.00 267.47 ? 992  LYS 4 CB    1 
ATOM   23449 C  CG    . LYS H 8  978  ? 227.385 73.975  168.485 1.00 267.47 ? 992  LYS 4 CG    1 
ATOM   23450 C  CD    . LYS H 8  978  ? 226.229 73.006  168.696 1.00 267.47 ? 992  LYS 4 CD    1 
ATOM   23451 C  CE    . LYS H 8  978  ? 226.462 71.678  167.987 1.00 267.47 ? 992  LYS 4 CE    1 
ATOM   23452 N  NZ    . LYS H 8  978  ? 227.610 70.926  168.567 1.00 267.47 ? 992  LYS 4 NZ    1 
ATOM   23453 N  N     . GLU H 8  979  ? 228.013 73.916  164.115 1.00 280.71 ? 993  GLU 4 N     1 
ATOM   23454 C  CA    . GLU H 8  979  ? 229.073 73.277  163.342 1.00 280.71 ? 993  GLU 4 CA    1 
ATOM   23455 C  C     . GLU H 8  979  ? 228.899 73.729  161.901 1.00 280.71 ? 993  GLU 4 C     1 
ATOM   23456 O  O     . GLU H 8  979  ? 227.779 74.001  161.459 1.00 280.71 ? 993  GLU 4 O     1 
ATOM   23457 C  CB    . GLU H 8  979  ? 229.035 71.743  163.427 1.00 280.71 ? 993  GLU 4 CB    1 
ATOM   23458 C  CG    . GLU H 8  979  ? 229.764 71.148  164.636 1.00 280.71 ? 993  GLU 4 CG    1 
ATOM   23459 C  CD    . GLU H 8  979  ? 230.508 69.863  164.327 1.00 280.71 ? 993  GLU 4 CD    1 
ATOM   23460 O  OE1   . GLU H 8  979  ? 230.932 69.674  163.170 1.00 280.71 ? 993  GLU 4 OE1   1 
ATOM   23461 O  OE2   . GLU H 8  979  ? 230.675 69.037  165.250 1.00 280.71 ? 993  GLU 4 OE2   1 
ATOM   23462 N  N     . SER H 8  980  ? 230.008 73.811  161.170 1.00 280.94 ? 994  SER 4 N     1 
ATOM   23463 C  CA    . SER H 8  980  ? 229.906 74.144  159.757 1.00 280.94 ? 994  SER 4 CA    1 
ATOM   23464 C  C     . SER H 8  980  ? 231.173 73.726  159.028 1.00 280.94 ? 994  SER 4 C     1 
ATOM   23465 O  O     . SER H 8  980  ? 232.275 73.789  159.579 1.00 280.94 ? 994  SER 4 O     1 
ATOM   23466 C  CB    . SER H 8  980  ? 229.650 75.639  159.548 1.00 280.94 ? 994  SER 4 CB    1 
ATOM   23467 O  OG    . SER H 8  980  ? 229.439 75.922  158.175 1.00 280.94 ? 994  SER 4 OG    1 
ATOM   23468 N  N     . TYR H 8  981  ? 230.995 73.304  157.777 1.00 282.31 ? 995  TYR 4 N     1 
ATOM   23469 C  CA    . TYR H 8  981  ? 232.104 72.969  156.896 1.00 282.31 ? 995  TYR 4 CA    1 
ATOM   23470 C  C     . TYR H 8  981  ? 231.657 73.166  155.455 1.00 282.31 ? 995  TYR 4 C     1 
ATOM   23471 O  O     . TYR H 8  981  ? 230.462 73.157  155.148 1.00 282.31 ? 995  TYR 4 O     1 
ATOM   23472 C  CB    . TYR H 8  981  ? 232.583 71.524  157.091 1.00 282.31 ? 995  TYR 4 CB    1 
ATOM   23473 C  CG    . TYR H 8  981  ? 232.808 71.127  158.529 1.00 282.31 ? 995  TYR 4 CG    1 
ATOM   23474 C  CD1   . TYR H 8  981  ? 234.023 71.365  159.155 1.00 282.31 ? 995  TYR 4 CD1   1 
ATOM   23475 C  CD2   . TYR H 8  981  ? 231.805 70.510  159.258 1.00 282.31 ? 995  TYR 4 CD2   1 
ATOM   23476 C  CE1   . TYR H 8  981  ? 234.229 71.000  160.469 1.00 282.31 ? 995  TYR 4 CE1   1 
ATOM   23477 C  CE2   . TYR H 8  981  ? 232.001 70.143  160.567 1.00 282.31 ? 995  TYR 4 CE2   1 
ATOM   23478 C  CZ    . TYR H 8  981  ? 233.215 70.387  161.171 1.00 282.31 ? 995  TYR 4 CZ    1 
ATOM   23479 O  OH    . TYR H 8  981  ? 233.415 70.022  162.482 1.00 282.31 ? 995  TYR 4 OH    1 
ATOM   23480 N  N     . LYS H 8  982  ? 232.635 73.340  154.572 1.00 288.74 ? 996  LYS 4 N     1 
ATOM   23481 C  CA    . LYS H 8  982  ? 232.399 73.405  153.136 1.00 288.74 ? 996  LYS 4 CA    1 
ATOM   23482 C  C     . LYS H 8  982  ? 232.699 72.044  152.523 1.00 288.74 ? 996  LYS 4 C     1 
ATOM   23483 O  O     . LYS H 8  982  ? 233.753 71.459  152.791 1.00 288.74 ? 996  LYS 4 O     1 
ATOM   23484 C  CB    . LYS H 8  982  ? 233.272 74.479  152.483 1.00 288.74 ? 996  LYS 4 CB    1 
ATOM   23485 C  CG    . LYS H 8  982  ? 232.570 75.805  152.220 1.00 288.74 ? 996  LYS 4 CG    1 
ATOM   23486 C  CD    . LYS H 8  982  ? 232.322 76.594  153.494 1.00 288.74 ? 996  LYS 4 CD    1 
ATOM   23487 C  CE    . LYS H 8  982  ? 231.881 78.013  153.172 1.00 288.74 ? 996  LYS 4 CE    1 
ATOM   23488 N  NZ    . LYS H 8  982  ? 231.678 78.840  154.394 1.00 288.74 ? 996  LYS 4 NZ    1 
ATOM   23489 N  N     . VAL H 8  983  ? 231.780 71.546  151.708 1.00 296.51 ? 997  VAL 4 N     1 
ATOM   23490 C  CA    . VAL H 8  983  ? 231.930 70.256  151.040 1.00 296.51 ? 997  VAL 4 CA    1 
ATOM   23491 C  C     . VAL H 8  983  ? 232.134 70.524  149.551 1.00 296.51 ? 997  VAL 4 C     1 
ATOM   23492 O  O     . VAL H 8  983  ? 231.275 71.157  148.922 1.00 296.51 ? 997  VAL 4 O     1 
ATOM   23493 C  CB    . VAL H 8  983  ? 230.715 69.347  151.278 1.00 296.51 ? 997  VAL 4 CB    1 
ATOM   23494 C  CG1   . VAL H 8  983  ? 231.084 67.904  150.976 1.00 296.51 ? 997  VAL 4 CG1   1 
ATOM   23495 C  CG2   . VAL H 8  983  ? 230.219 69.487  152.710 1.00 296.51 ? 997  VAL 4 CG2   1 
ATOM   23496 N  N     . PRO H 8  984  ? 233.234 70.070  148.947 1.00 282.77 ? 998  PRO 4 N     1 
ATOM   23497 C  CA    . PRO H 8  984  ? 233.532 70.473  147.568 1.00 282.77 ? 998  PRO 4 CA    1 
ATOM   23498 C  C     . PRO H 8  984  ? 232.486 69.991  146.574 1.00 282.77 ? 998  PRO 4 C     1 
ATOM   23499 O  O     . PRO H 8  984  ? 231.812 68.977  146.768 1.00 282.77 ? 998  PRO 4 O     1 
ATOM   23500 C  CB    . PRO H 8  984  ? 234.893 69.822  147.289 1.00 282.77 ? 998  PRO 4 CB    1 
ATOM   23501 C  CG    . PRO H 8  984  ? 235.472 69.538  148.620 1.00 282.77 ? 998  PRO 4 CG    1 
ATOM   23502 C  CD    . PRO H 8  984  ? 234.313 69.242  149.514 1.00 282.77 ? 998  PRO 4 CD    1 
ATOM   23503 N  N     . TYR H 8  985  ? 232.361 70.752  145.489 1.00 297.33 ? 999  TYR 4 N     1 
ATOM   23504 C  CA    . TYR H 8  985  ? 231.526 70.343  144.369 1.00 297.33 ? 999  TYR 4 CA    1 
ATOM   23505 C  C     . TYR H 8  985  ? 231.987 68.993  143.836 1.00 297.33 ? 999  TYR 4 C     1 
ATOM   23506 O  O     . TYR H 8  985  ? 233.175 68.789  143.569 1.00 297.33 ? 999  TYR 4 O     1 
ATOM   23507 C  CB    . TYR H 8  985  ? 231.586 71.405  143.271 1.00 297.33 ? 999  TYR 4 CB    1 
ATOM   23508 C  CG    . TYR H 8  985  ? 231.041 70.970  141.931 1.00 297.33 ? 999  TYR 4 CG    1 
ATOM   23509 C  CD1   . TYR H 8  985  ? 229.773 70.421  141.815 1.00 297.33 ? 999  TYR 4 CD1   1 
ATOM   23510 C  CD2   . TYR H 8  985  ? 231.792 71.132  140.774 1.00 297.33 ? 999  TYR 4 CD2   1 
ATOM   23511 C  CE1   . TYR H 8  985  ? 229.274 70.032  140.587 1.00 297.33 ? 999  TYR 4 CE1   1 
ATOM   23512 C  CE2   . TYR H 8  985  ? 231.301 70.747  139.543 1.00 297.33 ? 999  TYR 4 CE2   1 
ATOM   23513 C  CZ    . TYR H 8  985  ? 230.042 70.198  139.454 1.00 297.33 ? 999  TYR 4 CZ    1 
ATOM   23514 O  OH    . TYR H 8  985  ? 229.549 69.812  138.228 1.00 297.33 ? 999  TYR 4 OH    1 
ATOM   23515 N  N     . GLY H 8  986  ? 231.040 68.073  143.674 1.00 314.04 ? 1000 GLY 4 N     1 
ATOM   23516 C  CA    . GLY H 8  986  ? 231.347 66.725  143.250 1.00 314.04 ? 1000 GLY 4 CA    1 
ATOM   23517 C  C     . GLY H 8  986  ? 231.779 65.783  144.354 1.00 314.04 ? 1000 GLY 4 C     1 
ATOM   23518 O  O     . GLY H 8  986  ? 232.031 64.605  144.071 1.00 314.04 ? 1000 GLY 4 O     1 
ATOM   23519 N  N     . ALA H 8  987  ? 231.873 66.252  145.595 1.00 302.36 ? 1001 ALA 4 N     1 
ATOM   23520 C  CA    . ALA H 8  987  ? 232.253 65.390  146.704 1.00 302.36 ? 1001 ALA 4 CA    1 
ATOM   23521 C  C     . ALA H 8  987  ? 231.092 64.482  147.096 1.00 302.36 ? 1001 ALA 4 C     1 
ATOM   23522 O  O     . ALA H 8  987  ? 229.920 64.834  146.940 1.00 302.36 ? 1001 ALA 4 O     1 
ATOM   23523 C  CB    . ALA H 8  987  ? 232.694 66.223  147.907 1.00 302.36 ? 1001 ALA 4 CB    1 
ATOM   23524 N  N     . VAL H 8  988  ? 231.431 63.305  147.618 1.00 307.97 ? 1002 VAL 4 N     1 
ATOM   23525 C  CA    . VAL H 8  988  ? 230.449 62.285  147.967 1.00 307.97 ? 1002 VAL 4 CA    1 
ATOM   23526 C  C     . VAL H 8  988  ? 230.147 62.384  149.454 1.00 307.97 ? 1002 VAL 4 C     1 
ATOM   23527 O  O     . VAL H 8  988  ? 231.055 62.290  150.289 1.00 307.97 ? 1002 VAL 4 O     1 
ATOM   23528 C  CB    . VAL H 8  988  ? 230.949 60.877  147.605 1.00 307.97 ? 1002 VAL 4 CB    1 
ATOM   23529 C  CG1   . VAL H 8  988  ? 229.838 59.856  147.809 1.00 307.97 ? 1002 VAL 4 CG1   1 
ATOM   23530 C  CG2   . VAL H 8  988  ? 231.461 60.842  146.174 1.00 307.97 ? 1002 VAL 4 CG2   1 
ATOM   23531 N  N     . LEU H 8  989  ? 228.870 62.551  149.784 1.00 307.22 ? 1003 LEU 4 N     1 
ATOM   23532 C  CA    . LEU H 8  989  ? 228.447 62.720  151.168 1.00 307.22 ? 1003 LEU 4 CA    1 
ATOM   23533 C  C     . LEU H 8  989  ? 228.399 61.367  151.864 1.00 307.22 ? 1003 LEU 4 C     1 
ATOM   23534 O  O     . LEU H 8  989  ? 227.658 60.472  151.443 1.00 307.22 ? 1003 LEU 4 O     1 
ATOM   23535 C  CB    . LEU H 8  989  ? 227.078 63.393  151.219 1.00 307.22 ? 1003 LEU 4 CB    1 
ATOM   23536 C  CG    . LEU H 8  989  ? 227.013 64.812  150.654 1.00 307.22 ? 1003 LEU 4 CG    1 
ATOM   23537 C  CD1   . LEU H 8  989  ? 225.629 65.098  150.104 1.00 307.22 ? 1003 LEU 4 CD1   1 
ATOM   23538 C  CD2   . LEU H 8  989  ? 227.379 65.827  151.725 1.00 307.22 ? 1003 LEU 4 CD2   1 
ATOM   23539 N  N     . ALA H 8  990  ? 229.183 61.219  152.932 1.00 291.34 ? 1004 ALA 4 N     1 
ATOM   23540 C  CA    . ALA H 8  990  ? 229.095 60.014  153.747 1.00 291.34 ? 1004 ALA 4 CA    1 
ATOM   23541 C  C     . ALA H 8  990  ? 227.855 60.028  154.630 1.00 291.34 ? 1004 ALA 4 C     1 
ATOM   23542 O  O     . ALA H 8  990  ? 227.340 58.962  154.984 1.00 291.34 ? 1004 ALA 4 O     1 
ATOM   23543 C  CB    . ALA H 8  990  ? 230.351 59.861  154.607 1.00 291.34 ? 1004 ALA 4 CB    1 
ATOM   23544 N  N     . LYS H 8  991  ? 227.366 61.212  154.990 1.00 283.78 ? 1005 LYS 4 N     1 
ATOM   23545 C  CA    . LYS H 8  991  ? 226.212 61.364  155.865 1.00 283.78 ? 1005 LYS 4 CA    1 
ATOM   23546 C  C     . LYS H 8  991  ? 225.058 62.014  155.115 1.00 283.78 ? 1005 LYS 4 C     1 
ATOM   23547 O  O     . LYS H 8  991  ? 225.195 63.126  154.596 1.00 283.78 ? 1005 LYS 4 O     1 
ATOM   23548 C  CB    . LYS H 8  991  ? 226.567 62.206  157.090 1.00 283.78 ? 1005 LYS 4 CB    1 
ATOM   23549 C  CG    . LYS H 8  991  ? 227.359 61.460  158.145 1.00 283.78 ? 1005 LYS 4 CG    1 
ATOM   23550 C  CD    . LYS H 8  991  ? 226.463 60.520  158.933 1.00 283.78 ? 1005 LYS 4 CD    1 
ATOM   23551 C  CE    . LYS H 8  991  ? 227.266 59.538  159.761 1.00 283.78 ? 1005 LYS 4 CE    1 
ATOM   23552 N  NZ    . LYS H 8  991  ? 226.376 58.639  160.544 1.00 283.78 ? 1005 LYS 4 NZ    1 
ATOM   23553 N  N     . GLY H 8  992  ? 223.923 61.315  155.067 1.00 285.27 ? 1006 GLY 4 N     1 
ATOM   23554 C  CA    . GLY H 8  992  ? 222.670 61.874  154.635 1.00 285.27 ? 1006 GLY 4 CA    1 
ATOM   23555 C  C     . GLY H 8  992  ? 221.643 61.892  155.749 1.00 285.27 ? 1006 GLY 4 C     1 
ATOM   23556 O  O     . GLY H 8  992  ? 221.974 61.843  156.941 1.00 285.27 ? 1006 GLY 4 O     1 
ATOM   23557 N  N     . ASP H 8  993  ? 220.377 62.008  155.357 1.00 278.44 ? 1007 ASP 4 N     1 
ATOM   23558 C  CA    . ASP H 8  993  ? 219.228 61.806  156.236 1.00 278.44 ? 1007 ASP 4 CA    1 
ATOM   23559 C  C     . ASP H 8  993  ? 219.235 62.728  157.451 1.00 278.44 ? 1007 ASP 4 C     1 
ATOM   23560 O  O     . ASP H 8  993  ? 218.363 62.604  158.320 1.00 278.44 ? 1007 ASP 4 O     1 
ATOM   23561 C  CB    . ASP H 8  993  ? 219.143 60.347  156.712 1.00 278.44 ? 1007 ASP 4 CB    1 
ATOM   23562 C  CG    . ASP H 8  993  ? 217.772 59.986  157.252 1.00 278.44 ? 1007 ASP 4 CG    1 
ATOM   23563 O  OD1   . ASP H 8  993  ? 216.830 60.786  157.070 1.00 278.44 ? 1007 ASP 4 OD1   1 
ATOM   23564 O  OD2   . ASP H 8  993  ? 217.638 58.904  157.863 1.00 278.44 ? 1007 ASP 4 OD2   1 
ATOM   23565 N  N     . GLY H 8  994  ? 220.182 63.656  157.538 1.00 273.20 ? 1008 GLY 4 N     1 
ATOM   23566 C  CA    . GLY H 8  994  ? 220.425 64.316  158.809 1.00 273.20 ? 1008 GLY 4 CA    1 
ATOM   23567 C  C     . GLY H 8  994  ? 220.892 63.332  159.859 1.00 273.20 ? 1008 GLY 4 C     1 
ATOM   23568 O  O     . GLY H 8  994  ? 220.462 63.403  161.017 1.00 273.20 ? 1008 GLY 4 O     1 
ATOM   23569 N  N     . GLU H 8  995  ? 221.767 62.407  159.472 1.00 286.91 ? 1009 GLU 4 N     1 
ATOM   23570 C  CA    . GLU H 8  995  ? 222.123 61.282  160.326 1.00 286.91 ? 1009 GLU 4 CA    1 
ATOM   23571 C  C     . GLU H 8  995  ? 222.772 61.748  161.622 1.00 286.91 ? 1009 GLU 4 C     1 
ATOM   23572 O  O     . GLU H 8  995  ? 223.461 62.770  161.672 1.00 286.91 ? 1009 GLU 4 O     1 
ATOM   23573 C  CB    . GLU H 8  995  ? 223.082 60.343  159.592 1.00 286.91 ? 1009 GLU 4 CB    1 
ATOM   23574 C  CG    . GLU H 8  995  ? 222.415 59.371  158.635 1.00 286.91 ? 1009 GLU 4 CG    1 
ATOM   23575 C  CD    . GLU H 8  995  ? 223.418 58.517  157.884 1.00 286.91 ? 1009 GLU 4 CD    1 
ATOM   23576 O  OE1   . GLU H 8  995  ? 224.444 58.136  158.486 1.00 286.91 ? 1009 GLU 4 OE1   1 
ATOM   23577 O  OE2   . GLU H 8  995  ? 223.184 58.232  156.691 1.00 286.91 ? 1009 GLU 4 OE2   1 
ATOM   23578 N  N     . GLN H 8  996  ? 222.538 60.981  162.683 1.00 283.99 ? 1010 GLN 4 N     1 
ATOM   23579 C  CA    . GLN H 8  996  ? 223.360 61.092  163.876 1.00 283.99 ? 1010 GLN 4 CA    1 
ATOM   23580 C  C     . GLN H 8  996  ? 224.772 60.617  163.554 1.00 283.99 ? 1010 GLN 4 C     1 
ATOM   23581 O  O     . GLN H 8  996  ? 224.972 59.680  162.777 1.00 283.99 ? 1010 GLN 4 O     1 
ATOM   23582 C  CB    . GLN H 8  996  ? 222.761 60.265  165.014 1.00 283.99 ? 1010 GLN 4 CB    1 
ATOM   23583 C  CG    . GLN H 8  996  ? 223.159 60.721  166.412 1.00 283.99 ? 1010 GLN 4 CG    1 
ATOM   23584 C  CD    . GLN H 8  996  ? 224.627 60.492  166.715 1.00 283.99 ? 1010 GLN 4 CD    1 
ATOM   23585 O  OE1   . GLN H 8  996  ? 225.235 59.542  166.221 1.00 283.99 ? 1010 GLN 4 OE1   1 
ATOM   23586 N  NE2   . GLN H 8  996  ? 225.208 61.371  167.522 1.00 283.99 ? 1010 GLN 4 NE2   1 
ATOM   23587 N  N     . VAL H 8  997  ? 225.763 61.272  164.160 1.00 282.04 ? 1011 VAL 4 N     1 
ATOM   23588 C  CA    . VAL H 8  997  ? 227.161 61.021  163.833 1.00 282.04 ? 1011 VAL 4 CA    1 
ATOM   23589 C  C     . VAL H 8  997  ? 228.014 61.240  165.074 1.00 282.04 ? 1011 VAL 4 C     1 
ATOM   23590 O  O     . VAL H 8  997  ? 227.609 61.910  166.026 1.00 282.04 ? 1011 VAL 4 O     1 
ATOM   23591 C  CB    . VAL H 8  997  ? 227.637 61.927  162.671 1.00 282.04 ? 1011 VAL 4 CB    1 
ATOM   23592 C  CG1   . VAL H 8  997  ? 227.529 63.397  163.054 1.00 282.04 ? 1011 VAL 4 CG1   1 
ATOM   23593 C  CG2   . VAL H 8  997  ? 229.055 61.576  162.261 1.00 282.04 ? 1011 VAL 4 CG2   1 
ATOM   23594 N  N     . ALA H 8  998  ? 229.210 60.657  165.055 1.00 274.67 ? 1012 ALA 4 N     1 
ATOM   23595 C  CA    . ALA H 8  998  ? 230.197 60.806  166.112 1.00 274.67 ? 1012 ALA 4 CA    1 
ATOM   23596 C  C     . ALA H 8  998  ? 231.550 61.105  165.481 1.00 274.67 ? 1012 ALA 4 C     1 
ATOM   23597 O  O     . ALA H 8  998  ? 231.739 60.967  164.270 1.00 274.67 ? 1012 ALA 4 O     1 
ATOM   23598 C  CB    . ALA H 8  998  ? 230.284 59.547  166.985 1.00 274.67 ? 1012 ALA 4 CB    1 
ATOM   23599 N  N     . GLY H 8  999  ? 232.499 61.514  166.319 1.00 278.37 ? 1013 GLY 4 N     1 
ATOM   23600 C  CA    . GLY H 8  999  ? 233.817 61.850  165.815 1.00 278.37 ? 1013 GLY 4 CA    1 
ATOM   23601 C  C     . GLY H 8  999  ? 234.484 60.666  165.141 1.00 278.37 ? 1013 GLY 4 C     1 
ATOM   23602 O  O     . GLY H 8  999  ? 234.319 59.514  165.546 1.00 278.37 ? 1013 GLY 4 O     1 
ATOM   23603 N  N     . GLY H 8  1000 ? 235.251 60.964  164.092 1.00 283.20 ? 1014 GLY 4 N     1 
ATOM   23604 C  CA    . GLY H 8  1000 ? 235.917 59.951  163.302 1.00 283.20 ? 1014 GLY 4 CA    1 
ATOM   23605 C  C     . GLY H 8  1000 ? 235.091 59.384  162.172 1.00 283.20 ? 1014 GLY 4 C     1 
ATOM   23606 O  O     . GLY H 8  1000 ? 235.659 58.822  161.228 1.00 283.20 ? 1014 GLY 4 O     1 
ATOM   23607 N  N     . GLU H 8  1001 ? 233.767 59.520  162.230 1.00 279.95 ? 1015 GLU 4 N     1 
ATOM   23608 C  CA    . GLU H 8  1001 ? 232.880 59.117  161.141 1.00 279.95 ? 1015 GLU 4 CA    1 
ATOM   23609 C  C     . GLU H 8  1001 ? 232.898 60.190  160.049 1.00 279.95 ? 1015 GLU 4 C     1 
ATOM   23610 O  O     . GLU H 8  1001 ? 231.917 60.888  159.793 1.00 279.95 ? 1015 GLU 4 O     1 
ATOM   23611 C  CB    . GLU H 8  1001 ? 231.478 58.885  161.686 1.00 279.95 ? 1015 GLU 4 CB    1 
ATOM   23612 C  CG    . GLU H 8  1001 ? 230.600 58.005  160.826 1.00 279.95 ? 1015 GLU 4 CG    1 
ATOM   23613 C  CD    . GLU H 8  1001 ? 229.279 57.693  161.496 1.00 279.95 ? 1015 GLU 4 CD    1 
ATOM   23614 O  OE1   . GLU H 8  1001 ? 229.076 58.136  162.646 1.00 279.95 ? 1015 GLU 4 OE1   1 
ATOM   23615 O  OE2   . GLU H 8  1001 ? 228.442 57.006  160.874 1.00 279.95 ? 1015 GLU 4 OE2   1 
ATOM   23616 N  N     . THR H 8  1002 ? 234.057 60.295  159.397 1.00 279.21 ? 1016 THR 4 N     1 
ATOM   23617 C  CA    . THR H 8  1002 ? 234.403 61.478  158.616 1.00 279.21 ? 1016 THR 4 CA    1 
ATOM   23618 C  C     . THR H 8  1002 ? 233.259 61.895  157.699 1.00 279.21 ? 1016 THR 4 C     1 
ATOM   23619 O  O     . THR H 8  1002 ? 232.455 61.072  157.250 1.00 279.21 ? 1016 THR 4 O     1 
ATOM   23620 C  CB    . THR H 8  1002 ? 235.670 61.216  157.798 1.00 279.21 ? 1016 THR 4 CB    1 
ATOM   23621 O  OG1   . THR H 8  1002 ? 236.724 60.791  158.671 1.00 279.21 ? 1016 THR 4 OG1   1 
ATOM   23622 C  CG2   . THR H 8  1002 ? 236.111 62.478  157.074 1.00 279.21 ? 1016 THR 4 CG2   1 
ATOM   23623 N  N     . VAL H 8  1003 ? 233.202 63.200  157.420 1.00 279.55 ? 1017 VAL 4 N     1 
ATOM   23624 C  CA    . VAL H 8  1003 ? 232.017 63.788  156.800 1.00 279.55 ? 1017 VAL 4 CA    1 
ATOM   23625 C  C     . VAL H 8  1003 ? 231.786 63.221  155.405 1.00 279.55 ? 1017 VAL 4 C     1 
ATOM   23626 O  O     . VAL H 8  1003 ? 230.659 62.857  155.050 1.00 279.55 ? 1017 VAL 4 O     1 
ATOM   23627 C  CB    . VAL H 8  1003 ? 232.136 65.325  156.764 1.00 279.55 ? 1017 VAL 4 CB    1 
ATOM   23628 C  CG1   . VAL H 8  1003 ? 232.203 65.890  158.173 1.00 279.55 ? 1017 VAL 4 CG1   1 
ATOM   23629 C  CG2   . VAL H 8  1003 ? 233.349 65.762  155.947 1.00 279.55 ? 1017 VAL 4 CG2   1 
ATOM   23630 N  N     . ALA H 8  1004 ? 232.834 63.142  154.589 1.00 279.85 ? 1018 ALA 4 N     1 
ATOM   23631 C  CA    . ALA H 8  1004 ? 232.625 62.878  153.173 1.00 279.85 ? 1018 ALA 4 CA    1 
ATOM   23632 C  C     . ALA H 8  1004 ? 233.896 62.336  152.541 1.00 279.85 ? 1018 ALA 4 C     1 
ATOM   23633 O  O     . ALA H 8  1004 ? 234.973 62.348  153.142 1.00 279.85 ? 1018 ALA 4 O     1 
ATOM   23634 C  CB    . ALA H 8  1004 ? 232.175 64.147  152.440 1.00 279.85 ? 1018 ALA 4 CB    1 
ATOM   23635 N  N     . ASN H 8  1005 ? 233.735 61.828  151.322 1.00 273.15 ? 1019 ASN 4 N     1 
ATOM   23636 C  CA    . ASN H 8  1005 ? 234.841 61.529  150.422 1.00 273.15 ? 1019 ASN 4 CA    1 
ATOM   23637 C  C     . ASN H 8  1005 ? 234.962 62.699  149.452 1.00 273.15 ? 1019 ASN 4 C     1 
ATOM   23638 O  O     . ASN H 8  1005 ? 234.079 62.911  148.614 1.00 273.15 ? 1019 ASN 4 O     1 
ATOM   23639 C  CB    . ASN H 8  1005 ? 234.598 60.215  149.683 1.00 273.15 ? 1019 ASN 4 CB    1 
ATOM   23640 C  CG    . ASN H 8  1005 ? 235.474 60.063  148.455 1.00 273.15 ? 1019 ASN 4 CG    1 
ATOM   23641 O  OD1   . ASN H 8  1005 ? 236.579 60.602  148.395 1.00 273.15 ? 1019 ASN 4 OD1   1 
ATOM   23642 N  ND2   . ASN H 8  1005 ? 234.980 59.328  147.464 1.00 273.15 ? 1019 ASN 4 ND2   1 
ATOM   23643 N  N     . TRP H 8  1006 ? 236.052 63.454  149.563 1.00 263.98 ? 1020 TRP 4 N     1 
ATOM   23644 C  CA    . TRP H 8  1006 ? 236.217 64.681  148.799 1.00 263.98 ? 1020 TRP 4 CA    1 
ATOM   23645 C  C     . TRP H 8  1006 ? 237.657 64.790  148.323 1.00 263.98 ? 1020 TRP 4 C     1 
ATOM   23646 O  O     . TRP H 8  1006 ? 238.562 64.142  148.856 1.00 263.98 ? 1020 TRP 4 O     1 
ATOM   23647 C  CB    . TRP H 8  1006 ? 235.832 65.916  149.628 1.00 263.98 ? 1020 TRP 4 CB    1 
ATOM   23648 C  CG    . TRP H 8  1006 ? 236.863 66.324  150.645 1.00 263.98 ? 1020 TRP 4 CG    1 
ATOM   23649 C  CD1   . TRP H 8  1006 ? 237.663 67.430  150.603 1.00 263.98 ? 1020 TRP 4 CD1   1 
ATOM   23650 C  CD2   . TRP H 8  1006 ? 237.201 65.632  151.853 1.00 263.98 ? 1020 TRP 4 CD2   1 
ATOM   23651 N  NE1   . TRP H 8  1006 ? 238.477 67.468  151.710 1.00 263.98 ? 1020 TRP 4 NE1   1 
ATOM   23652 C  CE2   . TRP H 8  1006 ? 238.212 66.375  152.493 1.00 263.98 ? 1020 TRP 4 CE2   1 
ATOM   23653 C  CE3   . TRP H 8  1006 ? 236.746 64.457  152.455 1.00 263.98 ? 1020 TRP 4 CE3   1 
ATOM   23654 C  CZ2   . TRP H 8  1006 ? 238.776 65.980  153.704 1.00 263.98 ? 1020 TRP 4 CZ2   1 
ATOM   23655 C  CZ3   . TRP H 8  1006 ? 237.307 64.066  153.657 1.00 263.98 ? 1020 TRP 4 CZ3   1 
ATOM   23656 C  CH2   . TRP H 8  1006 ? 238.311 64.825  154.268 1.00 263.98 ? 1020 TRP 4 CH2   1 
ATOM   23657 N  N     . ASP H 8  1007 ? 237.856 65.621  147.301 1.00 294.73 ? 1021 ASP 4 N     1 
ATOM   23658 C  CA    . ASP H 8  1007 ? 239.162 65.807  146.684 1.00 294.73 ? 1021 ASP 4 CA    1 
ATOM   23659 C  C     . ASP H 8  1007 ? 239.756 67.150  147.091 1.00 294.73 ? 1021 ASP 4 C     1 
ATOM   23660 O  O     . ASP H 8  1007 ? 239.513 68.162  146.421 1.00 294.73 ? 1021 ASP 4 O     1 
ATOM   23661 C  CB    . ASP H 8  1007 ? 239.048 65.723  145.161 1.00 294.73 ? 1021 ASP 4 CB    1 
ATOM   23662 C  CG    . ASP H 8  1007 ? 240.382 65.903  144.464 1.00 294.73 ? 1021 ASP 4 CG    1 
ATOM   23663 O  OD1   . ASP H 8  1007 ? 241.419 65.958  145.159 1.00 294.73 ? 1021 ASP 4 OD1   1 
ATOM   23664 O  OD2   . ASP H 8  1007 ? 240.396 65.991  143.218 1.00 294.73 ? 1021 ASP 4 OD2   1 
ATOM   23665 N  N     . PRO H 8  1008 ? 240.538 67.208  148.172 1.00 286.03 ? 1022 PRO 4 N     1 
ATOM   23666 C  CA    . PRO H 8  1008 ? 241.170 68.474  148.563 1.00 286.03 ? 1022 PRO 4 CA    1 
ATOM   23667 C  C     . PRO H 8  1008 ? 242.354 68.876  147.697 1.00 286.03 ? 1022 PRO 4 C     1 
ATOM   23668 O  O     . PRO H 8  1008 ? 242.909 69.960  147.910 1.00 286.03 ? 1022 PRO 4 O     1 
ATOM   23669 C  CB    . PRO H 8  1008 ? 241.616 68.197  150.007 1.00 286.03 ? 1022 PRO 4 CB    1 
ATOM   23670 C  CG    . PRO H 8  1008 ? 241.836 66.732  150.051 1.00 286.03 ? 1022 PRO 4 CG    1 
ATOM   23671 C  CD    . PRO H 8  1008 ? 240.782 66.143  149.162 1.00 286.03 ? 1022 PRO 4 CD    1 
ATOM   23672 N  N     . HIS H 8  1009 ? 242.757 68.047  146.734 1.00 296.85 ? 1023 HIS 4 N     1 
ATOM   23673 C  CA    . HIS H 8  1009 ? 243.910 68.350  145.895 1.00 296.85 ? 1023 HIS 4 CA    1 
ATOM   23674 C  C     . HIS H 8  1009 ? 243.526 69.049  144.597 1.00 296.85 ? 1023 HIS 4 C     1 
ATOM   23675 O  O     . HIS H 8  1009 ? 244.238 69.954  144.148 1.00 296.85 ? 1023 HIS 4 O     1 
ATOM   23676 C  CB    . HIS H 8  1009 ? 244.672 67.067  145.553 1.00 296.85 ? 1023 HIS 4 CB    1 
ATOM   23677 C  CG    . HIS H 8  1009 ? 245.053 66.247  146.745 1.00 296.85 ? 1023 HIS 4 CG    1 
ATOM   23678 N  ND1   . HIS H 8  1009 ? 245.384 64.913  146.650 1.00 296.85 ? 1023 HIS 4 ND1   1 
ATOM   23679 C  CD2   . HIS H 8  1009 ? 245.165 66.571  148.055 1.00 296.85 ? 1023 HIS 4 CD2   1 
ATOM   23680 C  CE1   . HIS H 8  1009 ? 245.679 64.448  147.851 1.00 296.85 ? 1023 HIS 4 CE1   1 
ATOM   23681 N  NE2   . HIS H 8  1009 ? 245.554 65.434  148.721 1.00 296.85 ? 1023 HIS 4 NE2   1 
ATOM   23682 N  N     . THR H 8  1010 ? 242.414 68.649  143.983 1.00 305.48 ? 1024 THR 4 N     1 
ATOM   23683 C  CA    . THR H 8  1010 ? 242.102 69.064  142.624 1.00 305.48 ? 1024 THR 4 CA    1 
ATOM   23684 C  C     . THR H 8  1010 ? 240.593 69.158  142.448 1.00 305.48 ? 1024 THR 4 C     1 
ATOM   23685 O  O     . THR H 8  1010 ? 239.817 68.684  143.280 1.00 305.48 ? 1024 THR 4 O     1 
ATOM   23686 C  CB    . THR H 8  1010 ? 242.687 68.089  141.599 1.00 305.48 ? 1024 THR 4 CB    1 
ATOM   23687 O  OG1   . THR H 8  1010 ? 242.509 66.746  142.066 1.00 305.48 ? 1024 THR 4 OG1   1 
ATOM   23688 C  CG2   . THR H 8  1010 ? 244.168 68.361  141.373 1.00 305.48 ? 1024 THR 4 CG2   1 
ATOM   23689 N  N     . MET H 8  1011 ? 240.188 69.784  141.328 1.00 309.06 ? 1025 MET 4 N     1 
ATOM   23690 C  CA    . MET H 8  1011 ? 238.789 70.063  141.016 1.00 309.06 ? 1025 MET 4 CA    1 
ATOM   23691 C  C     . MET H 8  1011 ? 238.214 68.972  140.125 1.00 309.06 ? 1025 MET 4 C     1 
ATOM   23692 O  O     . MET H 8  1011 ? 238.815 68.651  139.090 1.00 309.06 ? 1025 MET 4 O     1 
ATOM   23693 C  CB    . MET H 8  1011 ? 238.665 71.414  140.319 1.00 309.06 ? 1025 MET 4 CB    1 
ATOM   23694 C  CG    . MET H 8  1011 ? 239.144 72.587  141.160 1.00 309.06 ? 1025 MET 4 CG    1 
ATOM   23695 S  SD    . MET H 8  1011 ? 239.139 74.151  140.265 1.00 309.06 ? 1025 MET 4 SD    1 
ATOM   23696 C  CE    . MET H 8  1011 ? 240.429 73.850  139.061 1.00 309.06 ? 1025 MET 4 CE    1 
ATOM   23697 N  N     . PRO H 8  1012 ? 237.077 68.373  140.478 1.00 311.94 ? 1026 PRO 4 N     1 
ATOM   23698 C  CA    . PRO H 8  1012 ? 236.487 67.330  139.638 1.00 311.94 ? 1026 PRO 4 CA    1 
ATOM   23699 C  C     . PRO H 8  1012 ? 235.428 67.855  138.677 1.00 311.94 ? 1026 PRO 4 C     1 
ATOM   23700 O  O     . PRO H 8  1012 ? 234.893 68.955  138.826 1.00 311.94 ? 1026 PRO 4 O     1 
ATOM   23701 C  CB    . PRO H 8  1012 ? 235.851 66.392  140.671 1.00 311.94 ? 1026 PRO 4 CB    1 
ATOM   23702 C  CG    . PRO H 8  1012 ? 235.390 67.327  141.739 1.00 311.94 ? 1026 PRO 4 CG    1 
ATOM   23703 C  CD    . PRO H 8  1012 ? 236.398 68.457  141.785 1.00 311.94 ? 1026 PRO 4 CD    1 
ATOM   23704 N  N     . VAL H 8  1013 ? 235.140 67.031  137.671 1.00 332.66 ? 1027 VAL 4 N     1 
ATOM   23705 C  CA    . VAL H 8  1013 ? 233.999 67.209  136.780 1.00 332.66 ? 1027 VAL 4 CA    1 
ATOM   23706 C  C     . VAL H 8  1013 ? 233.130 65.966  136.909 1.00 332.66 ? 1027 VAL 4 C     1 
ATOM   23707 O  O     . VAL H 8  1013 ? 233.642 64.842  136.894 1.00 332.66 ? 1027 VAL 4 O     1 
ATOM   23708 C  CB    . VAL H 8  1013 ? 234.439 67.431  135.318 1.00 332.66 ? 1027 VAL 4 CB    1 
ATOM   23709 C  CG1   . VAL H 8  1013 ? 234.931 66.131  134.697 1.00 332.66 ? 1027 VAL 4 CG1   1 
ATOM   23710 C  CG2   . VAL H 8  1013 ? 233.303 68.028  134.498 1.00 332.66 ? 1027 VAL 4 CG2   1 
ATOM   23711 N  N     . ILE H 8  1014 ? 231.819 66.163  137.032 1.00 335.40 ? 1028 ILE 4 N     1 
ATOM   23712 C  CA    . ILE H 8  1014 ? 230.904 65.098  137.427 1.00 335.40 ? 1028 ILE 4 CA    1 
ATOM   23713 C  C     . ILE H 8  1014 ? 229.963 64.791  136.270 1.00 335.40 ? 1028 ILE 4 C     1 
ATOM   23714 O  O     . ILE H 8  1014 ? 229.405 65.707  135.655 1.00 335.40 ? 1028 ILE 4 O     1 
ATOM   23715 C  CB    . ILE H 8  1014 ? 230.111 65.471  138.695 1.00 335.40 ? 1028 ILE 4 CB    1 
ATOM   23716 C  CG1   . ILE H 8  1014 ? 228.928 66.390  138.365 1.00 335.40 ? 1028 ILE 4 CG1   1 
ATOM   23717 C  CG2   . ILE H 8  1014 ? 231.024 66.152  139.700 1.00 335.40 ? 1028 ILE 4 CG2   1 
ATOM   23718 C  CD1   . ILE H 8  1014 ? 228.181 66.885  139.588 1.00 335.40 ? 1028 ILE 4 CD1   1 
ATOM   23719 N  N     . THR H 8  1015 ? 229.799 63.501  135.974 1.00 362.59 ? 1029 THR 4 N     1 
ATOM   23720 C  CA    . THR H 8  1015 ? 228.774 63.034  135.042 1.00 362.59 ? 1029 THR 4 CA    1 
ATOM   23721 C  C     . THR H 8  1015 ? 227.477 62.875  135.831 1.00 362.59 ? 1029 THR 4 C     1 
ATOM   23722 O  O     . THR H 8  1015 ? 227.129 61.800  136.322 1.00 362.59 ? 1029 THR 4 O     1 
ATOM   23723 C  CB    . THR H 8  1015 ? 229.201 61.733  134.374 1.00 362.59 ? 1029 THR 4 CB    1 
ATOM   23724 O  OG1   . THR H 8  1015 ? 229.482 60.747  135.375 1.00 362.59 ? 1029 THR 4 OG1   1 
ATOM   23725 C  CG2   . THR H 8  1015 ? 230.443 61.949  133.519 1.00 362.59 ? 1029 THR 4 CG2   1 
ATOM   23726 N  N     . GLU H 8  1016 ? 226.752 63.990  135.953 1.00 360.29 ? 1030 GLU 4 N     1 
ATOM   23727 C  CA    . GLU H 8  1016 ? 225.577 64.024  136.817 1.00 360.29 ? 1030 GLU 4 CA    1 
ATOM   23728 C  C     . GLU H 8  1016 ? 224.481 63.083  136.329 1.00 360.29 ? 1030 GLU 4 C     1 
ATOM   23729 O  O     . GLU H 8  1016 ? 223.732 62.534  137.144 1.00 360.29 ? 1030 GLU 4 O     1 
ATOM   23730 C  CB    . GLU H 8  1016 ? 225.057 65.461  136.920 1.00 360.29 ? 1030 GLU 4 CB    1 
ATOM   23731 C  CG    . GLU H 8  1016 ? 223.590 65.593  137.309 1.00 360.29 ? 1030 GLU 4 CG    1 
ATOM   23732 C  CD    . GLU H 8  1016 ? 222.654 65.513  136.117 1.00 360.29 ? 1030 GLU 4 CD    1 
ATOM   23733 O  OE1   . GLU H 8  1016 ? 223.087 65.846  134.994 1.00 360.29 ? 1030 GLU 4 OE1   1 
ATOM   23734 O  OE2   . GLU H 8  1016 ? 221.486 65.111  136.302 1.00 360.29 ? 1030 GLU 4 OE2   1 
ATOM   23735 N  N     . VAL H 8  1017 ? 224.356 62.898  135.017 1.00 380.05 ? 1031 VAL 4 N     1 
ATOM   23736 C  CA    . VAL H 8  1017 ? 223.360 61.984  134.465 1.00 380.05 ? 1031 VAL 4 CA    1 
ATOM   23737 C  C     . VAL H 8  1017 ? 223.945 60.578  134.412 1.00 380.05 ? 1031 VAL 4 C     1 
ATOM   23738 O  O     . VAL H 8  1017 ? 225.163 60.397  134.521 1.00 380.05 ? 1031 VAL 4 O     1 
ATOM   23739 C  CB    . VAL H 8  1017 ? 222.880 62.444  133.075 1.00 380.05 ? 1031 VAL 4 CB    1 
ATOM   23740 C  CG1   . VAL H 8  1017 ? 222.175 63.787  133.177 1.00 380.05 ? 1031 VAL 4 CG1   1 
ATOM   23741 C  CG2   . VAL H 8  1017 ? 224.042 62.522  132.089 1.00 380.05 ? 1031 VAL 4 CG2   1 
ATOM   23742 N  N     . SER H 8  1018 ? 223.084 59.576  134.251 1.00 377.32 ? 1032 SER 4 N     1 
ATOM   23743 C  CA    . SER H 8  1018 ? 223.496 58.180  134.165 1.00 377.32 ? 1032 SER 4 CA    1 
ATOM   23744 C  C     . SER H 8  1018 ? 223.392 57.709  132.721 1.00 377.32 ? 1032 SER 4 C     1 
ATOM   23745 O  O     . SER H 8  1018 ? 222.376 57.944  132.058 1.00 377.32 ? 1032 SER 4 O     1 
ATOM   23746 C  CB    . SER H 8  1018 ? 222.635 57.297  135.072 1.00 377.32 ? 1032 SER 4 CB    1 
ATOM   23747 O  OG    . SER H 8  1018 ? 222.724 57.713  136.423 1.00 377.32 ? 1032 SER 4 OG    1 
ATOM   23748 N  N     . GLY H 8  1019 ? 224.441 57.048  132.239 1.00 383.22 ? 1033 GLY 4 N     1 
ATOM   23749 C  CA    . GLY H 8  1019 ? 224.450 56.566  130.866 1.00 383.22 ? 1033 GLY 4 CA    1 
ATOM   23750 C  C     . GLY H 8  1019 ? 225.837 56.128  130.444 1.00 383.22 ? 1033 GLY 4 C     1 
ATOM   23751 O  O     . GLY H 8  1019 ? 226.656 55.718  131.275 1.00 383.22 ? 1033 GLY 4 O     1 
ATOM   23752 N  N     . PHE H 8  1020 ? 226.085 56.208  129.139 1.00 381.45 ? 1034 PHE 4 N     1 
ATOM   23753 C  CA    . PHE H 8  1020 ? 227.383 55.883  128.561 1.00 381.45 ? 1034 PHE 4 CA    1 
ATOM   23754 C  C     . PHE H 8  1020 ? 228.105 57.176  128.203 1.00 381.45 ? 1034 PHE 4 C     1 
ATOM   23755 O  O     . PHE H 8  1020 ? 227.573 57.998  127.449 1.00 381.45 ? 1034 PHE 4 O     1 
ATOM   23756 C  CB    . PHE H 8  1020 ? 227.227 55.001  127.321 1.00 381.45 ? 1034 PHE 4 CB    1 
ATOM   23757 C  CG    . PHE H 8  1020 ? 226.542 53.693  127.589 1.00 381.45 ? 1034 PHE 4 CG    1 
ATOM   23758 C  CD1   . PHE H 8  1020 ? 227.221 52.655  128.201 1.00 381.45 ? 1034 PHE 4 CD1   1 
ATOM   23759 C  CD2   . PHE H 8  1020 ? 225.221 53.499  127.221 1.00 381.45 ? 1034 PHE 4 CD2   1 
ATOM   23760 C  CE1   . PHE H 8  1020 ? 226.595 51.449  128.447 1.00 381.45 ? 1034 PHE 4 CE1   1 
ATOM   23761 C  CE2   . PHE H 8  1020 ? 224.590 52.294  127.465 1.00 381.45 ? 1034 PHE 4 CE2   1 
ATOM   23762 C  CZ    . PHE H 8  1020 ? 225.278 51.268  128.079 1.00 381.45 ? 1034 PHE 4 CZ    1 
ATOM   23763 N  N     . VAL H 8  1021 ? 229.311 57.354  128.740 1.00 388.72 ? 1035 VAL 4 N     1 
ATOM   23764 C  CA    . VAL H 8  1021 ? 230.090 58.551  128.442 1.00 388.72 ? 1035 VAL 4 CA    1 
ATOM   23765 C  C     . VAL H 8  1021 ? 230.654 58.429  127.033 1.00 388.72 ? 1035 VAL 4 C     1 
ATOM   23766 O  O     . VAL H 8  1021 ? 231.357 57.465  126.709 1.00 388.72 ? 1035 VAL 4 O     1 
ATOM   23767 C  CB    . VAL H 8  1021 ? 231.204 58.763  129.478 1.00 388.72 ? 1035 VAL 4 CB    1 
ATOM   23768 C  CG1   . VAL H 8  1021 ? 232.134 57.557  129.549 1.00 388.72 ? 1035 VAL 4 CG1   1 
ATOM   23769 C  CG2   . VAL H 8  1021 ? 231.993 60.021  129.151 1.00 388.72 ? 1035 VAL 4 CG2   1 
ATOM   23770 N  N     . ARG H 8  1022 ? 230.343 59.408  126.188 1.00 375.32 ? 1036 ARG 4 N     1 
ATOM   23771 C  CA    . ARG H 8  1022 ? 230.723 59.392  124.786 1.00 375.32 ? 1036 ARG 4 CA    1 
ATOM   23772 C  C     . ARG H 8  1022 ? 231.558 60.622  124.459 1.00 375.32 ? 1036 ARG 4 C     1 
ATOM   23773 O  O     . ARG H 8  1022 ? 231.477 61.653  125.132 1.00 375.32 ? 1036 ARG 4 O     1 
ATOM   23774 C  CB    . ARG H 8  1022 ? 229.491 59.364  123.871 1.00 375.32 ? 1036 ARG 4 CB    1 
ATOM   23775 C  CG    . ARG H 8  1022 ? 228.426 58.349  124.251 1.00 375.32 ? 1036 ARG 4 CG    1 
ATOM   23776 C  CD    . ARG H 8  1022 ? 228.974 56.942  124.407 1.00 375.32 ? 1036 ARG 4 CD    1 
ATOM   23777 N  NE    . ARG H 8  1022 ? 229.647 56.476  123.200 1.00 375.32 ? 1036 ARG 4 NE    1 
ATOM   23778 C  CZ    . ARG H 8  1022 ? 229.227 55.483  122.427 1.00 375.32 ? 1036 ARG 4 CZ    1 
ATOM   23779 N  NH1   . ARG H 8  1022 ? 228.125 54.802  122.701 1.00 375.32 ? 1036 ARG 4 NH1   1 
ATOM   23780 N  NH2   . ARG H 8  1022 ? 229.936 55.158  121.350 1.00 375.32 ? 1036 ARG 4 NH2   1 
ATOM   23781 N  N     . PHE H 8  1023 ? 232.363 60.504  123.403 1.00 374.62 ? 1037 PHE 4 N     1 
ATOM   23782 C  CA    . PHE H 8  1023 ? 233.090 61.636  122.850 1.00 374.62 ? 1037 PHE 4 CA    1 
ATOM   23783 C  C     . PHE H 8  1023 ? 232.266 62.407  121.828 1.00 374.62 ? 1037 PHE 4 C     1 
ATOM   23784 O  O     . PHE H 8  1023 ? 232.837 63.088  120.968 1.00 374.62 ? 1037 PHE 4 O     1 
ATOM   23785 C  CB    . PHE H 8  1023 ? 234.401 61.167  122.214 1.00 374.62 ? 1037 PHE 4 CB    1 
ATOM   23786 C  CG    . PHE H 8  1023 ? 235.405 60.630  123.198 1.00 374.62 ? 1037 PHE 4 CG    1 
ATOM   23787 C  CD1   . PHE H 8  1023 ? 235.275 60.866  124.558 1.00 374.62 ? 1037 PHE 4 CD1   1 
ATOM   23788 C  CD2   . PHE H 8  1023 ? 236.489 59.893  122.756 1.00 374.62 ? 1037 PHE 4 CD2   1 
ATOM   23789 C  CE1   . PHE H 8  1023 ? 236.202 60.373  125.451 1.00 374.62 ? 1037 PHE 4 CE1   1 
ATOM   23790 C  CE2   . PHE H 8  1023 ? 237.419 59.399  123.646 1.00 374.62 ? 1037 PHE 4 CE2   1 
ATOM   23791 C  CZ    . PHE H 8  1023 ? 237.275 59.641  124.994 1.00 374.62 ? 1037 PHE 4 CZ    1 
ATOM   23792 N  N     . THR H 8  1024 ? 230.941 62.311  121.900 1.00 372.30 ? 1038 THR 4 N     1 
ATOM   23793 C  CA    . THR H 8  1024 ? 230.081 63.064  120.998 1.00 372.30 ? 1038 THR 4 CA    1 
ATOM   23794 C  C     . THR H 8  1024 ? 230.379 64.552  121.113 1.00 372.30 ? 1038 THR 4 C     1 
ATOM   23795 O  O     . THR H 8  1024 ? 230.222 65.147  122.184 1.00 372.30 ? 1038 THR 4 O     1 
ATOM   23796 C  CB    . THR H 8  1024 ? 228.614 62.786  121.317 1.00 372.30 ? 1038 THR 4 CB    1 
ATOM   23797 O  OG1   . THR H 8  1024 ? 228.407 62.881  122.731 1.00 372.30 ? 1038 THR 4 OG1   1 
ATOM   23798 C  CG2   . THR H 8  1024 ? 228.217 61.397  120.839 1.00 372.30 ? 1038 THR 4 CG2   1 
ATOM   23799 N  N     . ASP H 8  1025 ? 230.813 65.148  120.004 1.00 390.65 ? 1039 ASP 4 N     1 
ATOM   23800 C  CA    . ASP H 8  1025 ? 231.215 66.552  119.965 1.00 390.65 ? 1039 ASP 4 CA    1 
ATOM   23801 C  C     . ASP H 8  1025 ? 232.446 66.804  120.831 1.00 390.65 ? 1039 ASP 4 C     1 
ATOM   23802 O  O     . ASP H 8  1025 ? 232.692 67.929  121.272 1.00 390.65 ? 1039 ASP 4 O     1 
ATOM   23803 C  CB    . ASP H 8  1025 ? 230.066 67.468  120.390 1.00 390.65 ? 1039 ASP 4 CB    1 
ATOM   23804 C  CG    . ASP H 8  1025 ? 230.307 68.918  120.017 1.00 390.65 ? 1039 ASP 4 CG    1 
ATOM   23805 O  OD1   . ASP H 8  1025 ? 231.361 69.213  119.415 1.00 390.65 ? 1039 ASP 4 OD1   1 
ATOM   23806 O  OD2   . ASP H 8  1025 ? 229.442 69.764  120.324 1.00 390.65 ? 1039 ASP 4 OD2   1 
ATOM   23807 N  N     . MET H 8  1026 ? 233.228 65.756  121.076 1.00 384.37 ? 1040 MET 4 N     1 
ATOM   23808 C  CA    . MET H 8  1026 ? 234.547 65.872  121.683 1.00 384.37 ? 1040 MET 4 CA    1 
ATOM   23809 C  C     . MET H 8  1026 ? 235.558 65.471  120.622 1.00 384.37 ? 1040 MET 4 C     1 
ATOM   23810 O  O     . MET H 8  1026 ? 235.635 64.297  120.246 1.00 384.37 ? 1040 MET 4 O     1 
ATOM   23811 C  CB    . MET H 8  1026 ? 234.666 64.989  122.926 1.00 384.37 ? 1040 MET 4 CB    1 
ATOM   23812 C  CG    . MET H 8  1026 ? 233.809 65.458  124.092 1.00 384.37 ? 1040 MET 4 CG    1 
ATOM   23813 S  SD    . MET H 8  1026 ? 233.885 64.359  125.520 1.00 384.37 ? 1040 MET 4 SD    1 
ATOM   23814 C  CE    . MET H 8  1026 ? 235.618 64.476  125.956 1.00 384.37 ? 1040 MET 4 CE    1 
ATOM   23815 N  N     . ILE H 8  1027 ? 236.331 66.442  120.148 1.00 404.93 ? 1041 ILE 4 N     1 
ATOM   23816 C  CA    . ILE H 8  1027 ? 237.089 66.311  118.910 1.00 404.93 ? 1041 ILE 4 CA    1 
ATOM   23817 C  C     . ILE H 8  1027 ? 238.505 65.865  119.235 1.00 404.93 ? 1041 ILE 4 C     1 
ATOM   23818 O  O     . ILE H 8  1027 ? 239.194 66.488  120.053 1.00 404.93 ? 1041 ILE 4 O     1 
ATOM   23819 C  CB    . ILE H 8  1027 ? 237.089 67.631  118.120 1.00 404.93 ? 1041 ILE 4 CB    1 
ATOM   23820 C  CG1   . ILE H 8  1027 ? 235.777 67.786  117.344 1.00 404.93 ? 1041 ILE 4 CG1   1 
ATOM   23821 C  CG2   . ILE H 8  1027 ? 238.271 67.685  117.161 1.00 404.93 ? 1041 ILE 4 CG2   1 
ATOM   23822 C  CD1   . ILE H 8  1027 ? 234.526 67.709  118.195 1.00 404.93 ? 1041 ILE 4 CD1   1 
ATOM   23823 N  N     . ASP H 8  1028 ? 238.937 64.785  118.593 1.00 409.09 ? 1042 ASP 4 N     1 
ATOM   23824 C  CA    . ASP H 8  1028 ? 240.278 64.265  118.798 1.00 409.09 ? 1042 ASP 4 CA    1 
ATOM   23825 C  C     . ASP H 8  1028 ? 241.318 65.216  118.215 1.00 409.09 ? 1042 ASP 4 C     1 
ATOM   23826 O  O     . ASP H 8  1028 ? 241.079 65.901  117.217 1.00 409.09 ? 1042 ASP 4 O     1 
ATOM   23827 C  CB    . ASP H 8  1028 ? 240.409 62.884  118.157 1.00 409.09 ? 1042 ASP 4 CB    1 
ATOM   23828 C  CG    . ASP H 8  1028 ? 239.301 61.939  118.581 1.00 409.09 ? 1042 ASP 4 CG    1 
ATOM   23829 O  OD1   . ASP H 8  1028 ? 238.169 62.082  118.072 1.00 409.09 ? 1042 ASP 4 OD1   1 
ATOM   23830 O  OD2   . ASP H 8  1028 ? 239.559 61.059  119.428 1.00 409.09 ? 1042 ASP 4 OD2   1 
ATOM   23831 N  N     . GLY H 8  1029 ? 242.483 65.254  118.856 1.00 410.98 ? 1043 GLY 4 N     1 
ATOM   23832 C  CA    . GLY H 8  1029 ? 243.581 66.073  118.382 1.00 410.98 ? 1043 GLY 4 CA    1 
ATOM   23833 C  C     . GLY H 8  1029 ? 243.425 67.546  118.702 1.00 410.98 ? 1043 GLY 4 C     1 
ATOM   23834 O  O     . GLY H 8  1029 ? 244.174 68.094  119.516 1.00 410.98 ? 1043 GLY 4 O     1 
ATOM   23835 N  N     . GLN H 8  1030 ? 242.447 68.198  118.069 1.00 401.57 ? 1044 GLN 4 N     1 
ATOM   23836 C  CA    . GLN H 8  1030 ? 242.302 69.641  118.228 1.00 401.57 ? 1044 GLN 4 CA    1 
ATOM   23837 C  C     . GLN H 8  1030 ? 241.822 70.020  119.622 1.00 401.57 ? 1044 GLN 4 C     1 
ATOM   23838 O  O     . GLN H 8  1030 ? 242.166 71.100  120.115 1.00 401.57 ? 1044 GLN 4 O     1 
ATOM   23839 C  CB    . GLN H 8  1030 ? 241.335 70.191  117.181 1.00 401.57 ? 1044 GLN 4 CB    1 
ATOM   23840 C  CG    . GLN H 8  1030 ? 241.891 70.221  115.771 1.00 401.57 ? 1044 GLN 4 CG    1 
ATOM   23841 C  CD    . GLN H 8  1030 ? 242.939 71.301  115.583 1.00 401.57 ? 1044 GLN 4 CD    1 
ATOM   23842 O  OE1   . GLN H 8  1030 ? 243.420 71.891  116.550 1.00 401.57 ? 1044 GLN 4 OE1   1 
ATOM   23843 N  NE2   . GLN H 8  1030 ? 243.292 71.570  114.332 1.00 401.57 ? 1044 GLN 4 NE2   1 
ATOM   23844 N  N     . THR H 8  1031 ? 241.042 69.164  120.270 1.00 402.46 ? 1045 THR 4 N     1 
ATOM   23845 C  CA    . THR H 8  1031 ? 240.455 69.519  121.559 1.00 402.46 ? 1045 THR 4 CA    1 
ATOM   23846 C  C     . THR H 8  1031 ? 240.833 68.557  122.673 1.00 402.46 ? 1045 THR 4 C     1 
ATOM   23847 O  O     . THR H 8  1031 ? 241.103 69.002  123.791 1.00 402.46 ? 1045 THR 4 O     1 
ATOM   23848 C  CB    . THR H 8  1031 ? 238.927 69.580  121.447 1.00 402.46 ? 1045 THR 4 CB    1 
ATOM   23849 O  OG1   . THR H 8  1031 ? 238.399 68.254  121.322 1.00 402.46 ? 1045 THR 4 OG1   1 
ATOM   23850 C  CG2   . THR H 8  1031 ? 238.510 70.404  120.241 1.00 402.46 ? 1045 THR 4 CG2   1 
ATOM   23851 N  N     . ILE H 8  1032 ? 240.856 67.255  122.403 1.00 394.27 ? 1046 ILE 4 N     1 
ATOM   23852 C  CA    . ILE H 8  1032 ? 241.337 66.260  123.352 1.00 394.27 ? 1046 ILE 4 CA    1 
ATOM   23853 C  C     . ILE H 8  1032 ? 242.545 65.584  122.724 1.00 394.27 ? 1046 ILE 4 C     1 
ATOM   23854 O  O     . ILE H 8  1032 ? 242.477 65.116  121.582 1.00 394.27 ? 1046 ILE 4 O     1 
ATOM   23855 C  CB    . ILE H 8  1032 ? 240.247 65.237  123.728 1.00 394.27 ? 1046 ILE 4 CB    1 
ATOM   23856 C  CG1   . ILE H 8  1032 ? 239.900 64.329  122.544 1.00 394.27 ? 1046 ILE 4 CG1   1 
ATOM   23857 C  CG2   . ILE H 8  1032 ? 238.997 65.957  124.213 1.00 394.27 ? 1046 ILE 4 CG2   1 
ATOM   23858 C  CD1   . ILE H 8  1032 ? 238.746 63.381  122.818 1.00 394.27 ? 1046 ILE 4 CD1   1 
ATOM   23859 N  N     . THR H 8  1033 ? 243.651 65.551  123.461 1.00 406.59 ? 1047 THR 4 N     1 
ATOM   23860 C  CA    . THR H 8  1033 ? 244.930 65.116  122.926 1.00 406.59 ? 1047 THR 4 CA    1 
ATOM   23861 C  C     . THR H 8  1033 ? 245.552 64.083  123.851 1.00 406.59 ? 1047 THR 4 C     1 
ATOM   23862 O  O     . THR H 8  1033 ? 245.442 64.182  125.077 1.00 406.59 ? 1047 THR 4 O     1 
ATOM   23863 C  CB    . THR H 8  1033 ? 245.890 66.299  122.750 1.00 406.59 ? 1047 THR 4 CB    1 
ATOM   23864 O  OG1   . THR H 8  1033 ? 245.229 67.352  122.037 1.00 406.59 ? 1047 THR 4 OG1   1 
ATOM   23865 C  CG2   . THR H 8  1033 ? 247.131 65.869  121.981 1.00 406.59 ? 1047 THR 4 CG2   1 
ATOM   23866 N  N     . ARG H 8  1034 ? 246.202 63.092  123.249 1.00 428.06 ? 1048 ARG 4 N     1 
ATOM   23867 C  CA    . ARG H 8  1034 ? 246.833 61.999  123.983 1.00 428.06 ? 1048 ARG 4 CA    1 
ATOM   23868 C  C     . ARG H 8  1034 ? 248.182 62.472  124.508 1.00 428.06 ? 1048 ARG 4 C     1 
ATOM   23869 O  O     . ARG H 8  1034 ? 249.182 62.462  123.786 1.00 428.06 ? 1048 ARG 4 O     1 
ATOM   23870 C  CB    . ARG H 8  1034 ? 246.986 60.780  123.080 1.00 428.06 ? 1048 ARG 4 CB    1 
ATOM   23871 C  CG    . ARG H 8  1034 ? 247.628 59.580  123.749 1.00 428.06 ? 1048 ARG 4 CG    1 
ATOM   23872 C  CD    . ARG H 8  1034 ? 247.600 58.363  122.837 1.00 428.06 ? 1048 ARG 4 CD    1 
ATOM   23873 N  NE    . ARG H 8  1034 ? 248.428 58.533  121.648 1.00 428.06 ? 1048 ARG 4 NE    1 
ATOM   23874 C  CZ    . ARG H 8  1034 ? 249.719 58.234  121.578 1.00 428.06 ? 1048 ARG 4 CZ    1 
ATOM   23875 N  NH1   . ARG H 8  1034 ? 250.380 57.767  122.625 1.00 428.06 ? 1048 ARG 4 NH1   1 
ATOM   23876 N  NH2   . ARG H 8  1034 ? 250.363 58.408  120.428 1.00 428.06 ? 1048 ARG 4 NH2   1 
ATOM   23877 N  N     . GLN H 8  1035 ? 248.216 62.890  125.770 1.00 441.03 ? 1049 GLN 4 N     1 
ATOM   23878 C  CA    . GLN H 8  1035 ? 249.475 63.260  126.397 1.00 441.03 ? 1049 GLN 4 CA    1 
ATOM   23879 C  C     . GLN H 8  1035 ? 250.352 62.026  126.582 1.00 441.03 ? 1049 GLN 4 C     1 
ATOM   23880 O  O     . GLN H 8  1035 ? 249.865 60.922  126.836 1.00 441.03 ? 1049 GLN 4 O     1 
ATOM   23881 C  CB    . GLN H 8  1035 ? 249.219 63.940  127.744 1.00 441.03 ? 1049 GLN 4 CB    1 
ATOM   23882 C  CG    . GLN H 8  1035 ? 250.475 64.318  128.527 1.00 441.03 ? 1049 GLN 4 CG    1 
ATOM   23883 C  CD    . GLN H 8  1035 ? 251.374 65.294  127.787 1.00 441.03 ? 1049 GLN 4 CD    1 
ATOM   23884 O  OE1   . GLN H 8  1035 ? 251.727 65.081  126.628 1.00 441.03 ? 1049 GLN 4 OE1   1 
ATOM   23885 N  NE2   . GLN H 8  1035 ? 251.754 66.373  128.463 1.00 441.03 ? 1049 GLN 4 NE2   1 
ATOM   23886 N  N     . THR H 8  1036 ? 251.667 62.226  126.458 1.00 444.62 ? 1050 THR 4 N     1 
ATOM   23887 C  CA    . THR H 8  1036 ? 252.586 61.091  126.453 1.00 444.62 ? 1050 THR 4 CA    1 
ATOM   23888 C  C     . THR H 8  1036 ? 252.535 60.321  127.768 1.00 444.62 ? 1050 THR 4 C     1 
ATOM   23889 O  O     . THR H 8  1036 ? 252.532 59.085  127.768 1.00 444.62 ? 1050 THR 4 O     1 
ATOM   23890 C  CB    . THR H 8  1036 ? 254.013 61.569  126.182 1.00 444.62 ? 1050 THR 4 CB    1 
ATOM   23891 O  OG1   . THR H 8  1036 ? 254.429 62.457  127.227 1.00 444.62 ? 1050 THR 4 OG1   1 
ATOM   23892 C  CG2   . THR H 8  1036 ? 254.098 62.289  124.844 1.00 444.62 ? 1050 THR 4 CG2   1 
ATOM   23893 N  N     . ASP H 8  1037 ? 252.496 61.030  128.895 1.00 457.46 ? 1051 ASP 4 N     1 
ATOM   23894 C  CA    . ASP H 8  1037 ? 252.453 60.458  130.239 1.00 457.46 ? 1051 ASP 4 CA    1 
ATOM   23895 C  C     . ASP H 8  1037 ? 253.744 59.745  130.624 1.00 457.46 ? 1051 ASP 4 C     1 
ATOM   23896 O  O     . ASP H 8  1037 ? 253.765 59.014  131.623 1.00 457.46 ? 1051 ASP 4 O     1 
ATOM   23897 C  CB    . ASP H 8  1037 ? 251.274 59.492  130.405 1.00 457.46 ? 1051 ASP 4 CB    1 
ATOM   23898 C  CG    . ASP H 8  1037 ? 249.932 60.181  130.260 1.00 457.46 ? 1051 ASP 4 CG    1 
ATOM   23899 O  OD1   . ASP H 8  1037 ? 249.868 61.410  130.466 1.00 457.46 ? 1051 ASP 4 OD1   1 
ATOM   23900 O  OD2   . ASP H 8  1037 ? 248.938 59.493  129.945 1.00 457.46 ? 1051 ASP 4 OD2   1 
ATOM   23901 N  N     . GLU H 8  1038 ? 254.825 59.943  129.870 1.00 464.15 ? 1052 GLU 4 N     1 
ATOM   23902 C  CA    . GLU H 8  1038 ? 256.146 59.440  130.234 1.00 464.15 ? 1052 GLU 4 CA    1 
ATOM   23903 C  C     . GLU H 8  1038 ? 256.160 57.934  130.495 1.00 464.15 ? 1052 GLU 4 C     1 
ATOM   23904 O  O     . GLU H 8  1038 ? 255.814 57.144  129.610 1.00 464.15 ? 1052 GLU 4 O     1 
ATOM   23905 C  CB    . GLU H 8  1038 ? 256.662 60.197  131.461 1.00 464.15 ? 1052 GLU 4 CB    1 
ATOM   23906 C  CG    . GLU H 8  1038 ? 256.767 61.704  131.268 1.00 464.15 ? 1052 GLU 4 CG    1 
ATOM   23907 C  CD    . GLU H 8  1038 ? 255.641 62.471  131.938 1.00 464.15 ? 1052 GLU 4 CD    1 
ATOM   23908 O  OE1   . GLU H 8  1038 ? 254.596 61.863  132.247 1.00 464.15 ? 1052 GLU 4 OE1   1 
ATOM   23909 O  OE2   . GLU H 8  1038 ? 255.808 63.688  132.163 1.00 464.15 ? 1052 GLU 4 OE2   1 
ATOM   23910 N  N     . LEU H 8  1039 ? 256.560 57.524  131.704 1.00 461.96 ? 1053 LEU 4 N     1 
ATOM   23911 C  CA    . LEU H 8  1039 ? 256.805 56.117  132.008 1.00 461.96 ? 1053 LEU 4 CA    1 
ATOM   23912 C  C     . LEU H 8  1039 ? 255.527 55.301  132.147 1.00 461.96 ? 1053 LEU 4 C     1 
ATOM   23913 O  O     . LEU H 8  1039 ? 255.609 54.070  132.229 1.00 461.96 ? 1053 LEU 4 O     1 
ATOM   23914 C  CB    . LEU H 8  1039 ? 257.635 56.009  133.294 1.00 461.96 ? 1053 LEU 4 CB    1 
ATOM   23915 C  CG    . LEU H 8  1039 ? 257.936 54.614  133.853 1.00 461.96 ? 1053 LEU 4 CG    1 
ATOM   23916 C  CD1   . LEU H 8  1039 ? 259.325 54.585  134.467 1.00 461.96 ? 1053 LEU 4 CD1   1 
ATOM   23917 C  CD2   . LEU H 8  1039 ? 256.903 54.194  134.893 1.00 461.96 ? 1053 LEU 4 CD2   1 
ATOM   23918 N  N     . THR H 8  1040 ? 254.357 55.941  132.156 1.00 464.58 ? 1054 THR 4 N     1 
ATOM   23919 C  CA    . THR H 8  1040 ? 253.126 55.223  132.468 1.00 464.58 ? 1054 THR 4 CA    1 
ATOM   23920 C  C     . THR H 8  1040 ? 252.876 54.073  131.501 1.00 464.58 ? 1054 THR 4 C     1 
ATOM   23921 O  O     . THR H 8  1040 ? 252.137 53.138  131.829 1.00 464.58 ? 1054 THR 4 O     1 
ATOM   23922 C  CB    . THR H 8  1040 ? 251.938 56.186  132.447 1.00 464.58 ? 1054 THR 4 CB    1 
ATOM   23923 O  OG1   . THR H 8  1040 ? 252.211 57.306  133.298 1.00 464.58 ? 1054 THR 4 OG1   1 
ATOM   23924 C  CG2   . THR H 8  1040 ? 250.670 55.488  132.922 1.00 464.58 ? 1054 THR 4 CG2   1 
ATOM   23925 N  N     . GLY H 8  1041 ? 253.472 54.117  130.313 1.00 460.87 ? 1055 GLY 4 N     1 
ATOM   23926 C  CA    . GLY H 8  1041 ? 253.161 53.135  129.295 1.00 460.87 ? 1055 GLY 4 CA    1 
ATOM   23927 C  C     . GLY H 8  1041 ? 251.836 53.465  128.645 1.00 460.87 ? 1055 GLY 4 C     1 
ATOM   23928 O  O     . GLY H 8  1041 ? 251.765 53.705  127.436 1.00 460.87 ? 1055 GLY 4 O     1 
ATOM   23929 N  N     . LEU H 8  1042 ? 250.774 53.473  129.446 1.00 439.78 ? 1056 LEU 4 N     1 
ATOM   23930 C  CA    . LEU H 8  1042 ? 249.499 54.008  128.994 1.00 439.78 ? 1056 LEU 4 CA    1 
ATOM   23931 C  C     . LEU H 8  1042 ? 249.610 55.514  128.795 1.00 439.78 ? 1056 LEU 4 C     1 
ATOM   23932 O  O     . LEU H 8  1042 ? 250.273 56.213  129.567 1.00 439.78 ? 1056 LEU 4 O     1 
ATOM   23933 C  CB    . LEU H 8  1042 ? 248.400 53.686  130.009 1.00 439.78 ? 1056 LEU 4 CB    1 
ATOM   23934 C  CG    . LEU H 8  1042 ? 247.026 54.332  129.797 1.00 439.78 ? 1056 LEU 4 CG    1 
ATOM   23935 C  CD1   . LEU H 8  1042 ? 245.927 53.372  130.222 1.00 439.78 ? 1056 LEU 4 CD1   1 
ATOM   23936 C  CD2   . LEU H 8  1042 ? 246.904 55.640  130.569 1.00 439.78 ? 1056 LEU 4 CD2   1 
ATOM   23937 N  N     . SER H 8  1043 ? 248.954 56.014  127.752 1.00 442.80 ? 1057 SER 4 N     1 
ATOM   23938 C  CA    . SER H 8  1043 ? 248.884 57.440  127.476 1.00 442.80 ? 1057 SER 4 CA    1 
ATOM   23939 C  C     . SER H 8  1043 ? 247.421 57.849  127.434 1.00 442.80 ? 1057 SER 4 C     1 
ATOM   23940 O  O     . SER H 8  1043 ? 246.593 57.162  126.829 1.00 442.80 ? 1057 SER 4 O     1 
ATOM   23941 C  CB    . SER H 8  1043 ? 249.578 57.793  126.155 1.00 442.80 ? 1057 SER 4 CB    1 
ATOM   23942 O  OG    . SER H 8  1043 ? 249.180 56.911  125.122 1.00 442.80 ? 1057 SER 4 OG    1 
ATOM   23943 N  N     . SER H 8  1044 ? 247.109 58.968  128.080 1.00 421.91 ? 1058 SER 4 N     1 
ATOM   23944 C  CA    . SER H 8  1044 ? 245.735 59.371  128.336 1.00 421.91 ? 1058 SER 4 CA    1 
ATOM   23945 C  C     . SER H 8  1044 ? 245.358 60.573  127.482 1.00 421.91 ? 1058 SER 4 C     1 
ATOM   23946 O  O     . SER H 8  1044 ? 246.141 61.517  127.338 1.00 421.91 ? 1058 SER 4 O     1 
ATOM   23947 C  CB    . SER H 8  1044 ? 245.540 59.714  129.816 1.00 421.91 ? 1058 SER 4 CB    1 
ATOM   23948 O  OG    . SER H 8  1044 ? 246.083 58.705  130.650 1.00 421.91 ? 1058 SER 4 OG    1 
ATOM   23949 N  N     . LEU H 8  1045 ? 244.154 60.530  126.915 1.00 399.02 ? 1059 LEU 4 N     1 
ATOM   23950 C  CA    . LEU H 8  1045 ? 243.596 61.704  126.262 1.00 399.02 ? 1059 LEU 4 CA    1 
ATOM   23951 C  C     . LEU H 8  1045 ? 243.337 62.791  127.296 1.00 399.02 ? 1059 LEU 4 C     1 
ATOM   23952 O  O     . LEU H 8  1045 ? 242.818 62.525  128.383 1.00 399.02 ? 1059 LEU 4 O     1 
ATOM   23953 C  CB    . LEU H 8  1045 ? 242.296 61.351  125.539 1.00 399.02 ? 1059 LEU 4 CB    1 
ATOM   23954 C  CG    . LEU H 8  1045 ? 242.402 60.437  124.317 1.00 399.02 ? 1059 LEU 4 CG    1 
ATOM   23955 C  CD1   . LEU H 8  1045 ? 241.016 60.032  123.844 1.00 399.02 ? 1059 LEU 4 CD1   1 
ATOM   23956 C  CD2   . LEU H 8  1045 ? 243.169 61.118  123.195 1.00 399.02 ? 1059 LEU 4 CD2   1 
ATOM   23957 N  N     . VAL H 8  1046 ? 243.703 64.024  126.955 1.00 399.75 ? 1060 VAL 4 N     1 
ATOM   23958 C  CA    . VAL H 8  1046 ? 243.568 65.158  127.858 1.00 399.75 ? 1060 VAL 4 CA    1 
ATOM   23959 C  C     . VAL H 8  1046 ? 242.934 66.317  127.104 1.00 399.75 ? 1060 VAL 4 C     1 
ATOM   23960 O  O     . VAL H 8  1046 ? 243.311 66.611  125.964 1.00 399.75 ? 1060 VAL 4 O     1 
ATOM   23961 C  CB    . VAL H 8  1046 ? 244.927 65.582  128.452 1.00 399.75 ? 1060 VAL 4 CB    1 
ATOM   23962 C  CG1   . VAL H 8  1046 ? 244.723 66.600  129.563 1.00 399.75 ? 1060 VAL 4 CG1   1 
ATOM   23963 C  CG2   . VAL H 8  1046 ? 245.690 64.368  128.962 1.00 399.75 ? 1060 VAL 4 CG2   1 
ATOM   23964 N  N     . VAL H 8  1047 ? 241.971 66.970  127.741 1.00 386.14 ? 1061 VAL 4 N     1 
ATOM   23965 C  CA    . VAL H 8  1047 ? 241.353 68.164  127.180 1.00 386.14 ? 1061 VAL 4 CA    1 
ATOM   23966 C  C     . VAL H 8  1047 ? 242.305 69.340  127.351 1.00 386.14 ? 1061 VAL 4 C     1 
ATOM   23967 O  O     . VAL H 8  1047 ? 243.085 69.403  128.308 1.00 386.14 ? 1061 VAL 4 O     1 
ATOM   23968 C  CB    . VAL H 8  1047 ? 239.994 68.442  127.855 1.00 386.14 ? 1061 VAL 4 CB    1 
ATOM   23969 C  CG1   . VAL H 8  1047 ? 239.287 69.602  127.170 1.00 386.14 ? 1061 VAL 4 CG1   1 
ATOM   23970 C  CG2   . VAL H 8  1047 ? 239.125 67.192  127.846 1.00 386.14 ? 1061 VAL 4 CG2   1 
ATOM   23971 N  N     . LEU H 8  1048 ? 242.243 70.284  126.416 1.00 387.09 ? 1062 LEU 4 N     1 
ATOM   23972 C  CA    . LEU H 8  1048 ? 243.076 71.475  126.453 1.00 387.09 ? 1062 LEU 4 CA    1 
ATOM   23973 C  C     . LEU H 8  1048 ? 242.199 72.720  126.473 1.00 387.09 ? 1062 LEU 4 C     1 
ATOM   23974 O  O     . LEU H 8  1048 ? 241.091 72.731  125.928 1.00 387.09 ? 1062 LEU 4 O     1 
ATOM   23975 C  CB    . LEU H 8  1048 ? 244.036 71.520  125.256 1.00 387.09 ? 1062 LEU 4 CB    1 
ATOM   23976 C  CG    . LEU H 8  1048 ? 245.198 70.523  125.303 1.00 387.09 ? 1062 LEU 4 CG    1 
ATOM   23977 C  CD1   . LEU H 8  1048 ? 246.064 70.649  124.061 1.00 387.09 ? 1062 LEU 4 CD1   1 
ATOM   23978 C  CD2   . LEU H 8  1048 ? 246.041 70.711  126.558 1.00 387.09 ? 1062 LEU 4 CD2   1 
ATOM   23979 N  N     . ASP H 8  1049 ? 242.713 73.770  127.106 1.00 387.67 ? 1063 ASP 4 N     1 
ATOM   23980 C  CA    . ASP H 8  1049 ? 241.949 74.988  127.318 1.00 387.67 ? 1063 ASP 4 CA    1 
ATOM   23981 C  C     . ASP H 8  1049 ? 241.881 75.822  126.043 1.00 387.67 ? 1063 ASP 4 C     1 
ATOM   23982 O  O     . ASP H 8  1049 ? 242.676 75.661  125.113 1.00 387.67 ? 1063 ASP 4 O     1 
ATOM   23983 C  CB    . ASP H 8  1049 ? 242.570 75.824  128.437 1.00 387.67 ? 1063 ASP 4 CB    1 
ATOM   23984 C  CG    . ASP H 8  1049 ? 242.549 75.118  129.774 1.00 387.67 ? 1063 ASP 4 CG    1 
ATOM   23985 O  OD1   . ASP H 8  1049 ? 241.474 74.616  130.162 1.00 387.67 ? 1063 ASP 4 OD1   1 
ATOM   23986 O  OD2   . ASP H 8  1049 ? 243.606 75.065  130.436 1.00 387.67 ? 1063 ASP 4 OD2   1 
ATOM   23987 N  N     . SER H 8  1050 ? 240.901 76.728  126.014 1.00 396.55 ? 1064 SER 4 N     1 
ATOM   23988 C  CA    . SER H 8  1050 ? 240.799 77.680  124.913 1.00 396.55 ? 1064 SER 4 CA    1 
ATOM   23989 C  C     . SER H 8  1050 ? 242.029 78.576  124.852 1.00 396.55 ? 1064 SER 4 C     1 
ATOM   23990 O  O     . SER H 8  1050 ? 242.570 78.843  123.772 1.00 396.55 ? 1064 SER 4 O     1 
ATOM   23991 C  CB    . SER H 8  1050 ? 239.535 78.523  125.070 1.00 396.55 ? 1064 SER 4 CB    1 
ATOM   23992 O  OG    . SER H 8  1050 ? 238.381 77.709  125.178 1.00 396.55 ? 1064 SER 4 OG    1 
ATOM   23993 N  N     . ALA H 8  1051 ? 242.488 79.051  126.010 1.00 384.67 ? 1065 ALA 4 N     1 
ATOM   23994 C  CA    . ALA H 8  1051 ? 243.583 80.010  126.079 1.00 384.67 ? 1065 ALA 4 CA    1 
ATOM   23995 C  C     . ALA H 8  1051 ? 244.931 79.405  125.712 1.00 384.67 ? 1065 ALA 4 C     1 
ATOM   23996 O  O     . ALA H 8  1051 ? 245.914 80.151  125.629 1.00 384.67 ? 1065 ALA 4 O     1 
ATOM   23997 C  CB    . ALA H 8  1051 ? 243.655 80.611  127.484 1.00 384.67 ? 1065 ALA 4 CB    1 
ATOM   23998 N  N     . GLU H 8  1052 ? 245.008 78.092  125.493 1.00 382.24 ? 1066 GLU 4 N     1 
ATOM   23999 C  CA    . GLU H 8  1052 ? 246.286 77.438  125.236 1.00 382.24 ? 1066 GLU 4 CA    1 
ATOM   24000 C  C     . GLU H 8  1052 ? 246.260 76.636  123.939 1.00 382.24 ? 1066 GLU 4 C     1 
ATOM   24001 O  O     . GLU H 8  1052 ? 247.304 76.434  123.311 1.00 382.24 ? 1066 GLU 4 O     1 
ATOM   24002 C  CB    . GLU H 8  1052 ? 246.652 76.533  126.414 1.00 382.24 ? 1066 GLU 4 CB    1 
ATOM   24003 C  CG    . GLU H 8  1052 ? 248.010 75.867  126.285 1.00 382.24 ? 1066 GLU 4 CG    1 
ATOM   24004 C  CD    . GLU H 8  1052 ? 248.391 75.074  127.519 1.00 382.24 ? 1066 GLU 4 CD    1 
ATOM   24005 O  OE1   . GLU H 8  1052 ? 247.579 75.017  128.466 1.00 382.24 ? 1066 GLU 4 OE1   1 
ATOM   24006 O  OE2   . GLU H 8  1052 ? 249.503 74.507  127.541 1.00 382.24 ? 1066 GLU 4 OE2   1 
ATOM   24007 N  N     . ARG H 8  1053 ? 245.083 76.171  123.533 1.00 393.43 ? 1067 ARG 4 N     1 
ATOM   24008 C  CA    . ARG H 8  1053 ? 244.956 75.303  122.373 1.00 393.43 ? 1067 ARG 4 CA    1 
ATOM   24009 C  C     . ARG H 8  1053 ? 244.811 76.122  121.089 1.00 393.43 ? 1067 ARG 4 C     1 
ATOM   24010 O  O     . ARG H 8  1053 ? 244.505 77.316  121.108 1.00 393.43 ? 1067 ARG 4 O     1 
ATOM   24011 C  CB    . ARG H 8  1053 ? 243.763 74.359  122.557 1.00 393.43 ? 1067 ARG 4 CB    1 
ATOM   24012 C  CG    . ARG H 8  1053 ? 243.522 73.366  121.419 1.00 393.43 ? 1067 ARG 4 CG    1 
ATOM   24013 C  CD    . ARG H 8  1053 ? 244.702 72.425  121.200 1.00 393.43 ? 1067 ARG 4 CD    1 
ATOM   24014 N  NE    . ARG H 8  1053 ? 244.783 71.958  119.822 1.00 393.43 ? 1067 ARG 4 NE    1 
ATOM   24015 C  CZ    . ARG H 8  1053 ? 245.762 71.201  119.343 1.00 393.43 ? 1067 ARG 4 CZ    1 
ATOM   24016 N  NH1   . ARG H 8  1053 ? 246.760 70.792  120.110 1.00 393.43 ? 1067 ARG 4 NH1   1 
ATOM   24017 N  NH2   . ARG H 8  1053 ? 245.741 70.848  118.061 1.00 393.43 ? 1067 ARG 4 NH2   1 
ATOM   24018 N  N     . THR H 8  1054 ? 245.037 75.453  119.959 1.00 390.96 ? 1068 THR 4 N     1 
ATOM   24019 C  CA    . THR H 8  1054 ? 244.890 76.073  118.652 1.00 390.96 ? 1068 THR 4 CA    1 
ATOM   24020 C  C     . THR H 8  1054 ? 243.465 76.589  118.460 1.00 390.96 ? 1068 THR 4 C     1 
ATOM   24021 O  O     . THR H 8  1054 ? 242.571 76.367  119.281 1.00 390.96 ? 1068 THR 4 O     1 
ATOM   24022 C  CB    . THR H 8  1054 ? 245.227 75.078  117.540 1.00 390.96 ? 1068 THR 4 CB    1 
ATOM   24023 O  OG1   . THR H 8  1054 ? 244.309 73.977  117.585 1.00 390.96 ? 1068 THR 4 OG1   1 
ATOM   24024 C  CG2   . THR H 8  1054 ? 246.649 74.554  117.686 1.00 390.96 ? 1068 THR 4 CG2   1 
ATOM   24025 N  N     . ALA H 8  1055 ? 243.263 77.296  117.344 1.00 391.74 ? 1069 ALA 4 N     1 
ATOM   24026 C  CA    . ALA H 8  1055 ? 241.937 77.811  117.022 1.00 391.74 ? 1069 ALA 4 CA    1 
ATOM   24027 C  C     . ALA H 8  1055 ? 240.895 76.702  117.062 1.00 391.74 ? 1069 ALA 4 C     1 
ATOM   24028 O  O     . ALA H 8  1055 ? 239.739 76.936  117.435 1.00 391.74 ? 1069 ALA 4 O     1 
ATOM   24029 C  CB    . ALA H 8  1055 ? 241.952 78.479  115.646 1.00 391.74 ? 1069 ALA 4 CB    1 
ATOM   24030 N  N     . GLY H 8  1056 ? 241.285 75.485  116.678 1.00 407.85 ? 1070 GLY 4 N     1 
ATOM   24031 C  CA    . GLY H 8  1056 ? 240.364 74.365  116.759 1.00 407.85 ? 1070 GLY 4 CA    1 
ATOM   24032 C  C     . GLY H 8  1056 ? 239.856 74.121  118.164 1.00 407.85 ? 1070 GLY 4 C     1 
ATOM   24033 O  O     . GLY H 8  1056 ? 238.697 73.740  118.352 1.00 407.85 ? 1070 GLY 4 O     1 
ATOM   24034 N  N     . GLY H 8  1057 ? 240.706 74.336  119.170 1.00 408.84 ? 1071 GLY 4 N     1 
ATOM   24035 C  CA    . GLY H 8  1057 ? 240.243 74.221  120.542 1.00 408.84 ? 1071 GLY 4 CA    1 
ATOM   24036 C  C     . GLY H 8  1057 ? 239.093 75.164  120.834 1.00 408.84 ? 1071 GLY 4 C     1 
ATOM   24037 O  O     . GLY H 8  1057 ? 238.128 74.795  121.507 1.00 408.84 ? 1071 GLY 4 O     1 
ATOM   24038 N  N     . LYS H 8  1058 ? 239.178 76.395  120.326 1.00 394.19 ? 1072 LYS 4 N     1 
ATOM   24039 C  CA    . LYS H 8  1058 ? 238.066 77.330  120.458 1.00 394.19 ? 1072 LYS 4 CA    1 
ATOM   24040 C  C     . LYS H 8  1058 ? 236.858 76.862  119.656 1.00 394.19 ? 1072 LYS 4 C     1 
ATOM   24041 O  O     . LYS H 8  1058 ? 235.734 76.823  120.169 1.00 394.19 ? 1072 LYS 4 O     1 
ATOM   24042 C  CB    . LYS H 8  1058 ? 238.490 78.724  119.993 1.00 394.19 ? 1072 LYS 4 CB    1 
ATOM   24043 C  CG    . LYS H 8  1058 ? 239.469 79.458  120.899 1.00 394.19 ? 1072 LYS 4 CG    1 
ATOM   24044 C  CD    . LYS H 8  1058 ? 240.890 78.931  120.802 1.00 394.19 ? 1072 LYS 4 CD    1 
ATOM   24045 C  CE    . LYS H 8  1058 ? 241.892 80.044  121.081 1.00 394.19 ? 1072 LYS 4 CE    1 
ATOM   24046 N  NZ    . LYS H 8  1058 ? 243.282 79.552  121.275 1.00 394.19 ? 1072 LYS 4 NZ    1 
ATOM   24047 N  N     . ASP H 8  1059 ? 237.075 76.495  118.391 1.00 395.31 ? 1073 ASP 4 N     1 
ATOM   24048 C  CA    . ASP H 8  1059 ? 235.960 76.257  117.480 1.00 395.31 ? 1073 ASP 4 CA    1 
ATOM   24049 C  C     . ASP H 8  1059 ? 235.136 75.050  117.910 1.00 395.31 ? 1073 ASP 4 C     1 
ATOM   24050 O  O     . ASP H 8  1059 ? 233.907 75.129  118.015 1.00 395.31 ? 1073 ASP 4 O     1 
ATOM   24051 C  CB    . ASP H 8  1059 ? 236.490 76.068  116.058 1.00 395.31 ? 1073 ASP 4 CB    1 
ATOM   24052 C  CG    . ASP H 8  1059 ? 235.384 75.861  115.043 1.00 395.31 ? 1073 ASP 4 CG    1 
ATOM   24053 O  OD1   . ASP H 8  1059 ? 234.202 76.040  115.403 1.00 395.31 ? 1073 ASP 4 OD1   1 
ATOM   24054 O  OD2   . ASP H 8  1059 ? 235.699 75.516  113.885 1.00 395.31 ? 1073 ASP 4 OD2   1 
ATOM   24055 N  N     . LEU H 8  1060 ? 235.796 73.923  118.167 1.00 402.70 ? 1074 LEU 4 N     1 
ATOM   24056 C  CA    . LEU H 8  1060 ? 235.132 72.652  118.447 1.00 402.70 ? 1074 LEU 4 CA    1 
ATOM   24057 C  C     . LEU H 8  1060 ? 235.091 72.344  119.940 1.00 402.70 ? 1074 LEU 4 C     1 
ATOM   24058 O  O     . LEU H 8  1060 ? 235.291 71.196  120.346 1.00 402.70 ? 1074 LEU 4 O     1 
ATOM   24059 C  CB    . LEU H 8  1060 ? 235.822 71.528  117.680 1.00 402.70 ? 1074 LEU 4 CB    1 
ATOM   24060 C  CG    . LEU H 8  1060 ? 235.792 71.694  116.157 1.00 402.70 ? 1074 LEU 4 CG    1 
ATOM   24061 C  CD1   . LEU H 8  1060 ? 236.897 70.887  115.488 1.00 402.70 ? 1074 LEU 4 CD1   1 
ATOM   24062 C  CD2   . LEU H 8  1060 ? 234.431 71.298  115.600 1.00 402.70 ? 1074 LEU 4 CD2   1 
ATOM   24063 N  N     . ARG H 8  1061 ? 234.842 73.358  120.776 1.00 397.34 ? 1075 ARG 4 N     1 
ATOM   24064 C  CA    . ARG H 8  1061 ? 234.916 73.238  122.229 1.00 397.34 ? 1075 ARG 4 CA    1 
ATOM   24065 C  C     . ARG H 8  1061 ? 234.253 71.953  122.718 1.00 397.34 ? 1075 ARG 4 C     1 
ATOM   24066 O  O     . ARG H 8  1061 ? 233.046 71.763  122.520 1.00 397.34 ? 1075 ARG 4 O     1 
ATOM   24067 C  CB    . ARG H 8  1061 ? 234.263 74.452  122.898 1.00 397.34 ? 1075 ARG 4 CB    1 
ATOM   24068 C  CG    . ARG H 8  1061 ? 234.651 74.638  124.361 1.00 397.34 ? 1075 ARG 4 CG    1 
ATOM   24069 C  CD    . ARG H 8  1061 ? 236.124 75.012  124.507 1.00 397.34 ? 1075 ARG 4 CD    1 
ATOM   24070 N  NE    . ARG H 8  1061 ? 236.746 74.367  125.658 1.00 397.34 ? 1075 ARG 4 NE    1 
ATOM   24071 C  CZ    . ARG H 8  1061 ? 238.032 74.048  125.739 1.00 397.34 ? 1075 ARG 4 CZ    1 
ATOM   24072 N  NH1   . ARG H 8  1061 ? 238.867 74.270  124.736 1.00 397.34 ? 1075 ARG 4 NH1   1 
ATOM   24073 N  NH2   . ARG H 8  1061 ? 238.491 73.484  126.853 1.00 397.34 ? 1075 ARG 4 NH2   1 
ATOM   24074 N  N     . PRO H 8  1062 ? 235.001 71.052  123.355 1.00 385.24 ? 1076 PRO 4 N     1 
ATOM   24075 C  CA    . PRO H 8  1062 ? 234.424 69.763  123.750 1.00 385.24 ? 1076 PRO 4 CA    1 
ATOM   24076 C  C     . PRO H 8  1062 ? 233.573 69.863  125.007 1.00 385.24 ? 1076 PRO 4 C     1 
ATOM   24077 O  O     . PRO H 8  1062 ? 233.783 70.723  125.867 1.00 385.24 ? 1076 PRO 4 O     1 
ATOM   24078 C  CB    . PRO H 8  1062 ? 235.657 68.887  123.986 1.00 385.24 ? 1076 PRO 4 CB    1 
ATOM   24079 C  CG    . PRO H 8  1062 ? 236.697 69.848  124.438 1.00 385.24 ? 1076 PRO 4 CG    1 
ATOM   24080 C  CD    . PRO H 8  1062 ? 236.431 71.137  123.701 1.00 385.24 ? 1076 PRO 4 CD    1 
ATOM   24081 N  N     . ALA H 8  1063 ? 232.599 68.960  125.103 1.00 366.14 ? 1077 ALA 4 N     1 
ATOM   24082 C  CA    . ALA H 8  1063 ? 231.747 68.845  126.278 1.00 366.14 ? 1077 ALA 4 CA    1 
ATOM   24083 C  C     . ALA H 8  1063 ? 231.482 67.372  126.551 1.00 366.14 ? 1077 ALA 4 C     1 
ATOM   24084 O  O     . ALA H 8  1063 ? 231.069 66.640  125.647 1.00 366.14 ? 1077 ALA 4 O     1 
ATOM   24085 C  CB    . ALA H 8  1063 ? 230.425 69.593  126.077 1.00 366.14 ? 1077 ALA 4 CB    1 
ATOM   24086 N  N     . LEU H 8  1064 ? 231.710 66.941  127.790 1.00 366.89 ? 1078 LEU 4 N     1 
ATOM   24087 C  CA    . LEU H 8  1064 ? 231.419 65.562  128.173 1.00 366.89 ? 1078 LEU 4 CA    1 
ATOM   24088 C  C     . LEU H 8  1064 ? 229.917 65.332  128.081 1.00 366.89 ? 1078 LEU 4 C     1 
ATOM   24089 O  O     . LEU H 8  1064 ? 229.155 65.810  128.928 1.00 366.89 ? 1078 LEU 4 O     1 
ATOM   24090 C  CB    . LEU H 8  1064 ? 231.922 65.274  129.586 1.00 366.89 ? 1078 LEU 4 CB    1 
ATOM   24091 C  CG    . LEU H 8  1064 ? 233.332 64.691  129.738 1.00 366.89 ? 1078 LEU 4 CG    1 
ATOM   24092 C  CD1   . LEU H 8  1064 ? 233.751 64.664  131.205 1.00 366.89 ? 1078 LEU 4 CD1   1 
ATOM   24093 C  CD2   . LEU H 8  1064 ? 233.406 63.294  129.145 1.00 366.89 ? 1078 LEU 4 CD2   1 
ATOM   24094 N  N     . LYS H 8  1065 ? 229.487 64.598  127.058 1.00 370.00 ? 1079 LYS 4 N     1 
ATOM   24095 C  CA    . LYS H 8  1065 ? 228.077 64.312  126.833 1.00 370.00 ? 1079 LYS 4 CA    1 
ATOM   24096 C  C     . LYS H 8  1065 ? 227.843 62.814  126.953 1.00 370.00 ? 1079 LYS 4 C     1 
ATOM   24097 O  O     . LYS H 8  1065 ? 228.526 62.018  126.299 1.00 370.00 ? 1079 LYS 4 O     1 
ATOM   24098 C  CB    . LYS H 8  1065 ? 227.627 64.815  125.459 1.00 370.00 ? 1079 LYS 4 CB    1 
ATOM   24099 C  CG    . LYS H 8  1065 ? 226.119 64.957  125.323 1.00 370.00 ? 1079 LYS 4 CG    1 
ATOM   24100 C  CD    . LYS H 8  1065 ? 225.721 65.617  124.010 1.00 370.00 ? 1079 LYS 4 CD    1 
ATOM   24101 C  CE    . LYS H 8  1065 ? 225.957 64.702  122.820 1.00 370.00 ? 1079 LYS 4 CE    1 
ATOM   24102 N  NZ    . LYS H 8  1065 ? 225.255 65.175  121.594 1.00 370.00 ? 1079 LYS 4 NZ    1 
ATOM   24103 N  N     . ILE H 8  1066 ? 226.878 62.438  127.789 1.00 382.41 ? 1080 ILE 4 N     1 
ATOM   24104 C  CA    . ILE H 8  1066 ? 226.489 61.046  127.974 1.00 382.41 ? 1080 ILE 4 CA    1 
ATOM   24105 C  C     . ILE H 8  1066 ? 225.433 60.727  126.923 1.00 382.41 ? 1080 ILE 4 C     1 
ATOM   24106 O  O     . ILE H 8  1066 ? 224.875 61.640  126.304 1.00 382.41 ? 1080 ILE 4 O     1 
ATOM   24107 C  CB    . ILE H 8  1066 ? 225.966 60.808  129.405 1.00 382.41 ? 1080 ILE 4 CB    1 
ATOM   24108 C  CG1   . ILE H 8  1066 ? 226.910 61.439  130.436 1.00 382.41 ? 1080 ILE 4 CG1   1 
ATOM   24109 C  CG2   . ILE H 8  1066 ? 225.805 59.328  129.694 1.00 382.41 ? 1080 ILE 4 CG2   1 
ATOM   24110 C  CD1   . ILE H 8  1066 ? 228.354 60.989  130.328 1.00 382.41 ? 1080 ILE 4 CD1   1 
ATOM   24111 N  N     . VAL H 8  1067 ? 225.167 59.441  126.683 1.00 378.32 ? 1081 VAL 4 N     1 
ATOM   24112 C  CA    . VAL H 8  1067 ? 224.123 59.041  125.747 1.00 378.32 ? 1081 VAL 4 CA    1 
ATOM   24113 C  C     . VAL H 8  1067 ? 223.312 57.891  126.324 1.00 378.32 ? 1081 VAL 4 C     1 
ATOM   24114 O  O     . VAL H 8  1067 ? 223.727 57.204  127.259 1.00 378.32 ? 1081 VAL 4 O     1 
ATOM   24115 C  CB    . VAL H 8  1067 ? 224.672 58.631  124.362 1.00 378.32 ? 1081 VAL 4 CB    1 
ATOM   24116 C  CG1   . VAL H 8  1067 ? 225.505 59.755  123.763 1.00 378.32 ? 1081 VAL 4 CG1   1 
ATOM   24117 C  CG2   . VAL H 8  1067 ? 225.454 57.327  124.456 1.00 378.32 ? 1081 VAL 4 CG2   1 
ATOM   24118 N  N     . ASP H 8  1068 ? 222.130 57.705  125.744 1.00 379.69 ? 1082 ASP 4 N     1 
ATOM   24119 C  CA    . ASP H 8  1068 ? 221.252 56.582  126.035 1.00 379.69 ? 1082 ASP 4 CA    1 
ATOM   24120 C  C     . ASP H 8  1068 ? 220.657 56.116  124.709 1.00 379.69 ? 1082 ASP 4 C     1 
ATOM   24121 O  O     . ASP H 8  1068 ? 221.163 56.448  123.632 1.00 379.69 ? 1082 ASP 4 O     1 
ATOM   24122 C  CB    . ASP H 8  1068 ? 220.199 56.985  127.076 1.00 379.69 ? 1082 ASP 4 CB    1 
ATOM   24123 C  CG    . ASP H 8  1068 ? 220.790 57.147  128.464 1.00 379.69 ? 1082 ASP 4 CG    1 
ATOM   24124 O  OD1   . ASP H 8  1068 ? 221.550 56.253  128.893 1.00 379.69 ? 1082 ASP 4 OD1   1 
ATOM   24125 O  OD2   . ASP H 8  1068 ? 220.509 58.169  129.122 1.00 379.69 ? 1082 ASP 4 OD2   1 
ATOM   24126 N  N     . ALA H 8  1069 ? 219.579 55.332  124.779 1.00 367.61 ? 1083 ALA 4 N     1 
ATOM   24127 C  CA    . ALA H 8  1069 ? 218.972 54.792  123.566 1.00 367.61 ? 1083 ALA 4 CA    1 
ATOM   24128 C  C     . ALA H 8  1069 ? 218.609 55.873  122.554 1.00 367.61 ? 1083 ALA 4 C     1 
ATOM   24129 O  O     . ALA H 8  1069 ? 218.507 55.577  121.358 1.00 367.61 ? 1083 ALA 4 O     1 
ATOM   24130 C  CB    . ALA H 8  1069 ? 217.720 53.988  123.921 1.00 367.61 ? 1083 ALA 4 CB    1 
ATOM   24131 N  N     . GLN H 8  1070 ? 218.416 57.118  122.996 1.00 365.50 ? 1084 GLN 4 N     1 
ATOM   24132 C  CA    . GLN H 8  1070 ? 218.058 58.189  122.073 1.00 365.50 ? 1084 GLN 4 CA    1 
ATOM   24133 C  C     . GLN H 8  1070 ? 219.207 58.595  121.161 1.00 365.50 ? 1084 GLN 4 C     1 
ATOM   24134 O  O     . GLN H 8  1070 ? 218.979 59.347  120.208 1.00 365.50 ? 1084 GLN 4 O     1 
ATOM   24135 C  CB    . GLN H 8  1070 ? 217.589 59.427  122.844 1.00 365.50 ? 1084 GLN 4 CB    1 
ATOM   24136 C  CG    . GLN H 8  1070 ? 216.382 59.214  123.740 1.00 365.50 ? 1084 GLN 4 CG    1 
ATOM   24137 C  CD    . GLN H 8  1070 ? 215.887 60.514  124.348 1.00 365.50 ? 1084 GLN 4 CD    1 
ATOM   24138 O  OE1   . GLN H 8  1070 ? 216.427 61.585  124.073 1.00 365.50 ? 1084 GLN 4 OE1   1 
ATOM   24139 N  NE2   . GLN H 8  1070 ? 214.854 60.427  125.178 1.00 365.50 ? 1084 GLN 4 NE2   1 
ATOM   24140 N  N     . GLY H 8  1071 ? 220.423 58.119  121.419 1.00 366.39 ? 1085 GLY 4 N     1 
ATOM   24141 C  CA    . GLY H 8  1071 ? 221.606 58.673  120.800 1.00 366.39 ? 1085 GLY 4 CA    1 
ATOM   24142 C  C     . GLY H 8  1071 ? 222.141 59.906  121.491 1.00 366.39 ? 1085 GLY 4 C     1 
ATOM   24143 O  O     . GLY H 8  1071 ? 223.181 60.432  121.073 1.00 366.39 ? 1085 GLY 4 O     1 
ATOM   24144 N  N     . ASN H 8  1072 ? 221.464 60.380  122.534 1.00 376.80 ? 1086 ASN 4 N     1 
ATOM   24145 C  CA    . ASN H 8  1072 ? 221.921 61.493  123.348 1.00 376.80 ? 1086 ASN 4 CA    1 
ATOM   24146 C  C     . ASN H 8  1072 ? 221.519 61.214  124.789 1.00 376.80 ? 1086 ASN 4 C     1 
ATOM   24147 O  O     . ASN H 8  1072 ? 220.623 60.410  125.056 1.00 376.80 ? 1086 ASN 4 O     1 
ATOM   24148 C  CB    . ASN H 8  1072 ? 221.333 62.827  122.865 1.00 376.80 ? 1086 ASN 4 CB    1 
ATOM   24149 C  CG    . ASN H 8  1072 ? 221.839 64.014  123.662 1.00 376.80 ? 1086 ASN 4 CG    1 
ATOM   24150 O  OD1   . ASN H 8  1072 ? 222.871 64.598  123.337 1.00 376.80 ? 1086 ASN 4 OD1   1 
ATOM   24151 N  ND2   . ASN H 8  1072 ? 221.110 64.378  124.711 1.00 376.80 ? 1086 ASN 4 ND2   1 
ATOM   24152 N  N     . ASP H 8  1073 ? 222.196 61.881  125.721 1.00 391.49 ? 1087 ASP 4 N     1 
ATOM   24153 C  CA    . ASP H 8  1073 ? 221.930 61.640  127.133 1.00 391.49 ? 1087 ASP 4 CA    1 
ATOM   24154 C  C     . ASP H 8  1073 ? 220.460 61.869  127.446 1.00 391.49 ? 1087 ASP 4 C     1 
ATOM   24155 O  O     . ASP H 8  1073 ? 219.836 62.803  126.933 1.00 391.49 ? 1087 ASP 4 O     1 
ATOM   24156 C  CB    . ASP H 8  1073 ? 222.783 62.553  128.017 1.00 391.49 ? 1087 ASP 4 CB    1 
ATOM   24157 C  CG    . ASP H 8  1073 ? 222.999 63.926  127.411 1.00 391.49 ? 1087 ASP 4 CG    1 
ATOM   24158 O  OD1   . ASP H 8  1073 ? 222.022 64.520  126.909 1.00 391.49 ? 1087 ASP 4 OD1   1 
ATOM   24159 O  OD2   . ASP H 8  1073 ? 224.148 64.413  127.444 1.00 391.49 ? 1087 ASP 4 OD2   1 
ATOM   24160 N  N     . VAL H 8  1074 ? 219.901 60.999  128.293 1.00 407.83 ? 1088 VAL 4 N     1 
ATOM   24161 C  CA    . VAL H 8  1074 ? 218.564 61.247  128.809 1.00 407.83 ? 1088 VAL 4 CA    1 
ATOM   24162 C  C     . VAL H 8  1074 ? 218.532 62.655  129.376 1.00 407.83 ? 1088 VAL 4 C     1 
ATOM   24163 O  O     . VAL H 8  1074 ? 219.492 63.116  130.003 1.00 407.83 ? 1088 VAL 4 O     1 
ATOM   24164 C  CB    . VAL H 8  1074 ? 218.172 60.195  129.863 1.00 407.83 ? 1088 VAL 4 CB    1 
ATOM   24165 C  CG1   . VAL H 8  1074 ? 217.066 60.724  130.762 1.00 407.83 ? 1088 VAL 4 CG1   1 
ATOM   24166 C  CG2   . VAL H 8  1074 ? 217.711 58.913  129.189 1.00 407.83 ? 1088 VAL 4 CG2   1 
ATOM   24167 N  N     . LEU H 8  1075 ? 217.420 63.346  129.143 1.00 418.87 ? 1089 LEU 4 N     1 
ATOM   24168 C  CA    . LEU H 8  1075 ? 217.356 64.779  129.388 1.00 418.87 ? 1089 LEU 4 CA    1 
ATOM   24169 C  C     . LEU H 8  1075 ? 217.818 65.118  130.799 1.00 418.87 ? 1089 LEU 4 C     1 
ATOM   24170 O  O     . LEU H 8  1075 ? 217.790 64.280  131.706 1.00 418.87 ? 1089 LEU 4 O     1 
ATOM   24171 C  CB    . LEU H 8  1075 ? 215.928 65.280  129.175 1.00 418.87 ? 1089 LEU 4 CB    1 
ATOM   24172 C  CG    . LEU H 8  1075 ? 214.922 65.033  130.305 1.00 418.87 ? 1089 LEU 4 CG    1 
ATOM   24173 C  CD1   . LEU H 8  1075 ? 213.542 65.528  129.903 1.00 418.87 ? 1089 LEU 4 CD1   1 
ATOM   24174 C  CD2   . LEU H 8  1075 ? 214.863 63.563  130.699 1.00 418.87 ? 1089 LEU 4 CD2   1 
ATOM   24175 N  N     . ILE H 8  1076 ? 218.261 66.359  130.975 1.00 405.99 ? 1090 ILE 4 N     1 
ATOM   24176 C  CA    . ILE H 8  1076 ? 218.536 66.885  132.308 1.00 405.99 ? 1090 ILE 4 CA    1 
ATOM   24177 C  C     . ILE H 8  1076 ? 217.246 66.706  133.098 1.00 405.99 ? 1090 ILE 4 C     1 
ATOM   24178 O  O     . ILE H 8  1076 ? 216.208 67.253  132.701 1.00 405.99 ? 1090 ILE 4 O     1 
ATOM   24179 C  CB    . ILE H 8  1076 ? 218.989 68.354  132.254 1.00 405.99 ? 1090 ILE 4 CB    1 
ATOM   24180 C  CG1   . ILE H 8  1076 ? 220.350 68.452  131.556 1.00 405.99 ? 1090 ILE 4 CG1   1 
ATOM   24181 C  CG2   . ILE H 8  1076 ? 219.051 68.951  133.658 1.00 405.99 ? 1090 ILE 4 CG2   1 
ATOM   24182 C  CD1   . ILE H 8  1076 ? 220.888 69.863  131.425 1.00 405.99 ? 1090 ILE 4 CD1   1 
ATOM   24183 N  N     . PRO H 8  1077 ? 217.255 65.952  134.211 1.00 399.16 ? 1091 PRO 4 N     1 
ATOM   24184 C  CA    . PRO H 8  1077 ? 215.989 65.548  134.841 1.00 399.16 ? 1091 PRO 4 CA    1 
ATOM   24185 C  C     . PRO H 8  1077 ? 214.971 66.672  134.939 1.00 399.16 ? 1091 PRO 4 C     1 
ATOM   24186 O  O     . PRO H 8  1077 ? 215.203 67.682  135.611 1.00 399.16 ? 1091 PRO 4 O     1 
ATOM   24187 C  CB    . PRO H 8  1077 ? 216.433 65.068  136.228 1.00 399.16 ? 1091 PRO 4 CB    1 
ATOM   24188 C  CG    . PRO H 8  1077 ? 217.821 64.576  136.019 1.00 399.16 ? 1091 PRO 4 CG    1 
ATOM   24189 C  CD    . PRO H 8  1077 ? 218.425 65.456  134.960 1.00 399.16 ? 1091 PRO 4 CD    1 
ATOM   24190 N  N     . GLY H 8  1078 ? 213.835 66.498  134.263 1.00 404.92 ? 1092 GLY 4 N     1 
ATOM   24191 C  CA    . GLY H 8  1078 ? 212.778 67.484  134.247 1.00 404.92 ? 1092 GLY 4 CA    1 
ATOM   24192 C  C     . GLY H 8  1078 ? 212.857 68.503  133.128 1.00 404.92 ? 1092 GLY 4 C     1 
ATOM   24193 O  O     . GLY H 8  1078 ? 211.903 69.271  132.948 1.00 404.92 ? 1092 GLY 4 O     1 
ATOM   24194 N  N     . THR H 8  1079 ? 213.952 68.539  132.371 1.00 409.38 ? 1093 THR 4 N     1 
ATOM   24195 C  CA    . THR H 8  1079 ? 214.108 69.486  131.275 1.00 409.38 ? 1093 THR 4 CA    1 
ATOM   24196 C  C     . THR H 8  1079 ? 214.820 68.806  130.117 1.00 409.38 ? 1093 THR 4 C     1 
ATOM   24197 O  O     . THR H 8  1079 ? 215.792 68.076  130.320 1.00 409.38 ? 1093 THR 4 O     1 
ATOM   24198 C  CB    . THR H 8  1079 ? 214.893 70.730  131.708 1.00 409.38 ? 1093 THR 4 CB    1 
ATOM   24199 O  OG1   . THR H 8  1079 ? 216.183 70.340  132.197 1.00 409.38 ? 1093 THR 4 OG1   1 
ATOM   24200 C  CG2   . THR H 8  1079 ? 214.139 71.489  132.791 1.00 409.38 ? 1093 THR 4 CG2   1 
ATOM   24201 N  N     . ASP H 8  1080 ? 214.344 69.073  128.901 1.00 410.60 ? 1094 ASP 4 N     1 
ATOM   24202 C  CA    . ASP H 8  1080 ? 214.812 68.395  127.699 1.00 410.60 ? 1094 ASP 4 CA    1 
ATOM   24203 C  C     . ASP H 8  1080 ? 216.200 68.844  127.248 1.00 410.60 ? 1094 ASP 4 C     1 
ATOM   24204 O  O     . ASP H 8  1080 ? 216.626 68.465  126.152 1.00 410.60 ? 1094 ASP 4 O     1 
ATOM   24205 C  CB    . ASP H 8  1080 ? 213.809 68.610  126.563 1.00 410.60 ? 1094 ASP 4 CB    1 
ATOM   24206 C  CG    . ASP H 8  1080 ? 212.402 68.190  126.943 1.00 410.60 ? 1094 ASP 4 CG    1 
ATOM   24207 O  OD1   . ASP H 8  1080 ? 211.817 68.824  127.846 1.00 410.60 ? 1094 ASP 4 OD1   1 
ATOM   24208 O  OD2   . ASP H 8  1080 ? 211.882 67.228  126.339 1.00 410.60 ? 1094 ASP 4 OD2   1 
ATOM   24209 N  N     . MET H 8  1081 ? 216.909 69.636  128.048 1.00 398.86 ? 1095 MET 4 N     1 
ATOM   24210 C  CA    . MET H 8  1081 ? 218.203 70.147  127.628 1.00 398.86 ? 1095 MET 4 CA    1 
ATOM   24211 C  C     . MET H 8  1081 ? 219.252 69.032  127.607 1.00 398.86 ? 1095 MET 4 C     1 
ATOM   24212 O  O     . MET H 8  1081 ? 219.210 68.112  128.428 1.00 398.86 ? 1095 MET 4 O     1 
ATOM   24213 C  CB    . MET H 8  1081 ? 218.666 71.260  128.562 1.00 398.86 ? 1095 MET 4 CB    1 
ATOM   24214 C  CG    . MET H 8  1081 ? 217.783 72.495  128.545 1.00 398.86 ? 1095 MET 4 CG    1 
ATOM   24215 S  SD    . MET H 8  1081 ? 218.330 73.759  129.709 1.00 398.86 ? 1095 MET 4 SD    1 
ATOM   24216 C  CE    . MET H 8  1081 ? 218.076 72.922  131.272 1.00 398.86 ? 1095 MET 4 CE    1 
ATOM   24217 N  N     . PRO H 8  1082 ? 220.207 69.094  126.677 1.00 380.85 ? 1096 PRO 4 N     1 
ATOM   24218 C  CA    . PRO H 8  1082 ? 221.332 68.153  126.719 1.00 380.85 ? 1096 PRO 4 CA    1 
ATOM   24219 C  C     . PRO H 8  1082 ? 222.117 68.290  128.015 1.00 380.85 ? 1096 PRO 4 C     1 
ATOM   24220 O  O     . PRO H 8  1082 ? 222.275 69.386  128.555 1.00 380.85 ? 1096 PRO 4 O     1 
ATOM   24221 C  CB    . PRO H 8  1082 ? 222.177 68.553  125.505 1.00 380.85 ? 1096 PRO 4 CB    1 
ATOM   24222 C  CG    . PRO H 8  1082 ? 221.226 69.220  124.584 1.00 380.85 ? 1096 PRO 4 CG    1 
ATOM   24223 C  CD    . PRO H 8  1082 ? 220.230 69.920  125.457 1.00 380.85 ? 1096 PRO 4 CD    1 
ATOM   24224 N  N     . ALA H 8  1083 ? 222.616 67.160  128.508 1.00 381.38 ? 1097 ALA 4 N     1 
ATOM   24225 C  CA    . ALA H 8  1083 ? 223.375 67.118  129.749 1.00 381.38 ? 1097 ALA 4 CA    1 
ATOM   24226 C  C     . ALA H 8  1083 ? 224.877 67.259  129.534 1.00 381.38 ? 1097 ALA 4 C     1 
ATOM   24227 O  O     . ALA H 8  1083 ? 225.648 66.997  130.463 1.00 381.38 ? 1097 ALA 4 O     1 
ATOM   24228 C  CB    . ALA H 8  1083 ? 223.085 65.816  130.500 1.00 381.38 ? 1097 ALA 4 CB    1 
ATOM   24229 N  N     . GLN H 8  1084 ? 225.312 67.659  128.340 1.00 361.29 ? 1098 GLN 4 N     1 
ATOM   24230 C  CA    . GLN H 8  1084 ? 226.741 67.766  128.075 1.00 361.29 ? 1098 GLN 4 CA    1 
ATOM   24231 C  C     . GLN H 8  1084 ? 227.387 68.729  129.060 1.00 361.29 ? 1098 GLN 4 C     1 
ATOM   24232 O  O     . GLN H 8  1084 ? 226.893 69.838  129.281 1.00 361.29 ? 1098 GLN 4 O     1 
ATOM   24233 C  CB    . GLN H 8  1084 ? 226.986 68.236  126.641 1.00 361.29 ? 1098 GLN 4 CB    1 
ATOM   24234 C  CG    . GLN H 8  1084 ? 226.528 69.658  126.365 1.00 361.29 ? 1098 GLN 4 CG    1 
ATOM   24235 C  CD    . GLN H 8  1084 ? 226.718 70.057  124.917 1.00 361.29 ? 1098 GLN 4 CD    1 
ATOM   24236 O  OE1   . GLN H 8  1084 ? 227.553 69.493  124.211 1.00 361.29 ? 1098 GLN 4 OE1   1 
ATOM   24237 N  NE2   . GLN H 8  1084 ? 225.938 71.032  124.466 1.00 361.29 ? 1098 GLN 4 NE2   1 
ATOM   24238 N  N     . TYR H 8  1085 ? 228.498 68.299  129.650 1.00 367.50 ? 1099 TYR 4 N     1 
ATOM   24239 C  CA    . TYR H 8  1085 ? 229.236 69.094  130.628 1.00 367.50 ? 1099 TYR 4 CA    1 
ATOM   24240 C  C     . TYR H 8  1085 ? 230.439 69.700  129.916 1.00 367.50 ? 1099 TYR 4 C     1 
ATOM   24241 O  O     . TYR H 8  1085 ? 231.425 69.014  129.633 1.00 367.50 ? 1099 TYR 4 O     1 
ATOM   24242 C  CB    . TYR H 8  1085 ? 229.642 68.234  131.818 1.00 367.50 ? 1099 TYR 4 CB    1 
ATOM   24243 C  CG    . TYR H 8  1085 ? 228.501 67.397  132.348 1.00 367.50 ? 1099 TYR 4 CG    1 
ATOM   24244 C  CD1   . TYR H 8  1085 ? 227.561 67.938  133.215 1.00 367.50 ? 1099 TYR 4 CD1   1 
ATOM   24245 C  CD2   . TYR H 8  1085 ? 228.356 66.071  131.970 1.00 367.50 ? 1099 TYR 4 CD2   1 
ATOM   24246 C  CE1   . TYR H 8  1085 ? 226.515 67.177  133.696 1.00 367.50 ? 1099 TYR 4 CE1   1 
ATOM   24247 C  CE2   . TYR H 8  1085 ? 227.315 65.303  132.446 1.00 367.50 ? 1099 TYR 4 CE2   1 
ATOM   24248 C  CZ    . TYR H 8  1085 ? 226.397 65.860  133.308 1.00 367.50 ? 1099 TYR 4 CZ    1 
ATOM   24249 O  OH    . TYR H 8  1085 ? 225.357 65.095  133.781 1.00 367.50 ? 1099 TYR 4 OH    1 
ATOM   24250 N  N     . PHE H 8  1086 ? 230.350 70.995  129.632 1.00 335.42 ? 1100 PHE 4 N     1 
ATOM   24251 C  CA    . PHE H 8  1086 ? 231.358 71.671  128.830 1.00 335.42 ? 1100 PHE 4 CA    1 
ATOM   24252 C  C     . PHE H 8  1086 ? 232.680 71.704  129.586 1.00 335.42 ? 1100 PHE 4 C     1 
ATOM   24253 O  O     . PHE H 8  1086 ? 232.717 72.015  130.780 1.00 335.42 ? 1100 PHE 4 O     1 
ATOM   24254 C  CB    . PHE H 8  1086 ? 230.878 73.078  128.483 1.00 335.42 ? 1100 PHE 4 CB    1 
ATOM   24255 C  CG    . PHE H 8  1086 ? 229.503 73.105  127.864 1.00 335.42 ? 1100 PHE 4 CG    1 
ATOM   24256 C  CD1   . PHE H 8  1086 ? 228.368 73.107  128.661 1.00 335.42 ? 1100 PHE 4 CD1   1 
ATOM   24257 C  CD2   . PHE H 8  1086 ? 229.345 73.112  126.489 1.00 335.42 ? 1100 PHE 4 CD2   1 
ATOM   24258 C  CE1   . PHE H 8  1086 ? 227.109 73.127  128.102 1.00 335.42 ? 1100 PHE 4 CE1   1 
ATOM   24259 C  CE2   . PHE H 8  1086 ? 228.082 73.130  125.924 1.00 335.42 ? 1100 PHE 4 CE2   1 
ATOM   24260 C  CZ    . PHE H 8  1086 ? 226.965 73.137  126.733 1.00 335.42 ? 1100 PHE 4 CZ    1 
ATOM   24261 N  N     . LEU H 8  1087 ? 233.766 71.392  128.884 1.00 352.18 ? 1101 LEU 4 N     1 
ATOM   24262 C  CA    . LEU H 8  1087 ? 234.958 70.979  129.610 1.00 352.18 ? 1101 LEU 4 CA    1 
ATOM   24263 C  C     . LEU H 8  1087 ? 236.010 72.079  129.662 1.00 352.18 ? 1101 LEU 4 C     1 
ATOM   24264 O  O     . LEU H 8  1087 ? 236.131 72.871  128.720 1.00 352.18 ? 1101 LEU 4 O     1 
ATOM   24265 C  CB    . LEU H 8  1087 ? 235.574 69.745  128.956 1.00 352.18 ? 1101 LEU 4 CB    1 
ATOM   24266 C  CG    . LEU H 8  1087 ? 234.637 68.547  128.868 1.00 352.18 ? 1101 LEU 4 CG    1 
ATOM   24267 C  CD1   . LEU H 8  1087 ? 235.262 67.460  128.016 1.00 352.18 ? 1101 LEU 4 CD1   1 
ATOM   24268 C  CD2   . LEU H 8  1087 ? 234.311 68.036  130.260 1.00 352.18 ? 1101 LEU 4 CD2   1 
ATOM   24269 N  N     . PRO H 8  1088 ? 236.762 72.139  130.754 1.00 340.90 ? 1102 PRO 4 N     1 
ATOM   24270 C  CA    . PRO H 8  1088 ? 238.018 72.890  130.768 1.00 340.90 ? 1102 PRO 4 CA    1 
ATOM   24271 C  C     . PRO H 8  1088 ? 239.161 71.999  130.289 1.00 340.90 ? 1102 PRO 4 C     1 
ATOM   24272 O  O     . PRO H 8  1088 ? 238.973 70.835  129.942 1.00 340.90 ? 1102 PRO 4 O     1 
ATOM   24273 C  CB    . PRO H 8  1088 ? 238.174 73.267  132.240 1.00 340.90 ? 1102 PRO 4 CB    1 
ATOM   24274 C  CG    . PRO H 8  1088 ? 237.555 72.121  132.962 1.00 340.90 ? 1102 PRO 4 CG    1 
ATOM   24275 C  CD    . PRO H 8  1088 ? 236.407 71.654  132.101 1.00 340.90 ? 1102 PRO 4 CD    1 
ATOM   24276 N  N     . GLY H 8  1089 ? 240.359 72.571  130.271 1.00 373.31 ? 1103 GLY 4 N     1 
ATOM   24277 C  CA    . GLY H 8  1089 ? 241.537 71.801  129.942 1.00 373.31 ? 1103 GLY 4 CA    1 
ATOM   24278 C  C     . GLY H 8  1089 ? 242.044 70.987  131.118 1.00 373.31 ? 1103 GLY 4 C     1 
ATOM   24279 O  O     . GLY H 8  1089 ? 241.557 71.088  132.244 1.00 373.31 ? 1103 GLY 4 O     1 
ATOM   24280 N  N     . LYS H 8  1090 ? 243.049 70.160  130.834 1.00 376.35 ? 1104 LYS 4 N     1 
ATOM   24281 C  CA    . LYS H 8  1090 ? 243.724 69.295  131.799 1.00 376.35 ? 1104 LYS 4 CA    1 
ATOM   24282 C  C     . LYS H 8  1090 ? 242.824 68.195  132.343 1.00 376.35 ? 1104 LYS 4 C     1 
ATOM   24283 O  O     . LYS H 8  1090 ? 243.244 67.453  133.240 1.00 376.35 ? 1104 LYS 4 O     1 
ATOM   24284 C  CB    . LYS H 8  1090 ? 244.304 70.086  132.978 1.00 376.35 ? 1104 LYS 4 CB    1 
ATOM   24285 C  CG    . LYS H 8  1090 ? 245.535 70.905  132.631 1.00 376.35 ? 1104 LYS 4 CG    1 
ATOM   24286 C  CD    . LYS H 8  1090 ? 245.174 72.251  132.029 1.00 376.35 ? 1104 LYS 4 CD    1 
ATOM   24287 C  CE    . LYS H 8  1090 ? 246.363 72.867  131.316 1.00 376.35 ? 1104 LYS 4 CE    1 
ATOM   24288 N  NZ    . LYS H 8  1090 ? 246.094 74.265  130.887 1.00 376.35 ? 1104 LYS 4 NZ    1 
ATOM   24289 N  N     . ALA H 8  1091 ? 241.600 68.066  131.840 1.00 375.00 ? 1105 ALA 4 N     1 
ATOM   24290 C  CA    . ALA H 8  1091 ? 240.748 66.952  132.226 1.00 375.00 ? 1105 ALA 4 CA    1 
ATOM   24291 C  C     . ALA H 8  1091 ? 241.188 65.702  131.477 1.00 375.00 ? 1105 ALA 4 C     1 
ATOM   24292 O  O     . ALA H 8  1091 ? 241.268 65.699  130.245 1.00 375.00 ? 1105 ALA 4 O     1 
ATOM   24293 C  CB    . ALA H 8  1091 ? 239.281 67.268  131.935 1.00 375.00 ? 1105 ALA 4 CB    1 
ATOM   24294 N  N     . ILE H 8  1092 ? 241.468 64.639  132.226 1.00 388.06 ? 1106 ILE 4 N     1 
ATOM   24295 C  CA    . ILE H 8  1092 ? 242.029 63.406  131.689 1.00 388.06 ? 1106 ILE 4 CA    1 
ATOM   24296 C  C     . ILE H 8  1092 ? 240.908 62.385  131.587 1.00 388.06 ? 1106 ILE 4 C     1 
ATOM   24297 O  O     . ILE H 8  1092 ? 240.219 62.111  132.577 1.00 388.06 ? 1106 ILE 4 O     1 
ATOM   24298 C  CB    . ILE H 8  1092 ? 243.171 62.879  132.575 1.00 388.06 ? 1106 ILE 4 CB    1 
ATOM   24299 C  CG1   . ILE H 8  1092 ? 244.191 63.991  132.847 1.00 388.06 ? 1106 ILE 4 CG1   1 
ATOM   24300 C  CG2   . ILE H 8  1092 ? 243.840 61.674  131.924 1.00 388.06 ? 1106 ILE 4 CG2   1 
ATOM   24301 C  CD1   . ILE H 8  1092 ? 245.286 63.601  133.821 1.00 388.06 ? 1106 ILE 4 CD1   1 
ATOM   24302 N  N     . VAL H 8  1093 ? 240.722 61.824  130.395 1.00 390.04 ? 1107 VAL 4 N     1 
ATOM   24303 C  CA    . VAL H 8  1093 ? 239.676 60.839  130.150 1.00 390.04 ? 1107 VAL 4 CA    1 
ATOM   24304 C  C     . VAL H 8  1093 ? 240.322 59.570  129.612 1.00 390.04 ? 1107 VAL 4 C     1 
ATOM   24305 O  O     . VAL H 8  1093 ? 240.992 59.597  128.572 1.00 390.04 ? 1107 VAL 4 O     1 
ATOM   24306 C  CB    . VAL H 8  1093 ? 238.605 61.366  129.180 1.00 390.04 ? 1107 VAL 4 CB    1 
ATOM   24307 C  CG1   . VAL H 8  1093 ? 239.219 61.735  127.835 1.00 390.04 ? 1107 VAL 4 CG1   1 
ATOM   24308 C  CG2   . VAL H 8  1093 ? 237.497 60.333  129.003 1.00 390.04 ? 1107 VAL 4 CG2   1 
ATOM   24309 N  N     . GLN H 8  1094 ? 240.124 58.464  130.329 1.00 389.86 ? 1108 GLN 4 N     1 
ATOM   24310 C  CA    . GLN H 8  1094 ? 240.417 57.134  129.824 1.00 389.86 ? 1108 GLN 4 CA    1 
ATOM   24311 C  C     . GLN H 8  1094 ? 239.211 56.212  129.881 1.00 389.86 ? 1108 GLN 4 C     1 
ATOM   24312 O  O     . GLN H 8  1094 ? 239.246 55.138  129.271 1.00 389.86 ? 1108 GLN 4 O     1 
ATOM   24313 C  CB    . GLN H 8  1094 ? 241.583 56.500  130.599 1.00 389.86 ? 1108 GLN 4 CB    1 
ATOM   24314 C  CG    . GLN H 8  1094 ? 242.954 56.955  130.122 1.00 389.86 ? 1108 GLN 4 CG    1 
ATOM   24315 C  CD    . GLN H 8  1094 ? 243.243 56.533  128.693 1.00 389.86 ? 1108 GLN 4 CD    1 
ATOM   24316 O  OE1   . GLN H 8  1094 ? 243.744 55.436  128.448 1.00 389.86 ? 1108 GLN 4 OE1   1 
ATOM   24317 N  NE2   . GLN H 8  1094 ? 242.925 57.405  127.742 1.00 389.86 ? 1108 GLN 4 NE2   1 
ATOM   24318 N  N     . LEU H 8  1095 ? 238.150 56.598  130.591 1.00 369.18 ? 1109 LEU 4 N     1 
ATOM   24319 C  CA    . LEU H 8  1095 ? 236.845 55.983  130.403 1.00 369.18 ? 1109 LEU 4 CA    1 
ATOM   24320 C  C     . LEU H 8  1095 ? 236.280 56.517  129.095 1.00 369.18 ? 1109 LEU 4 C     1 
ATOM   24321 O  O     . LEU H 8  1095 ? 235.303 57.274  129.086 1.00 369.18 ? 1109 LEU 4 O     1 
ATOM   24322 C  CB    . LEU H 8  1095 ? 235.908 56.287  131.574 1.00 369.18 ? 1109 LEU 4 CB    1 
ATOM   24323 C  CG    . LEU H 8  1095 ? 236.158 55.535  132.885 1.00 369.18 ? 1109 LEU 4 CG    1 
ATOM   24324 C  CD1   . LEU H 8  1095 ? 237.476 55.949  133.519 1.00 369.18 ? 1109 LEU 4 CD1   1 
ATOM   24325 C  CD2   . LEU H 8  1095 ? 235.004 55.755  133.854 1.00 369.18 ? 1109 LEU 4 CD2   1 
ATOM   24326 N  N     . GLU H 8  1096 ? 236.900 56.124  127.987 1.00 376.12 ? 1110 GLU 4 N     1 
ATOM   24327 C  CA    . GLU H 8  1096 ? 236.686 56.778  126.708 1.00 376.12 ? 1110 GLU 4 CA    1 
ATOM   24328 C  C     . GLU H 8  1096 ? 235.283 56.483  126.179 1.00 376.12 ? 1110 GLU 4 C     1 
ATOM   24329 O  O     . GLU H 8  1096 ? 234.441 55.883  126.851 1.00 376.12 ? 1110 GLU 4 O     1 
ATOM   24330 C  CB    . GLU H 8  1096 ? 237.760 56.339  125.715 1.00 376.12 ? 1110 GLU 4 CB    1 
ATOM   24331 C  CG    . GLU H 8  1096 ? 239.178 56.634  126.182 1.00 376.12 ? 1110 GLU 4 CG    1 
ATOM   24332 C  CD    . GLU H 8  1096 ? 240.227 56.187  125.185 1.00 376.12 ? 1110 GLU 4 CD    1 
ATOM   24333 O  OE1   . GLU H 8  1096 ? 239.849 55.642  124.127 1.00 376.12 ? 1110 GLU 4 OE1   1 
ATOM   24334 O  OE2   . GLU H 8  1096 ? 241.430 56.380  125.460 1.00 376.12 ? 1110 GLU 4 OE2   1 
ATOM   24335 N  N     . ASP H 8  1097 ? 235.036 56.946  124.955 1.00 384.29 ? 1111 ASP 4 N     1 
ATOM   24336 C  CA    . ASP H 8  1097 ? 233.723 56.869  124.328 1.00 384.29 ? 1111 ASP 4 CA    1 
ATOM   24337 C  C     . ASP H 8  1097 ? 233.088 55.495  124.507 1.00 384.29 ? 1111 ASP 4 C     1 
ATOM   24338 O  O     . ASP H 8  1097 ? 233.708 54.467  124.223 1.00 384.29 ? 1111 ASP 4 O     1 
ATOM   24339 C  CB    . ASP H 8  1097 ? 233.858 57.194  122.838 1.00 384.29 ? 1111 ASP 4 CB    1 
ATOM   24340 C  CG    . ASP H 8  1097 ? 232.529 57.193  122.115 1.00 384.29 ? 1111 ASP 4 CG    1 
ATOM   24341 O  OD1   . ASP H 8  1097 ? 231.796 58.198  122.218 1.00 384.29 ? 1111 ASP 4 OD1   1 
ATOM   24342 O  OD2   . ASP H 8  1097 ? 232.216 56.189  121.443 1.00 384.29 ? 1111 ASP 4 OD2   1 
ATOM   24343 N  N     . GLY H 8  1098 ? 231.844 55.490  124.986 1.00 384.48 ? 1112 GLY 4 N     1 
ATOM   24344 C  CA    . GLY H 8  1098 ? 231.044 54.288  125.087 1.00 384.48 ? 1112 GLY 4 CA    1 
ATOM   24345 C  C     . GLY H 8  1098 ? 231.052 53.619  126.445 1.00 384.48 ? 1112 GLY 4 C     1 
ATOM   24346 O  O     . GLY H 8  1098 ? 230.270 52.684  126.657 1.00 384.48 ? 1112 GLY 4 O     1 
ATOM   24347 N  N     . VAL H 8  1099 ? 231.895 54.067  127.367 1.00 383.79 ? 1113 VAL 4 N     1 
ATOM   24348 C  CA    . VAL H 8  1099 ? 232.015 53.420  128.667 1.00 383.79 ? 1113 VAL 4 CA    1 
ATOM   24349 C  C     . VAL H 8  1099 ? 230.814 53.778  129.533 1.00 383.79 ? 1113 VAL 4 C     1 
ATOM   24350 O  O     . VAL H 8  1099 ? 230.247 54.871  129.434 1.00 383.79 ? 1113 VAL 4 O     1 
ATOM   24351 C  CB    . VAL H 8  1099 ? 233.340 53.822  129.345 1.00 383.79 ? 1113 VAL 4 CB    1 
ATOM   24352 C  CG1   . VAL H 8  1099 ? 233.383 53.317  130.779 1.00 383.79 ? 1113 VAL 4 CG1   1 
ATOM   24353 C  CG2   . VAL H 8  1099 ? 234.517 53.277  128.556 1.00 383.79 ? 1113 VAL 4 CG2   1 
ATOM   24354 N  N     . GLN H 8  1100 ? 230.420 52.838  130.388 1.00 383.74 ? 1114 GLN 4 N     1 
ATOM   24355 C  CA    . GLN H 8  1100 ? 229.308 53.066  131.301 1.00 383.74 ? 1114 GLN 4 CA    1 
ATOM   24356 C  C     . GLN H 8  1100 ? 229.689 54.088  132.365 1.00 383.74 ? 1114 GLN 4 C     1 
ATOM   24357 O  O     . GLN H 8  1100 ? 230.844 54.163  132.795 1.00 383.74 ? 1114 GLN 4 O     1 
ATOM   24358 C  CB    . GLN H 8  1100 ? 228.891 51.753  131.966 1.00 383.74 ? 1114 GLN 4 CB    1 
ATOM   24359 C  CG    . GLN H 8  1100 ? 227.743 51.884  132.962 1.00 383.74 ? 1114 GLN 4 CG    1 
ATOM   24360 C  CD    . GLN H 8  1100 ? 226.447 52.318  132.309 1.00 383.74 ? 1114 GLN 4 CD    1 
ATOM   24361 O  OE1   . GLN H 8  1100 ? 226.030 51.757  131.296 1.00 383.74 ? 1114 GLN 4 OE1   1 
ATOM   24362 N  NE2   . GLN H 8  1100 ? 225.802 53.325  132.885 1.00 383.74 ? 1114 GLN 4 NE2   1 
ATOM   24363 N  N     . ILE H 8  1101 ? 228.705 54.882  132.787 1.00 383.82 ? 1115 ILE 4 N     1 
ATOM   24364 C  CA    . ILE H 8  1101 ? 228.871 55.818  133.892 1.00 383.82 ? 1115 ILE 4 CA    1 
ATOM   24365 C  C     . ILE H 8  1101 ? 227.499 56.053  134.508 1.00 383.82 ? 1115 ILE 4 C     1 
ATOM   24366 O  O     . ILE H 8  1101 ? 226.466 55.879  133.858 1.00 383.82 ? 1115 ILE 4 O     1 
ATOM   24367 C  CB    . ILE H 8  1101 ? 229.517 57.148  133.431 1.00 383.82 ? 1115 ILE 4 CB    1 
ATOM   24368 C  CG1   . ILE H 8  1101 ? 230.177 57.872  134.607 1.00 383.82 ? 1115 ILE 4 CG1   1 
ATOM   24369 C  CG2   . ILE H 8  1101 ? 228.484 58.057  132.785 1.00 383.82 ? 1115 ILE 4 CG2   1 
ATOM   24370 C  CD1   . ILE H 8  1101 ? 231.383 57.154  135.183 1.00 383.82 ? 1115 ILE 4 CD1   1 
ATOM   24371 N  N     . SER H 8  1102 ? 227.491 56.457  135.776 1.00 381.21 ? 1116 SER 4 N     1 
ATOM   24372 C  CA    . SER H 8  1102 ? 226.262 56.653  136.530 1.00 381.21 ? 1116 SER 4 CA    1 
ATOM   24373 C  C     . SER H 8  1102 ? 226.178 58.098  136.998 1.00 381.21 ? 1116 SER 4 C     1 
ATOM   24374 O  O     . SER H 8  1102 ? 227.156 58.849  136.957 1.00 381.21 ? 1116 SER 4 O     1 
ATOM   24375 C  CB    . SER H 8  1102 ? 226.182 55.705  137.736 1.00 381.21 ? 1116 SER 4 CB    1 
ATOM   24376 O  OG    . SER H 8  1102 ? 227.121 56.067  138.734 1.00 381.21 ? 1116 SER 4 OG    1 
ATOM   24377 N  N     . SER H 8  1103 ? 224.986 58.483  137.443 1.00 364.88 ? 1117 SER 4 N     1 
ATOM   24378 C  CA    . SER H 8  1103 ? 224.752 59.843  137.909 1.00 364.88 ? 1117 SER 4 CA    1 
ATOM   24379 C  C     . SER H 8  1103 ? 225.721 60.208  139.022 1.00 364.88 ? 1117 SER 4 C     1 
ATOM   24380 O  O     . SER H 8  1103 ? 225.889 59.459  139.988 1.00 364.88 ? 1117 SER 4 O     1 
ATOM   24381 C  CB    . SER H 8  1103 ? 223.308 59.985  138.397 1.00 364.88 ? 1117 SER 4 CB    1 
ATOM   24382 O  OG    . SER H 8  1103 ? 222.397 59.950  137.313 1.00 364.88 ? 1117 SER 4 OG    1 
ATOM   24383 N  N     . GLY H 8  1104 ? 226.365 61.363  138.877 1.00 352.44 ? 1118 GLY 4 N     1 
ATOM   24384 C  CA    . GLY H 8  1104 ? 227.223 61.901  139.907 1.00 352.44 ? 1118 GLY 4 CA    1 
ATOM   24385 C  C     . GLY H 8  1104 ? 228.663 61.441  139.860 1.00 352.44 ? 1118 GLY 4 C     1 
ATOM   24386 O  O     . GLY H 8  1104 ? 229.487 61.971  140.617 1.00 352.44 ? 1118 GLY 4 O     1 
ATOM   24387 N  N     . ASP H 8  1105 ? 228.999 60.484  139.000 1.00 364.92 ? 1119 ASP 4 N     1 
ATOM   24388 C  CA    . ASP H 8  1105 ? 230.381 60.050  138.884 1.00 364.92 ? 1119 ASP 4 CA    1 
ATOM   24389 C  C     . ASP H 8  1105 ? 231.231 61.154  138.264 1.00 364.92 ? 1119 ASP 4 C     1 
ATOM   24390 O  O     . ASP H 8  1105 ? 230.736 62.029  137.549 1.00 364.92 ? 1119 ASP 4 O     1 
ATOM   24391 C  CB    . ASP H 8  1105 ? 230.474 58.776  138.048 1.00 364.92 ? 1119 ASP 4 CB    1 
ATOM   24392 C  CG    . ASP H 8  1105 ? 229.764 57.607  138.693 1.00 364.92 ? 1119 ASP 4 CG    1 
ATOM   24393 O  OD1   . ASP H 8  1105 ? 229.675 57.578  139.938 1.00 364.92 ? 1119 ASP 4 OD1   1 
ATOM   24394 O  OD2   . ASP H 8  1105 ? 229.293 56.716  137.956 1.00 364.92 ? 1119 ASP 4 OD2   1 
ATOM   24395 N  N     . THR H 8  1106 ? 232.533 61.100  138.541 1.00 343.87 ? 1120 THR 4 N     1 
ATOM   24396 C  CA    . THR H 8  1106 ? 233.448 62.157  138.141 1.00 343.87 ? 1120 THR 4 CA    1 
ATOM   24397 C  C     . THR H 8  1106 ? 234.711 61.555  137.547 1.00 343.87 ? 1120 THR 4 C     1 
ATOM   24398 O  O     . THR H 8  1106 ? 235.139 60.463  137.930 1.00 343.87 ? 1120 THR 4 O     1 
ATOM   24399 C  CB    . THR H 8  1106 ? 233.828 63.052  139.330 1.00 343.87 ? 1120 THR 4 CB    1 
ATOM   24400 O  OG1   . THR H 8  1106 ? 234.889 62.438  140.072 1.00 343.87 ? 1120 THR 4 OG1   1 
ATOM   24401 C  CG2   . THR H 8  1106 ? 232.634 63.256  140.248 1.00 343.87 ? 1120 THR 4 CG2   1 
ATOM   24402 N  N     . LEU H 8  1107 ? 235.307 62.284  136.604 1.00 336.19 ? 1121 LEU 4 N     1 
ATOM   24403 C  CA    . LEU H 8  1107 ? 236.642 61.953  136.110 1.00 336.19 ? 1121 LEU 4 CA    1 
ATOM   24404 C  C     . LEU H 8  1107 ? 237.310 63.260  135.693 1.00 336.19 ? 1121 LEU 4 C     1 
ATOM   24405 O  O     . LEU H 8  1107 ? 237.217 63.668  134.532 1.00 336.19 ? 1121 LEU 4 O     1 
ATOM   24406 C  CB    . LEU H 8  1107 ? 236.584 60.958  134.958 1.00 336.19 ? 1121 LEU 4 CB    1 
ATOM   24407 C  CG    . LEU H 8  1107 ? 235.321 60.919  134.090 1.00 336.19 ? 1121 LEU 4 CG    1 
ATOM   24408 C  CD1   . LEU H 8  1107 ? 235.017 62.269  133.457 1.00 336.19 ? 1121 LEU 4 CD1   1 
ATOM   24409 C  CD2   . LEU H 8  1107 ? 235.463 59.851  133.012 1.00 336.19 ? 1121 LEU 4 CD2   1 
ATOM   24410 N  N     . ALA H 8  1108 ? 237.979 63.902  136.647 1.00 319.91 ? 1122 ALA 4 N     1 
ATOM   24411 C  CA    . ALA H 8  1108 ? 238.805 65.070  136.375 1.00 319.91 ? 1122 ALA 4 CA    1 
ATOM   24412 C  C     . ALA H 8  1108 ? 239.504 65.496  137.656 1.00 319.91 ? 1122 ALA 4 C     1 
ATOM   24413 O  O     . ALA H 8  1108 ? 238.962 65.327  138.753 1.00 319.91 ? 1122 ALA 4 O     1 
ATOM   24414 C  CB    . ALA H 8  1108 ? 237.976 66.221  135.806 1.00 319.91 ? 1122 ALA 4 CB    1 
ATOM   24415 N  N     . ARG H 8  1109 ? 240.706 66.049  137.529 1.00 312.02 ? 1123 ARG 4 N     1 
ATOM   24416 C  CA    . ARG H 8  1109 ? 241.465 66.541  138.677 1.00 312.02 ? 1123 ARG 4 CA    1 
ATOM   24417 C  C     . ARG H 8  1109 ? 242.285 67.724  138.175 1.00 312.02 ? 1123 ARG 4 C     1 
ATOM   24418 O  O     . ARG H 8  1109 ? 243.387 67.550  137.646 1.00 312.02 ? 1123 ARG 4 O     1 
ATOM   24419 C  CB    . ARG H 8  1109 ? 242.337 65.447  139.279 1.00 312.02 ? 1123 ARG 4 CB    1 
ATOM   24420 C  CG    . ARG H 8  1109 ? 241.528 64.279  139.835 1.00 312.02 ? 1123 ARG 4 CG    1 
ATOM   24421 C  CD    . ARG H 8  1109 ? 242.320 63.448  140.828 1.00 312.02 ? 1123 ARG 4 CD    1 
ATOM   24422 N  NE    . ARG H 8  1109 ? 242.428 64.097  142.130 1.00 312.02 ? 1123 ARG 4 NE    1 
ATOM   24423 C  CZ    . ARG H 8  1109 ? 243.168 63.639  143.130 1.00 312.02 ? 1123 ARG 4 CZ    1 
ATOM   24424 N  NH1   . ARG H 8  1109 ? 243.891 62.537  143.008 1.00 312.02 ? 1123 ARG 4 NH1   1 
ATOM   24425 N  NH2   . ARG H 8  1109 ? 243.185 64.302  144.282 1.00 312.02 ? 1123 ARG 4 NH2   1 
ATOM   24426 N  N     . ILE H 8  1110 ? 241.737 68.921  138.347 1.00 317.31 ? 1124 ILE 4 N     1 
ATOM   24427 C  CA    . ILE H 8  1110 ? 242.296 70.138  137.770 1.00 317.31 ? 1124 ILE 4 CA    1 
ATOM   24428 C  C     . ILE H 8  1110 ? 242.915 70.934  138.913 1.00 317.31 ? 1124 ILE 4 C     1 
ATOM   24429 O  O     . ILE H 8  1110 ? 242.316 71.017  139.996 1.00 317.31 ? 1124 ILE 4 O     1 
ATOM   24430 C  CB    . ILE H 8  1110 ? 241.209 70.923  137.017 1.00 317.31 ? 1124 ILE 4 CB    1 
ATOM   24431 C  CG1   . ILE H 8  1110 ? 240.630 70.060  135.889 1.00 317.31 ? 1124 ILE 4 CG1   1 
ATOM   24432 C  CG2   . ILE H 8  1110 ? 241.757 72.218  136.441 1.00 317.31 ? 1124 ILE 4 CG2   1 
ATOM   24433 C  CD1   . ILE H 8  1110 ? 239.174 70.333  135.588 1.00 317.31 ? 1124 ILE 4 CD1   1 
ATOM   24434 N  N     . PRO H 8  1111 ? 244.092 71.530  138.736 1.00 309.87 ? 1125 PRO 4 N     1 
ATOM   24435 C  CA    . PRO H 8  1111 ? 244.805 72.104  139.881 1.00 309.87 ? 1125 PRO 4 CA    1 
ATOM   24436 C  C     . PRO H 8  1111 ? 244.221 73.424  140.355 1.00 309.87 ? 1125 PRO 4 C     1 
ATOM   24437 O  O     . PRO H 8  1111 ? 243.548 74.150  139.620 1.00 309.87 ? 1125 PRO 4 O     1 
ATOM   24438 C  CB    . PRO H 8  1111 ? 246.227 72.300  139.335 1.00 309.87 ? 1125 PRO 4 CB    1 
ATOM   24439 C  CG    . PRO H 8  1111 ? 246.038 72.512  137.888 1.00 309.87 ? 1125 PRO 4 CG    1 
ATOM   24440 C  CD    . PRO H 8  1111 ? 244.877 71.644  137.492 1.00 309.87 ? 1125 PRO 4 CD    1 
ATOM   24441 N  N     . GLN H 8  1112 ? 244.498 73.724  141.619 1.00 282.39 ? 1126 GLN 4 N     1 
ATOM   24442 C  CA    . GLN H 8  1112 ? 244.006 74.938  142.255 1.00 282.39 ? 1126 GLN 4 CA    1 
ATOM   24443 C  C     . GLN H 8  1112 ? 244.584 76.173  141.573 1.00 282.39 ? 1126 GLN 4 C     1 
ATOM   24444 O  O     . GLN H 8  1112 ? 245.649 76.116  140.958 1.00 282.39 ? 1126 GLN 4 O     1 
ATOM   24445 C  CB    . GLN H 8  1112 ? 244.364 74.937  143.743 1.00 282.39 ? 1126 GLN 4 CB    1 
ATOM   24446 C  CG    . GLN H 8  1112 ? 243.839 73.728  144.505 1.00 282.39 ? 1126 GLN 4 CG    1 
ATOM   24447 C  CD    . GLN H 8  1112 ? 244.495 73.563  145.862 1.00 282.39 ? 1126 GLN 4 CD    1 
ATOM   24448 O  OE1   . GLN H 8  1112 ? 244.623 74.521  146.623 1.00 282.39 ? 1126 GLN 4 OE1   1 
ATOM   24449 N  NE2   . GLN H 8  1112 ? 244.922 72.342  146.168 1.00 282.39 ? 1126 GLN 4 NE2   1 
ATOM   24450 N  N     . THR H 8  1121 ? 247.588 87.486  156.130 1.00 221.65 ? 1135 THR 4 N     1 
ATOM   24451 C  CA    . THR H 8  1121 ? 248.449 87.082  157.235 1.00 221.65 ? 1135 THR 4 CA    1 
ATOM   24452 C  C     . THR H 8  1121 ? 248.733 88.254  158.166 1.00 221.65 ? 1135 THR 4 C     1 
ATOM   24453 O  O     . THR H 8  1121 ? 248.615 89.415  157.774 1.00 221.65 ? 1135 THR 4 O     1 
ATOM   24454 C  CB    . THR H 8  1121 ? 249.789 86.512  156.728 1.00 221.65 ? 1135 THR 4 CB    1 
ATOM   24455 O  OG1   . THR H 8  1121 ? 250.395 87.441  155.821 1.00 221.65 ? 1135 THR 4 OG1   1 
ATOM   24456 C  CG2   . THR H 8  1121 ? 249.579 85.178  156.026 1.00 221.65 ? 1135 THR 4 CG2   1 
ATOM   24457 N  N     . GLY H 8  1122 ? 249.105 87.940  159.404 1.00 216.13 ? 1136 GLY 4 N     1 
ATOM   24458 C  CA    . GLY H 8  1122 ? 249.488 88.957  160.359 1.00 216.13 ? 1136 GLY 4 CA    1 
ATOM   24459 C  C     . GLY H 8  1122 ? 248.300 89.667  160.977 1.00 216.13 ? 1136 GLY 4 C     1 
ATOM   24460 O  O     . GLY H 8  1122 ? 247.132 89.370  160.716 1.00 216.13 ? 1136 GLY 4 O     1 
ATOM   24461 N  N     . GLY H 8  1123 ? 248.626 90.642  161.824 1.00 217.24 ? 1137 GLY 4 N     1 
ATOM   24462 C  CA    . GLY H 8  1123 ? 247.629 91.386  162.568 1.00 217.24 ? 1137 GLY 4 CA    1 
ATOM   24463 C  C     . GLY H 8  1123 ? 247.405 92.798  162.066 1.00 217.24 ? 1137 GLY 4 C     1 
ATOM   24464 O  O     . GLY H 8  1123 ? 246.678 93.013  161.092 1.00 217.24 ? 1137 GLY 4 O     1 
ATOM   24465 N  N     . LEU H 8  1124 ? 248.033 93.766  162.738 1.00 217.74 ? 1138 LEU 4 N     1 
ATOM   24466 C  CA    . LEU H 8  1124 ? 247.774 95.190  162.502 1.00 217.74 ? 1138 LEU 4 CA    1 
ATOM   24467 C  C     . LEU H 8  1124 ? 247.557 95.549  161.038 1.00 217.74 ? 1138 LEU 4 C     1 
ATOM   24468 O  O     . LEU H 8  1124 ? 246.527 96.162  160.732 1.00 217.74 ? 1138 LEU 4 O     1 
ATOM   24469 C  CB    . LEU H 8  1124 ? 248.934 96.003  163.099 1.00 217.74 ? 1138 LEU 4 CB    1 
ATOM   24470 C  CG    . LEU H 8  1124 ? 248.923 97.504  162.820 1.00 217.74 ? 1138 LEU 4 CG    1 
ATOM   24471 C  CD1   . LEU H 8  1124 ? 247.647 98.122  163.359 1.00 217.74 ? 1138 LEU 4 CD1   1 
ATOM   24472 C  CD2   . LEU H 8  1124 ? 250.146 98.163  163.433 1.00 217.74 ? 1138 LEU 4 CD2   1 
ATOM   24473 N  N     . PRO H 8  1125 ? 248.445 95.215  160.101 1.00 216.33 ? 1139 PRO 4 N     1 
ATOM   24474 C  CA    . PRO H 8  1125 ? 248.159 95.550  158.696 1.00 216.33 ? 1139 PRO 4 CA    1 
ATOM   24475 C  C     . PRO H 8  1125 ? 246.829 94.994  158.217 1.00 216.33 ? 1139 PRO 4 C     1 
ATOM   24476 O  O     . PRO H 8  1125 ? 246.111 95.666  157.468 1.00 216.33 ? 1139 PRO 4 O     1 
ATOM   24477 C  CB    . PRO H 8  1125 ? 249.342 94.931  157.942 1.00 216.33 ? 1139 PRO 4 CB    1 
ATOM   24478 C  CG    . PRO H 8  1125 ? 250.423 94.805  158.953 1.00 216.33 ? 1139 PRO 4 CG    1 
ATOM   24479 C  CD    . PRO H 8  1125 ? 249.741 94.532  160.252 1.00 216.33 ? 1139 PRO 4 CD    1 
ATOM   24480 N  N     . ARG H 8  1126 ? 246.481 93.777  158.639 1.00 213.56 ? 1140 ARG 4 N     1 
ATOM   24481 C  CA    . ARG H 8  1126 ? 245.228 93.168  158.207 1.00 213.56 ? 1140 ARG 4 CA    1 
ATOM   24482 C  C     . ARG H 8  1126 ? 244.032 94.013  158.624 1.00 213.56 ? 1140 ARG 4 C     1 
ATOM   24483 O  O     . ARG H 8  1126 ? 243.155 94.319  157.809 1.00 213.56 ? 1140 ARG 4 O     1 
ATOM   24484 C  CB    . ARG H 8  1126 ? 245.115 91.758  158.784 1.00 213.56 ? 1140 ARG 4 CB    1 
ATOM   24485 C  CG    . ARG H 8  1126 ? 243.892 90.976  158.334 1.00 213.56 ? 1140 ARG 4 CG    1 
ATOM   24486 C  CD    . ARG H 8  1126 ? 243.748 90.955  156.824 1.00 213.56 ? 1140 ARG 4 CD    1 
ATOM   24487 N  NE    . ARG H 8  1126 ? 243.062 89.756  156.362 1.00 213.56 ? 1140 ARG 4 NE    1 
ATOM   24488 C  CZ    . ARG H 8  1126 ? 241.754 89.560  156.449 1.00 213.56 ? 1140 ARG 4 CZ    1 
ATOM   24489 N  NH1   . ARG H 8  1126 ? 240.954 90.461  156.991 1.00 213.56 ? 1140 ARG 4 NH1   1 
ATOM   24490 N  NH2   . ARG H 8  1126 ? 241.235 88.429  155.982 1.00 213.56 ? 1140 ARG 4 NH2   1 
ATOM   24491 N  N     . VAL H 8  1127 ? 243.967 94.387  159.901 1.00 202.87 ? 1141 VAL 4 N     1 
ATOM   24492 C  CA    . VAL H 8  1127 ? 242.872 95.240  160.353 1.00 202.87 ? 1141 VAL 4 CA    1 
ATOM   24493 C  C     . VAL H 8  1127 ? 242.960 96.609  159.693 1.00 202.87 ? 1141 VAL 4 C     1 
ATOM   24494 O  O     . VAL H 8  1127 ? 241.938 97.222  159.362 1.00 202.87 ? 1141 VAL 4 O     1 
ATOM   24495 C  CB    . VAL H 8  1127 ? 242.870 95.346  161.889 1.00 202.87 ? 1141 VAL 4 CB    1 
ATOM   24496 C  CG1   . VAL H 8  1127 ? 244.217 95.814  162.399 1.00 202.87 ? 1141 VAL 4 CG1   1 
ATOM   24497 C  CG2   . VAL H 8  1127 ? 241.771 96.285  162.349 1.00 202.87 ? 1141 VAL 4 CG2   1 
ATOM   24498 N  N     . ALA H 8  1128 ? 244.180 97.107  159.486 1.00 208.58 ? 1142 ALA 4 N     1 
ATOM   24499 C  CA    . ALA H 8  1128 ? 244.354 98.437  158.914 1.00 208.58 ? 1142 ALA 4 CA    1 
ATOM   24500 C  C     . ALA H 8  1128 ? 243.642 98.554  157.573 1.00 208.58 ? 1142 ALA 4 C     1 
ATOM   24501 O  O     . ALA H 8  1128 ? 242.612 99.229  157.454 1.00 208.58 ? 1142 ALA 4 O     1 
ATOM   24502 C  CB    . ALA H 8  1128 ? 245.845 98.739  158.761 1.00 208.58 ? 1142 ALA 4 CB    1 
ATOM   24503 N  N     . ASP H 8  1129 ? 244.157 97.861  156.555 1.00 221.68 ? 1143 ASP 4 N     1 
ATOM   24504 C  CA    . ASP H 8  1129 ? 243.592 97.972  155.217 1.00 221.68 ? 1143 ASP 4 CA    1 
ATOM   24505 C  C     . ASP H 8  1129 ? 242.114 97.621  155.204 1.00 221.68 ? 1143 ASP 4 C     1 
ATOM   24506 O  O     . ASP H 8  1129 ? 241.359 98.186  154.405 1.00 221.68 ? 1143 ASP 4 O     1 
ATOM   24507 C  CB    . ASP H 8  1129 ? 244.356 97.056  154.258 1.00 221.68 ? 1143 ASP 4 CB    1 
ATOM   24508 C  CG    . ASP H 8  1129 ? 244.507 95.664  154.806 1.00 221.68 ? 1143 ASP 4 CG    1 
ATOM   24509 O  OD1   . ASP H 8  1129 ? 243.783 95.350  155.771 1.00 221.68 ? 1143 ASP 4 OD1   1 
ATOM   24510 O  OD2   . ASP H 8  1129 ? 245.346 94.894  154.297 1.00 221.68 ? 1143 ASP 4 OD2   1 
ATOM   24511 N  N     . LEU H 8  1130 ? 241.685 96.732  156.101 1.00 212.34 ? 1144 LEU 4 N     1 
ATOM   24512 C  CA    . LEU H 8  1130 ? 240.272 96.385  156.191 1.00 212.34 ? 1144 LEU 4 CA    1 
ATOM   24513 C  C     . LEU H 8  1130 ? 239.430 97.626  156.446 1.00 212.34 ? 1144 LEU 4 C     1 
ATOM   24514 O  O     . LEU H 8  1130 ? 238.442 97.878  155.746 1.00 212.34 ? 1144 LEU 4 O     1 
ATOM   24515 C  CB    . LEU H 8  1130 ? 240.067 95.352  157.300 1.00 212.34 ? 1144 LEU 4 CB    1 
ATOM   24516 C  CG    . LEU H 8  1130 ? 238.629 94.996  157.695 1.00 212.34 ? 1144 LEU 4 CG    1 
ATOM   24517 C  CD1   . LEU H 8  1130 ? 238.608 93.646  158.390 1.00 212.34 ? 1144 LEU 4 CD1   1 
ATOM   24518 C  CD2   . LEU H 8  1130 ? 237.991 96.053  158.597 1.00 212.34 ? 1144 LEU 4 CD2   1 
ATOM   24519 N  N     . PHE H 8  1131 ? 239.809 98.420  157.448 1.00 206.40 ? 1145 PHE 4 N     1 
ATOM   24520 C  CA    . PHE H 8  1131 ? 239.060 99.637  157.731 1.00 206.40 ? 1145 PHE 4 CA    1 
ATOM   24521 C  C     . PHE H 8  1131 ? 239.147 100.616 156.569 1.00 206.40 ? 1145 PHE 4 C     1 
ATOM   24522 O  O     . PHE H 8  1131 ? 238.147 101.242 156.202 1.00 206.40 ? 1145 PHE 4 O     1 
ATOM   24523 C  CB    . PHE H 8  1131 ? 239.566 100.283 159.019 1.00 206.40 ? 1145 PHE 4 CB    1 
ATOM   24524 C  CG    . PHE H 8  1131 ? 238.973 99.696  160.266 1.00 206.40 ? 1145 PHE 4 CG    1 
ATOM   24525 C  CD1   . PHE H 8  1131 ? 237.603 99.694  160.464 1.00 206.40 ? 1145 PHE 4 CD1   1 
ATOM   24526 C  CD2   . PHE H 8  1131 ? 239.786 99.164  161.250 1.00 206.40 ? 1145 PHE 4 CD2   1 
ATOM   24527 C  CE1   . PHE H 8  1131 ? 237.057 99.157  161.612 1.00 206.40 ? 1145 PHE 4 CE1   1 
ATOM   24528 C  CE2   . PHE H 8  1131 ? 239.244 98.629  162.399 1.00 206.40 ? 1145 PHE 4 CE2   1 
ATOM   24529 C  CZ    . PHE H 8  1131 ? 237.879 98.628  162.581 1.00 206.40 ? 1145 PHE 4 CZ    1 
ATOM   24530 N  N     . GLU H 8  1132 ? 240.331 100.762 155.971 1.00 216.66 ? 1146 GLU 4 N     1 
ATOM   24531 C  CA    . GLU H 8  1132 ? 240.423 101.553 154.752 1.00 216.66 ? 1146 GLU 4 CA    1 
ATOM   24532 C  C     . GLU H 8  1132 ? 239.719 100.880 153.583 1.00 216.66 ? 1146 GLU 4 C     1 
ATOM   24533 O  O     . GLU H 8  1132 ? 239.515 101.525 152.549 1.00 216.66 ? 1146 GLU 4 O     1 
ATOM   24534 C  CB    . GLU H 8  1132 ? 241.888 101.823 154.398 1.00 216.66 ? 1146 GLU 4 CB    1 
ATOM   24535 C  CG    . GLU H 8  1132 ? 242.596 102.761 155.361 1.00 216.66 ? 1146 GLU 4 CG    1 
ATOM   24536 C  CD    . GLU H 8  1132 ? 243.898 103.286 154.801 1.00 216.66 ? 1146 GLU 4 CD    1 
ATOM   24537 O  OE1   . GLU H 8  1132 ? 244.403 102.694 153.823 1.00 216.66 ? 1146 GLU 4 OE1   1 
ATOM   24538 O  OE2   . GLU H 8  1132 ? 244.415 104.290 155.335 1.00 216.66 ? 1146 GLU 4 OE2   1 
ATOM   24539 N  N     . ALA H 8  1133 ? 239.335 99.613  153.731 1.00 215.24 ? 1147 ALA 4 N     1 
ATOM   24540 C  CA    . ALA H 8  1133 ? 238.484 98.927  152.761 1.00 215.24 ? 1147 ALA 4 CA    1 
ATOM   24541 C  C     . ALA H 8  1133 ? 239.124 98.895  151.378 1.00 215.24 ? 1147 ALA 4 C     1 
ATOM   24542 O  O     . ALA H 8  1133 ? 238.444 98.985  150.354 1.00 215.24 ? 1147 ALA 4 O     1 
ATOM   24543 C  CB    . ALA H 8  1133 ? 237.102 99.577  152.698 1.00 215.24 ? 1147 ALA 4 CB    1 
ATOM   24544 N  N     . ARG H 8  1134 ? 240.446 98.760  151.346 1.00 212.32 ? 1148 ARG 4 N     1 
ATOM   24545 C  CA    . ARG H 8  1134 ? 241.139 98.649  150.071 1.00 212.32 ? 1148 ARG 4 CA    1 
ATOM   24546 C  C     . ARG H 8  1134 ? 240.694 97.390  149.346 1.00 212.32 ? 1148 ARG 4 C     1 
ATOM   24547 O  O     . ARG H 8  1134 ? 240.593 96.317  149.948 1.00 212.32 ? 1148 ARG 4 O     1 
ATOM   24548 C  CB    . ARG H 8  1134 ? 242.652 98.612  150.277 1.00 212.32 ? 1148 ARG 4 CB    1 
ATOM   24549 C  CG    . ARG H 8  1134 ? 243.209 99.716  151.139 1.00 212.32 ? 1148 ARG 4 CG    1 
ATOM   24550 C  CD    . ARG H 8  1134 ? 244.701 99.521  151.302 1.00 212.32 ? 1148 ARG 4 CD    1 
ATOM   24551 N  NE    . ARG H 8  1134 ? 245.277 100.475 152.239 1.00 212.32 ? 1148 ARG 4 NE    1 
ATOM   24552 C  CZ    . ARG H 8  1134 ? 246.541 100.461 152.636 1.00 212.32 ? 1148 ARG 4 CZ    1 
ATOM   24553 N  NH1   . ARG H 8  1134 ? 247.399 99.560  152.185 1.00 212.32 ? 1148 ARG 4 NH1   1 
ATOM   24554 N  NH2   . ARG H 8  1134 ? 246.957 101.372 153.509 1.00 212.32 ? 1148 ARG 4 NH2   1 
ATOM   24555 N  N     . ARG H 8  1135 ? 240.430 97.516  148.053 1.00 213.31 ? 1149 ARG 4 N     1 
ATOM   24556 C  CA    . ARG H 8  1135 ? 240.145 96.335  147.258 1.00 213.31 ? 1149 ARG 4 CA    1 
ATOM   24557 C  C     . ARG H 8  1135 ? 241.374 95.431  147.270 1.00 213.31 ? 1149 ARG 4 C     1 
ATOM   24558 O  O     . ARG H 8  1135 ? 242.485 95.903  146.991 1.00 213.31 ? 1149 ARG 4 O     1 
ATOM   24559 C  CB    . ARG H 8  1135 ? 239.763 96.720  145.828 1.00 213.31 ? 1149 ARG 4 CB    1 
ATOM   24560 C  CG    . ARG H 8  1135 ? 238.430 97.452  145.731 1.00 213.31 ? 1149 ARG 4 CG    1 
ATOM   24561 C  CD    . ARG H 8  1135 ? 238.022 97.728  144.289 1.00 213.31 ? 1149 ARG 4 CD    1 
ATOM   24562 N  NE    . ARG H 8  1135 ? 237.670 96.492  143.601 1.00 213.31 ? 1149 ARG 4 NE    1 
ATOM   24563 C  CZ    . ARG H 8  1135 ? 236.459 95.952  143.616 1.00 213.31 ? 1149 ARG 4 CZ    1 
ATOM   24564 N  NH1   . ARG H 8  1135 ? 235.444 96.548  144.216 1.00 213.31 ? 1149 ARG 4 NH1   1 
ATOM   24565 N  NH2   . ARG H 8  1135 ? 236.263 94.779  143.022 1.00 213.31 ? 1149 ARG 4 NH2   1 
ATOM   24566 N  N     . PRO H 8  1136 ? 241.232 94.147  147.601 1.00 223.17 ? 1150 PRO 4 N     1 
ATOM   24567 C  CA    . PRO H 8  1136 ? 242.418 93.300  147.761 1.00 223.17 ? 1150 PRO 4 CA    1 
ATOM   24568 C  C     . PRO H 8  1136 ? 243.229 93.218  146.477 1.00 223.17 ? 1150 PRO 4 C     1 
ATOM   24569 O  O     . PRO H 8  1136 ? 242.754 93.539  145.385 1.00 223.17 ? 1150 PRO 4 O     1 
ATOM   24570 C  CB    . PRO H 8  1136 ? 241.838 91.935  148.148 1.00 223.17 ? 1150 PRO 4 CB    1 
ATOM   24571 C  CG    . PRO H 8  1136 ? 240.445 91.954  147.653 1.00 223.17 ? 1150 PRO 4 CG    1 
ATOM   24572 C  CD    . PRO H 8  1136 ? 239.985 93.379  147.758 1.00 223.17 ? 1150 PRO 4 CD    1 
ATOM   24573 N  N     . LYS H 8  1137 ? 244.481 92.778  146.632 1.00 229.49 ? 1151 LYS 4 N     1 
ATOM   24574 C  CA    . LYS H 8  1137 ? 245.414 92.765  145.509 1.00 229.49 ? 1151 LYS 4 CA    1 
ATOM   24575 C  C     . LYS H 8  1137 ? 244.816 92.059  144.299 1.00 229.49 ? 1151 LYS 4 C     1 
ATOM   24576 O  O     . LYS H 8  1137 ? 244.920 92.549  143.169 1.00 229.49 ? 1151 LYS 4 O     1 
ATOM   24577 C  CB    . LYS H 8  1137 ? 246.720 92.094  145.933 1.00 229.49 ? 1151 LYS 4 CB    1 
ATOM   24578 C  CG    . LYS H 8  1137 ? 247.894 92.373  145.014 1.00 229.49 ? 1151 LYS 4 CG    1 
ATOM   24579 C  CD    . LYS H 8  1137 ? 249.198 91.911  145.646 1.00 229.49 ? 1151 LYS 4 CD    1 
ATOM   24580 C  CE    . LYS H 8  1137 ? 250.393 92.236  144.767 1.00 229.49 ? 1151 LYS 4 CE    1 
ATOM   24581 N  NZ    . LYS H 8  1137 ? 251.676 91.772  145.363 1.00 229.49 ? 1151 LYS 4 NZ    1 
ATOM   24582 N  N     . GLU H 8  1138 ? 244.183 90.908  144.519 1.00 235.92 ? 1152 GLU 4 N     1 
ATOM   24583 C  CA    . GLU H 8  1138 ? 243.516 90.171  143.447 1.00 235.92 ? 1152 GLU 4 CA    1 
ATOM   24584 C  C     . GLU H 8  1138 ? 242.230 89.587  144.009 1.00 235.92 ? 1152 GLU 4 C     1 
ATOM   24585 O  O     . GLU H 8  1138 ? 242.220 88.480  144.564 1.00 235.92 ? 1152 GLU 4 O     1 
ATOM   24586 C  CB    . GLU H 8  1138 ? 244.411 89.074  142.872 1.00 235.92 ? 1152 GLU 4 CB    1 
ATOM   24587 C  CG    . GLU H 8  1138 ? 245.123 88.226  143.915 1.00 235.92 ? 1152 GLU 4 CG    1 
ATOM   24588 C  CD    . GLU H 8  1138 ? 245.628 86.913  143.347 1.00 235.92 ? 1152 GLU 4 CD    1 
ATOM   24589 O  OE1   . GLU H 8  1138 ? 244.945 86.341  142.471 1.00 235.92 ? 1152 GLU 4 OE1   1 
ATOM   24590 O  OE2   . GLU H 8  1138 ? 246.708 86.455  143.774 1.00 235.92 ? 1152 GLU 4 OE2   1 
ATOM   24591 N  N     . PRO H 8  1139 ? 241.119 90.308  143.888 1.00 225.26 ? 1153 PRO 4 N     1 
ATOM   24592 C  CA    . PRO H 8  1139 ? 239.889 89.875  144.555 1.00 225.26 ? 1153 PRO 4 CA    1 
ATOM   24593 C  C     . PRO H 8  1139 ? 239.291 88.636  143.911 1.00 225.26 ? 1153 PRO 4 C     1 
ATOM   24594 O  O     . PRO H 8  1139 ? 239.561 88.299  142.755 1.00 225.26 ? 1153 PRO 4 O     1 
ATOM   24595 C  CB    . PRO H 8  1139 ? 238.959 91.080  144.394 1.00 225.26 ? 1153 PRO 4 CB    1 
ATOM   24596 C  CG    . PRO H 8  1139 ? 239.414 91.725  143.142 1.00 225.26 ? 1153 PRO 4 CG    1 
ATOM   24597 C  CD    . PRO H 8  1139 ? 240.908 91.534  143.098 1.00 225.26 ? 1153 PRO 4 CD    1 
ATOM   24598 N  N     . ALA H 8  1140 ? 238.461 87.949  144.693 1.00 237.95 ? 1154 ALA 4 N     1 
ATOM   24599 C  CA    . ALA H 8  1140 ? 237.661 86.861  144.156 1.00 237.95 ? 1154 ALA 4 CA    1 
ATOM   24600 C  C     . ALA H 8  1140 ? 236.650 87.402  143.152 1.00 237.95 ? 1154 ALA 4 C     1 
ATOM   24601 O  O     . ALA H 8  1140 ? 236.176 88.536  143.263 1.00 237.95 ? 1154 ALA 4 O     1 
ATOM   24602 C  CB    . ALA H 8  1140 ? 236.941 86.121  145.284 1.00 237.95 ? 1154 ALA 4 CB    1 
ATOM   24603 N  N     . ILE H 8  1141 ? 236.317 86.577  142.165 1.00 249.29 ? 1155 ILE 4 N     1 
ATOM   24604 C  CA    . ILE H 8  1141 ? 235.342 86.933  141.142 1.00 249.29 ? 1155 ILE 4 CA    1 
ATOM   24605 C  C     . ILE H 8  1141 ? 233.997 86.350  141.552 1.00 249.29 ? 1155 ILE 4 C     1 
ATOM   24606 O  O     . ILE H 8  1141 ? 233.877 85.140  141.777 1.00 249.29 ? 1155 ILE 4 O     1 
ATOM   24607 C  CB    . ILE H 8  1141 ? 235.770 86.438  139.750 1.00 249.29 ? 1155 ILE 4 CB    1 
ATOM   24608 C  CG1   . ILE H 8  1141 ? 236.266 84.991  139.803 1.00 249.29 ? 1155 ILE 4 CG1   1 
ATOM   24609 C  CG2   . ILE H 8  1141 ? 236.858 87.344  139.186 1.00 249.29 ? 1155 ILE 4 CG2   1 
ATOM   24610 C  CD1   . ILE H 8  1141 ? 236.413 84.341  138.442 1.00 249.29 ? 1155 ILE 4 CD1   1 
ATOM   24611 N  N     . LEU H 8  1142 ? 232.988 87.212  141.656 1.00 238.02 ? 1156 LEU 4 N     1 
ATOM   24612 C  CA    . LEU H 8  1142 ? 231.678 86.836  142.164 1.00 238.02 ? 1156 LEU 4 CA    1 
ATOM   24613 C  C     . LEU H 8  1142 ? 230.605 87.063  141.113 1.00 238.02 ? 1156 LEU 4 C     1 
ATOM   24614 O  O     . LEU H 8  1142 ? 230.739 87.917  140.231 1.00 238.02 ? 1156 LEU 4 O     1 
ATOM   24615 C  CB    . LEU H 8  1142 ? 231.316 87.629  143.419 1.00 238.02 ? 1156 LEU 4 CB    1 
ATOM   24616 C  CG    . LEU H 8  1142 ? 231.727 86.985  144.740 1.00 238.02 ? 1156 LEU 4 CG    1 
ATOM   24617 C  CD1   . LEU H 8  1142 ? 233.224 86.723  144.759 1.00 238.02 ? 1156 LEU 4 CD1   1 
ATOM   24618 C  CD2   . LEU H 8  1142 ? 231.306 87.866  145.907 1.00 238.02 ? 1156 LEU 4 CD2   1 
ATOM   24619 N  N     . ALA H 8  1143 ? 229.539 86.277  141.218 1.00 244.42 ? 1157 ALA 4 N     1 
ATOM   24620 C  CA    . ALA H 8  1143 ? 228.397 86.414  140.335 1.00 244.42 ? 1157 ALA 4 CA    1 
ATOM   24621 C  C     . ALA H 8  1143 ? 227.515 87.582  140.767 1.00 244.42 ? 1157 ALA 4 C     1 
ATOM   24622 O  O     . ALA H 8  1143 ? 227.570 88.057  141.904 1.00 244.42 ? 1157 ALA 4 O     1 
ATOM   24623 C  CB    . ALA H 8  1143 ? 227.574 85.126  140.320 1.00 244.42 ? 1157 ALA 4 CB    1 
ATOM   24624 N  N     . GLU H 8  1144 ? 226.691 88.038  139.830 1.00 238.37 ? 1158 GLU 4 N     1 
ATOM   24625 C  CA    . GLU H 8  1144 ? 225.682 89.049  140.098 1.00 238.37 ? 1158 GLU 4 CA    1 
ATOM   24626 C  C     . GLU H 8  1144 ? 224.516 88.797  139.158 1.00 238.37 ? 1158 GLU 4 C     1 
ATOM   24627 O  O     . GLU H 8  1144 ? 224.687 88.222  138.080 1.00 238.37 ? 1158 GLU 4 O     1 
ATOM   24628 C  CB    . GLU H 8  1144 ? 226.234 90.466  139.920 1.00 238.37 ? 1158 GLU 4 CB    1 
ATOM   24629 C  CG    . GLU H 8  1144 ? 227.050 90.657  138.660 1.00 238.37 ? 1158 GLU 4 CG    1 
ATOM   24630 C  CD    . GLU H 8  1144 ? 227.797 91.972  138.652 1.00 238.37 ? 1158 GLU 4 CD    1 
ATOM   24631 O  OE1   . GLU H 8  1144 ? 227.176 93.011  138.953 1.00 238.37 ? 1158 GLU 4 OE1   1 
ATOM   24632 O  OE2   . GLU H 8  1144 ? 229.010 91.962  138.352 1.00 238.37 ? 1158 GLU 4 OE2   1 
ATOM   24633 N  N     . ILE H 8  1145 ? 223.327 89.219  139.583 1.00 251.47 ? 1159 ILE 4 N     1 
ATOM   24634 C  CA    . ILE H 8  1145 ? 222.088 88.899  138.881 1.00 251.47 ? 1159 ILE 4 CA    1 
ATOM   24635 C  C     . ILE H 8  1145 ? 221.848 87.399  138.988 1.00 251.47 ? 1159 ILE 4 C     1 
ATOM   24636 O  O     . ILE H 8  1145 ? 222.794 86.613  139.112 1.00 251.47 ? 1159 ILE 4 O     1 
ATOM   24637 C  CB    . ILE H 8  1145 ? 222.126 89.352  137.407 1.00 251.47 ? 1159 ILE 4 CB    1 
ATOM   24638 C  CG1   . ILE H 8  1145 ? 222.203 90.878  137.311 1.00 251.47 ? 1159 ILE 4 CG1   1 
ATOM   24639 C  CG2   . ILE H 8  1145 ? 220.901 88.846  136.661 1.00 251.47 ? 1159 ILE 4 CG2   1 
ATOM   24640 C  CD1   . ILE H 8  1145 ? 223.583 91.448  137.556 1.00 251.47 ? 1159 ILE 4 CD1   1 
ATOM   24641 N  N     . SER H 8  1146 ? 220.583 86.992  138.951 1.00 265.65 ? 1160 SER 4 N     1 
ATOM   24642 C  CA    . SER H 8  1146 ? 220.206 85.581  138.991 1.00 265.65 ? 1160 SER 4 CA    1 
ATOM   24643 C  C     . SER H 8  1146 ? 219.950 85.126  137.560 1.00 265.65 ? 1160 SER 4 C     1 
ATOM   24644 O  O     . SER H 8  1146 ? 218.897 85.409  136.984 1.00 265.65 ? 1160 SER 4 O     1 
ATOM   24645 C  CB    . SER H 8  1146 ? 218.981 85.370  139.873 1.00 265.65 ? 1160 SER 4 CB    1 
ATOM   24646 O  OG    . SER H 8  1146 ? 217.880 86.128  139.401 1.00 265.65 ? 1160 SER 4 OG    1 
ATOM   24647 N  N     . GLY H 8  1147 ? 220.914 84.409  136.989 1.00 269.01 ? 1161 GLY 4 N     1 
ATOM   24648 C  CA    . GLY H 8  1147 ? 220.806 83.985  135.607 1.00 269.01 ? 1161 GLY 4 CA    1 
ATOM   24649 C  C     . GLY H 8  1147 ? 221.708 82.806  135.328 1.00 269.01 ? 1161 GLY 4 C     1 
ATOM   24650 O  O     . GLY H 8  1147 ? 222.477 82.359  136.183 1.00 269.01 ? 1161 GLY 4 O     1 
ATOM   24651 N  N     . ILE H 8  1148 ? 221.597 82.303  134.104 1.00 268.16 ? 1162 ILE 4 N     1 
ATOM   24652 C  CA    . ILE H 8  1148 ? 222.396 81.180  133.630 1.00 268.16 ? 1162 ILE 4 CA    1 
ATOM   24653 C  C     . ILE H 8  1148 ? 223.555 81.731  132.815 1.00 268.16 ? 1162 ILE 4 C     1 
ATOM   24654 O  O     . ILE H 8  1148 ? 223.398 82.702  132.062 1.00 268.16 ? 1162 ILE 4 O     1 
ATOM   24655 C  CB    . ILE H 8  1148 ? 221.539 80.194  132.811 1.00 268.16 ? 1162 ILE 4 CB    1 
ATOM   24656 C  CG1   . ILE H 8  1148 ? 222.412 79.106  132.182 1.00 268.16 ? 1162 ILE 4 CG1   1 
ATOM   24657 C  CG2   . ILE H 8  1148 ? 220.735 80.928  131.741 1.00 268.16 ? 1162 ILE 4 CG2   1 
ATOM   24658 C  CD1   . ILE H 8  1148 ? 221.628 77.891  131.720 1.00 268.16 ? 1162 ILE 4 CD1   1 
ATOM   24659 N  N     . VAL H 8  1149 ? 224.722 81.117  132.966 1.00 268.84 ? 1163 VAL 4 N     1 
ATOM   24660 C  CA    . VAL H 8  1149 ? 225.970 81.666  132.451 1.00 268.84 ? 1163 VAL 4 CA    1 
ATOM   24661 C  C     . VAL H 8  1149 ? 226.267 81.069  131.085 1.00 268.84 ? 1163 VAL 4 C     1 
ATOM   24662 O  O     . VAL H 8  1149 ? 225.763 80.000  130.728 1.00 268.84 ? 1163 VAL 4 O     1 
ATOM   24663 C  CB    . VAL H 8  1149 ? 227.138 81.408  133.427 1.00 268.84 ? 1163 VAL 4 CB    1 
ATOM   24664 C  CG1   . VAL H 8  1149 ? 227.471 79.923  133.481 1.00 268.84 ? 1163 VAL 4 CG1   1 
ATOM   24665 C  CG2   . VAL H 8  1149 ? 228.354 82.226  133.027 1.00 268.84 ? 1163 VAL 4 CG2   1 
ATOM   24666 N  N     . SER H 8  1150 ? 227.072 81.783  130.301 1.00 270.23 ? 1164 SER 4 N     1 
ATOM   24667 C  CA    . SER H 8  1150 ? 227.545 81.278  129.019 1.00 270.23 ? 1164 SER 4 CA    1 
ATOM   24668 C  C     . SER H 8  1150 ? 228.747 82.100  128.572 1.00 270.23 ? 1164 SER 4 C     1 
ATOM   24669 O  O     . SER H 8  1150 ? 228.926 83.250  128.984 1.00 270.23 ? 1164 SER 4 O     1 
ATOM   24670 C  CB    . SER H 8  1150 ? 226.441 81.317  127.957 1.00 270.23 ? 1164 SER 4 CB    1 
ATOM   24671 O  OG    . SER H 8  1150 ? 225.965 82.636  127.763 1.00 270.23 ? 1164 SER 4 OG    1 
ATOM   24672 N  N     . PHE H 8  1151 ? 229.569 81.487  127.721 1.00 268.85 ? 1165 PHE 4 N     1 
ATOM   24673 C  CA    . PHE H 8  1151 ? 230.753 82.129  127.159 1.00 268.85 ? 1165 PHE 4 CA    1 
ATOM   24674 C  C     . PHE H 8  1151 ? 230.472 82.625  125.747 1.00 268.85 ? 1165 PHE 4 C     1 
ATOM   24675 O  O     . PHE H 8  1151 ? 230.185 81.819  124.855 1.00 268.85 ? 1165 PHE 4 O     1 
ATOM   24676 C  CB    . PHE H 8  1151 ? 231.927 81.152  127.070 1.00 268.85 ? 1165 PHE 4 CB    1 
ATOM   24677 C  CG    . PHE H 8  1151 ? 232.701 80.980  128.336 1.00 268.85 ? 1165 PHE 4 CG    1 
ATOM   24678 C  CD1   . PHE H 8  1151 ? 232.365 79.988  129.232 1.00 268.85 ? 1165 PHE 4 CD1   1 
ATOM   24679 C  CD2   . PHE H 8  1151 ? 233.804 81.772  128.602 1.00 268.85 ? 1165 PHE 4 CD2   1 
ATOM   24680 C  CE1   . PHE H 8  1151 ? 233.092 79.809  130.385 1.00 268.85 ? 1165 PHE 4 CE1   1 
ATOM   24681 C  CE2   . PHE H 8  1151 ? 234.533 81.593  129.754 1.00 268.85 ? 1165 PHE 4 CE2   1 
ATOM   24682 C  CZ    . PHE H 8  1151 ? 234.174 80.611  130.647 1.00 268.85 ? 1165 PHE 4 CZ    1 
ATOM   24683 N  N     . GLY H 8  1152 ? 230.555 83.935  125.530 1.00 276.02 ? 1166 GLY 4 N     1 
ATOM   24684 C  CA    . GLY H 8  1152 ? 231.217 84.348  124.312 1.00 276.02 ? 1166 GLY 4 CA    1 
ATOM   24685 C  C     . GLY H 8  1152 ? 231.747 85.763  124.259 1.00 276.02 ? 1166 GLY 4 C     1 
ATOM   24686 O  O     . GLY H 8  1152 ? 231.005 86.750  124.249 1.00 276.02 ? 1166 GLY 4 O     1 
ATOM   24687 N  N     . LYS H 8  1153 ? 233.072 85.834  124.262 1.00 294.88 ? 1167 LYS 4 N     1 
ATOM   24688 C  CA    . LYS H 8  1153 ? 233.932 86.680  123.452 1.00 294.88 ? 1167 LYS 4 CA    1 
ATOM   24689 C  C     . LYS H 8  1153 ? 235.278 86.012  123.670 1.00 294.88 ? 1167 LYS 4 C     1 
ATOM   24690 O  O     . LYS H 8  1153 ? 235.906 86.242  124.708 1.00 294.88 ? 1167 LYS 4 O     1 
ATOM   24691 C  CB    . LYS H 8  1153 ? 233.909 88.149  123.881 1.00 294.88 ? 1167 LYS 4 CB    1 
ATOM   24692 C  CG    . LYS H 8  1153 ? 235.130 88.959  123.446 1.00 294.88 ? 1167 LYS 4 CG    1 
ATOM   24693 C  CD    . LYS H 8  1153 ? 235.240 89.029  121.928 1.00 294.88 ? 1167 LYS 4 CD    1 
ATOM   24694 C  CE    . LYS H 8  1153 ? 236.250 90.076  121.464 1.00 294.88 ? 1167 LYS 4 CE    1 
ATOM   24695 N  NZ    . LYS H 8  1153 ? 236.392 90.063  119.977 1.00 294.88 ? 1167 LYS 4 NZ    1 
ATOM   24696 N  N     . GLU H 8  1154 ? 235.722 85.167  122.746 1.00 319.73 ? 1168 GLU 4 N     1 
ATOM   24697 C  CA    . GLU H 8  1154 ? 236.656 84.127  123.150 1.00 319.73 ? 1168 GLU 4 CA    1 
ATOM   24698 C  C     . GLU H 8  1154 ? 237.883 84.743  123.812 1.00 319.73 ? 1168 GLU 4 C     1 
ATOM   24699 O  O     . GLU H 8  1154 ? 238.270 85.879  123.521 1.00 319.73 ? 1168 GLU 4 O     1 
ATOM   24700 C  CB    . GLU H 8  1154 ? 237.057 83.254  121.961 1.00 319.73 ? 1168 GLU 4 CB    1 
ATOM   24701 C  CG    . GLU H 8  1154 ? 237.781 81.979  122.375 1.00 319.73 ? 1168 GLU 4 CG    1 
ATOM   24702 C  CD    . GLU H 8  1154 ? 237.047 81.228  123.473 1.00 319.73 ? 1168 GLU 4 CD    1 
ATOM   24703 O  OE1   . GLU H 8  1154 ? 235.799 81.257  123.478 1.00 319.73 ? 1168 GLU 4 OE1   1 
ATOM   24704 O  OE2   . GLU H 8  1154 ? 237.713 80.626  124.339 1.00 319.73 ? 1168 GLU 4 OE2   1 
ATOM   24705 N  N     . THR H 8  1155 ? 238.468 83.992  124.748 1.00 292.23 ? 1169 THR 4 N     1 
ATOM   24706 C  CA    . THR H 8  1155 ? 239.515 84.517  125.617 1.00 292.23 ? 1169 THR 4 CA    1 
ATOM   24707 C  C     . THR H 8  1155 ? 240.655 85.135  124.818 1.00 292.23 ? 1169 THR 4 C     1 
ATOM   24708 O  O     . THR H 8  1155 ? 241.360 84.448  124.073 1.00 292.23 ? 1169 THR 4 O     1 
ATOM   24709 C  CB    . THR H 8  1155 ? 240.064 83.414  126.527 1.00 292.23 ? 1169 THR 4 CB    1 
ATOM   24710 O  OG1   . THR H 8  1155 ? 238.983 82.774  127.218 1.00 292.23 ? 1169 THR 4 OG1   1 
ATOM   24711 C  CG2   . THR H 8  1155 ? 241.041 83.992  127.549 1.00 292.23 ? 1169 THR 4 CG2   1 
ATOM   24712 N  N     . LYS H 8  1156 ? 240.843 86.439  124.991 1.00 274.66 ? 1170 LYS 4 N     1 
ATOM   24713 C  CA    . LYS H 8  1156 ? 241.951 87.163  124.380 1.00 274.66 ? 1170 LYS 4 CA    1 
ATOM   24714 C  C     . LYS H 8  1156 ? 242.200 88.358  125.286 1.00 274.66 ? 1170 LYS 4 C     1 
ATOM   24715 O  O     . LYS H 8  1156 ? 241.468 89.350  125.221 1.00 274.66 ? 1170 LYS 4 O     1 
ATOM   24716 C  CB    . LYS H 8  1156 ? 241.618 87.586  122.951 1.00 274.66 ? 1170 LYS 4 CB    1 
ATOM   24717 C  CG    . LYS H 8  1156 ? 242.710 88.383  122.269 1.00 274.66 ? 1170 LYS 4 CG    1 
ATOM   24718 C  CD    . LYS H 8  1156 ? 242.390 88.610  120.802 1.00 274.66 ? 1170 LYS 4 CD    1 
ATOM   24719 C  CE    . LYS H 8  1156 ? 243.438 89.497  120.156 1.00 274.66 ? 1170 LYS 4 CE    1 
ATOM   24720 N  NZ    . LYS H 8  1156 ? 243.377 90.894  120.681 1.00 274.66 ? 1170 LYS 4 NZ    1 
ATOM   24721 N  N     . GLY H 8  1157 ? 243.232 88.264  126.119 1.00 269.04 ? 1171 GLY 4 N     1 
ATOM   24722 C  CA    . GLY H 8  1157 ? 243.300 89.085  127.307 1.00 269.04 ? 1171 GLY 4 CA    1 
ATOM   24723 C  C     . GLY H 8  1157 ? 242.293 88.579  128.318 1.00 269.04 ? 1171 GLY 4 C     1 
ATOM   24724 O  O     . GLY H 8  1157 ? 242.483 87.502  128.892 1.00 269.04 ? 1171 GLY 4 O     1 
ATOM   24725 N  N     . LYS H 8  1158 ? 241.218 89.329  128.545 1.00 275.56 ? 1172 LYS 4 N     1 
ATOM   24726 C  CA    . LYS H 8  1158 ? 240.175 88.871  129.451 1.00 275.56 ? 1172 LYS 4 CA    1 
ATOM   24727 C  C     . LYS H 8  1158 ? 239.241 87.892  128.751 1.00 275.56 ? 1172 LYS 4 C     1 
ATOM   24728 O  O     . LYS H 8  1158 ? 238.945 88.018  127.560 1.00 275.56 ? 1172 LYS 4 O     1 
ATOM   24729 C  CB    . LYS H 8  1158 ? 239.356 90.043  129.996 1.00 275.56 ? 1172 LYS 4 CB    1 
ATOM   24730 C  CG    . LYS H 8  1158 ? 240.038 90.841  131.093 1.00 275.56 ? 1172 LYS 4 CG    1 
ATOM   24731 C  CD    . LYS H 8  1158 ? 241.063 91.786  130.510 1.00 275.56 ? 1172 LYS 4 CD    1 
ATOM   24732 C  CE    . LYS H 8  1158 ? 241.597 92.755  131.540 1.00 275.56 ? 1172 LYS 4 CE    1 
ATOM   24733 N  NZ    . LYS H 8  1158 ? 242.550 93.699  130.897 1.00 275.56 ? 1172 LYS 4 NZ    1 
ATOM   24734 N  N     . ARG H 8  1159 ? 238.789 86.902  129.511 1.00 264.84 ? 1173 ARG 4 N     1 
ATOM   24735 C  CA    . ARG H 8  1159 ? 237.741 86.003  129.058 1.00 264.84 ? 1173 ARG 4 CA    1 
ATOM   24736 C  C     . ARG H 8  1159 ? 236.379 86.597  129.399 1.00 264.84 ? 1173 ARG 4 C     1 
ATOM   24737 O  O     . ARG H 8  1159 ? 236.197 87.189  130.468 1.00 264.84 ? 1173 ARG 4 O     1 
ATOM   24738 C  CB    . ARG H 8  1159 ? 237.907 84.631  129.710 1.00 264.84 ? 1173 ARG 4 CB    1 
ATOM   24739 C  CG    . ARG H 8  1159 ? 237.934 84.673  131.229 1.00 264.84 ? 1173 ARG 4 CG    1 
ATOM   24740 C  CD    . ARG H 8  1159 ? 237.450 83.374  131.844 1.00 264.84 ? 1173 ARG 4 CD    1 
ATOM   24741 N  NE    . ARG H 8  1159 ? 238.305 82.240  131.512 1.00 264.84 ? 1173 ARG 4 NE    1 
ATOM   24742 C  CZ    . ARG H 8  1159 ? 239.270 81.764  132.288 1.00 264.84 ? 1173 ARG 4 CZ    1 
ATOM   24743 N  NH1   . ARG H 8  1159 ? 239.553 82.306  133.461 1.00 264.84 ? 1173 ARG 4 NH1   1 
ATOM   24744 N  NH2   . ARG H 8  1159 ? 239.972 80.714  131.876 1.00 264.84 ? 1173 ARG 4 NH2   1 
ATOM   24745 N  N     . ARG H 8  1160 ? 235.421 86.436  128.491 1.00 275.26 ? 1174 ARG 4 N     1 
ATOM   24746 C  CA    . ARG H 8  1160 ? 234.095 87.018  128.649 1.00 275.26 ? 1174 ARG 4 CA    1 
ATOM   24747 C  C     . ARG H 8  1160 ? 233.068 85.930  128.929 1.00 275.26 ? 1174 ARG 4 C     1 
ATOM   24748 O  O     . ARG H 8  1160 ? 233.128 84.839  128.351 1.00 275.26 ? 1174 ARG 4 O     1 
ATOM   24749 C  CB    . ARG H 8  1160 ? 233.672 87.801  127.404 1.00 275.26 ? 1174 ARG 4 CB    1 
ATOM   24750 C  CG    . ARG H 8  1160 ? 234.246 89.218  127.291 1.00 275.26 ? 1174 ARG 4 CG    1 
ATOM   24751 C  CD    . ARG H 8  1160 ? 235.691 89.209  126.832 1.00 275.26 ? 1174 ARG 4 CD    1 
ATOM   24752 N  NE    . ARG H 8  1160 ? 236.146 90.509  126.351 1.00 275.26 ? 1174 ARG 4 NE    1 
ATOM   24753 C  CZ    . ARG H 8  1160 ? 237.359 90.731  125.862 1.00 275.26 ? 1174 ARG 4 CZ    1 
ATOM   24754 N  NH1   . ARG H 8  1160 ? 238.267 89.772  125.812 1.00 275.26 ? 1174 ARG 4 NH1   1 
ATOM   24755 N  NH2   . ARG H 8  1160 ? 237.668 91.943  125.409 1.00 275.26 ? 1174 ARG 4 NH2   1 
ATOM   24756 N  N     . LEU H 8  1161 ? 232.138 86.232  129.832 1.00 264.98 ? 1175 LEU 4 N     1 
ATOM   24757 C  CA    . LEU H 8  1161 ? 231.028 85.351  130.154 1.00 264.98 ? 1175 LEU 4 CA    1 
ATOM   24758 C  C     . LEU H 8  1161 ? 229.738 86.151  130.217 1.00 264.98 ? 1175 LEU 4 C     1 
ATOM   24759 O  O     . LEU H 8  1161 ? 229.716 87.278  130.723 1.00 264.98 ? 1175 LEU 4 O     1 
ATOM   24760 C  CB    . LEU H 8  1161 ? 231.244 84.638  131.486 1.00 264.98 ? 1175 LEU 4 CB    1 
ATOM   24761 C  CG    . LEU H 8  1161 ? 232.285 83.519  131.468 1.00 264.98 ? 1175 LEU 4 CG    1 
ATOM   24762 C  CD1   . LEU H 8  1161 ? 233.653 84.019  131.895 1.00 264.98 ? 1175 LEU 4 CD1   1 
ATOM   24763 C  CD2   . LEU H 8  1161 ? 231.826 82.380  132.357 1.00 264.98 ? 1175 LEU 4 CD2   1 
ATOM   24764 N  N     . VAL H 8  1162 ? 228.668 85.557  129.701 1.00 263.56 ? 1176 VAL 4 N     1 
ATOM   24765 C  CA    . VAL H 8  1162 ? 227.331 86.132  129.760 1.00 263.56 ? 1176 VAL 4 CA    1 
ATOM   24766 C  C     . VAL H 8  1162 ? 226.557 85.418  130.856 1.00 263.56 ? 1176 VAL 4 C     1 
ATOM   24767 O  O     . VAL H 8  1162 ? 226.523 84.182  130.894 1.00 263.56 ? 1176 VAL 4 O     1 
ATOM   24768 C  CB    . VAL H 8  1162 ? 226.605 85.997  128.410 1.00 263.56 ? 1176 VAL 4 CB    1 
ATOM   24769 C  CG1   . VAL H 8  1162 ? 225.308 86.799  128.417 1.00 263.56 ? 1176 VAL 4 CG1   1 
ATOM   24770 C  CG2   . VAL H 8  1162 ? 227.512 86.421  127.261 1.00 263.56 ? 1176 VAL 4 CG2   1 
ATOM   24771 N  N     . ILE H 8  1163 ? 225.934 86.188  131.742 1.00 258.83 ? 1177 ILE 4 N     1 
ATOM   24772 C  CA    . ILE H 8  1163 ? 224.994 85.661  132.726 1.00 258.83 ? 1177 ILE 4 CA    1 
ATOM   24773 C  C     . ILE H 8  1163 ? 223.616 86.162  132.326 1.00 258.83 ? 1177 ILE 4 C     1 
ATOM   24774 O  O     . ILE H 8  1163 ? 223.352 87.372  132.341 1.00 258.83 ? 1177 ILE 4 O     1 
ATOM   24775 C  CB    . ILE H 8  1163 ? 225.346 86.083  134.158 1.00 258.83 ? 1177 ILE 4 CB    1 
ATOM   24776 C  CG1   . ILE H 8  1163 ? 226.585 85.327  134.640 1.00 258.83 ? 1177 ILE 4 CG1   1 
ATOM   24777 C  CG2   . ILE H 8  1163 ? 224.160 85.829  135.088 1.00 258.83 ? 1177 ILE 4 CG2   1 
ATOM   24778 C  CD1   . ILE H 8  1163 ? 227.080 85.761  136.005 1.00 258.83 ? 1177 ILE 4 CD1   1 
ATOM   24779 N  N     . THR H 8  1164 ? 222.738 85.235  131.965 1.00 266.06 ? 1178 THR 4 N     1 
ATOM   24780 C  CA    . THR H 8  1164 ? 221.429 85.583  131.431 1.00 266.06 ? 1178 THR 4 CA    1 
ATOM   24781 C  C     . THR H 8  1164 ? 220.337 85.248  132.435 1.00 266.06 ? 1178 THR 4 C     1 
ATOM   24782 O  O     . THR H 8  1164 ? 220.031 84.061  132.630 1.00 266.06 ? 1178 THR 4 O     1 
ATOM   24783 C  CB    . THR H 8  1164 ? 221.178 84.841  130.118 1.00 266.06 ? 1178 THR 4 CB    1 
ATOM   24784 O  OG1   . THR H 8  1164 ? 221.953 85.440  129.072 1.00 266.06 ? 1178 THR 4 OG1   1 
ATOM   24785 C  CG2   . THR H 8  1164 ? 219.700 84.880  129.751 1.00 266.06 ? 1178 THR 4 CG2   1 
ATOM   24786 N  N     . PRO H 8  1165 ? 219.728 86.229  133.100 1.00 271.73 ? 1179 PRO 4 N     1 
ATOM   24787 C  CA    . PRO H 8  1165 ? 218.472 85.950  133.804 1.00 271.73 ? 1179 PRO 4 CA    1 
ATOM   24788 C  C     . PRO H 8  1165 ? 217.371 85.670  132.794 1.00 271.73 ? 1179 PRO 4 C     1 
ATOM   24789 O  O     . PRO H 8  1165 ? 217.198 86.412  131.825 1.00 271.73 ? 1179 PRO 4 O     1 
ATOM   24790 C  CB    . PRO H 8  1165 ? 218.211 87.236  134.595 1.00 271.73 ? 1179 PRO 4 CB    1 
ATOM   24791 C  CG    . PRO H 8  1165 ? 218.915 88.288  133.832 1.00 271.73 ? 1179 PRO 4 CG    1 
ATOM   24792 C  CD    . PRO H 8  1165 ? 220.147 87.630  133.276 1.00 271.73 ? 1179 PRO 4 CD    1 
ATOM   24793 N  N     . VAL H 8  1166 ? 216.622 84.590  133.025 1.00 275.63 ? 1180 VAL 4 N     1 
ATOM   24794 C  CA    . VAL H 8  1166 ? 215.585 84.192  132.081 1.00 275.63 ? 1180 VAL 4 CA    1 
ATOM   24795 C  C     . VAL H 8  1166 ? 214.468 85.217  131.984 1.00 275.63 ? 1180 VAL 4 C     1 
ATOM   24796 O  O     . VAL H 8  1166 ? 213.601 85.095  131.111 1.00 275.63 ? 1180 VAL 4 O     1 
ATOM   24797 C  CB    . VAL H 8  1166 ? 215.002 82.817  132.467 1.00 275.63 ? 1180 VAL 4 CB    1 
ATOM   24798 C  CG1   . VAL H 8  1166 ? 214.040 82.322  131.396 1.00 275.63 ? 1180 VAL 4 CG1   1 
ATOM   24799 C  CG2   . VAL H 8  1166 ? 216.119 81.805  132.689 1.00 275.63 ? 1180 VAL 4 CG2   1 
ATOM   24800 N  N     . ASP H 8  1167 ? 214.470 86.230  132.849 1.00 296.37 ? 1181 ASP 4 N     1 
ATOM   24801 C  CA    . ASP H 8  1167 ? 213.455 87.270  132.848 1.00 296.37 ? 1181 ASP 4 CA    1 
ATOM   24802 C  C     . ASP H 8  1167 ? 214.109 88.640  132.957 1.00 296.37 ? 1181 ASP 4 C     1 
ATOM   24803 O  O     . ASP H 8  1167 ? 215.019 88.843  133.767 1.00 296.37 ? 1181 ASP 4 O     1 
ATOM   24804 C  CB    . ASP H 8  1167 ? 212.470 87.064  134.005 1.00 296.37 ? 1181 ASP 4 CB    1 
ATOM   24805 C  CG    . ASP H 8  1167 ? 213.169 86.798  135.321 1.00 296.37 ? 1181 ASP 4 CG    1 
ATOM   24806 O  OD1   . ASP H 8  1167 ? 214.412 86.674  135.318 1.00 296.37 ? 1181 ASP 4 OD1   1 
ATOM   24807 O  OD2   . ASP H 8  1167 ? 212.479 86.712  136.358 1.00 296.37 ? 1181 ASP 4 OD2   1 
ATOM   24808 N  N     . GLY H 8  1168 ? 213.641 89.575  132.131 1.00 288.69 ? 1182 GLY 4 N     1 
ATOM   24809 C  CA    . GLY H 8  1168 ? 213.988 90.979  132.260 1.00 288.69 ? 1182 GLY 4 CA    1 
ATOM   24810 C  C     . GLY H 8  1168 ? 215.282 91.454  131.625 1.00 288.69 ? 1182 GLY 4 C     1 
ATOM   24811 O  O     . GLY H 8  1168 ? 215.243 92.268  130.697 1.00 288.69 ? 1182 GLY 4 O     1 
ATOM   24812 N  N     . SER H 8  1169 ? 216.429 90.968  132.096 1.00 276.90 ? 1183 SER 4 N     1 
ATOM   24813 C  CA    . SER H 8  1169 ? 217.722 91.567  131.759 1.00 276.90 ? 1183 SER 4 CA    1 
ATOM   24814 C  C     . SER H 8  1169 ? 218.703 90.498  131.290 1.00 276.90 ? 1183 SER 4 C     1 
ATOM   24815 O  O     . SER H 8  1169 ? 219.830 90.393  131.775 1.00 276.90 ? 1183 SER 4 O     1 
ATOM   24816 C  CB    . SER H 8  1169 ? 218.288 92.339  132.949 1.00 276.90 ? 1183 SER 4 CB    1 
ATOM   24817 O  OG    . SER H 8  1169 ? 219.502 92.984  132.605 1.00 276.90 ? 1183 SER 4 OG    1 
ATOM   24818 N  N     . ASP H 8  1170 ? 218.269 89.685  130.330 1.00 281.92 ? 1184 ASP 4 N     1 
ATOM   24819 C  CA    . ASP H 8  1170 ? 219.113 88.615  129.800 1.00 281.92 ? 1184 ASP 4 CA    1 
ATOM   24820 C  C     . ASP H 8  1170 ? 220.498 89.081  129.367 1.00 281.92 ? 1184 ASP 4 C     1 
ATOM   24821 O  O     . ASP H 8  1170 ? 221.484 88.418  129.725 1.00 281.92 ? 1184 ASP 4 O     1 
ATOM   24822 C  CB    . ASP H 8  1170 ? 218.382 87.947  128.629 1.00 281.92 ? 1184 ASP 4 CB    1 
ATOM   24823 C  CG    . ASP H 8  1170 ? 217.023 87.410  129.024 1.00 281.92 ? 1184 ASP 4 CG    1 
ATOM   24824 O  OD1   . ASP H 8  1170 ? 216.142 88.223  129.372 1.00 281.92 ? 1184 ASP 4 OD1   1 
ATOM   24825 O  OD2   . ASP H 8  1170 ? 216.836 86.176  128.990 1.00 281.92 ? 1184 ASP 4 OD2   1 
ATOM   24826 N  N     . PRO H 8  1171 ? 220.658 90.184  128.621 1.00 268.35 ? 1185 PRO 4 N     1 
ATOM   24827 C  CA    . PRO H 8  1171 ? 221.974 90.493  128.029 1.00 268.35 ? 1185 PRO 4 CA    1 
ATOM   24828 C  C     . PRO H 8  1171 ? 222.929 91.178  129.003 1.00 268.35 ? 1185 PRO 4 C     1 
ATOM   24829 O  O     . PRO H 8  1171 ? 223.327 92.332  128.823 1.00 268.35 ? 1185 PRO 4 O     1 
ATOM   24830 C  CB    . PRO H 8  1171 ? 221.593 91.394  126.847 1.00 268.35 ? 1185 PRO 4 CB    1 
ATOM   24831 C  CG    . PRO H 8  1171 ? 220.386 92.112  127.312 1.00 268.35 ? 1185 PRO 4 CG    1 
ATOM   24832 C  CD    . PRO H 8  1171 ? 219.629 91.151  128.193 1.00 268.35 ? 1185 PRO 4 CD    1 
ATOM   24833 N  N     . TYR H 8  1172 ? 223.303 90.458  130.056 1.00 258.22 ? 1186 TYR 4 N     1 
ATOM   24834 C  CA    . TYR H 8  1172 ? 224.366 90.885  130.957 1.00 258.22 ? 1186 TYR 4 CA    1 
ATOM   24835 C  C     . TYR H 8  1172 ? 225.580 89.988  130.748 1.00 258.22 ? 1186 TYR 4 C     1 
ATOM   24836 O  O     . TYR H 8  1172 ? 225.471 88.760  130.826 1.00 258.22 ? 1186 TYR 4 O     1 
ATOM   24837 C  CB    . TYR H 8  1172 ? 223.916 90.846  132.416 1.00 258.22 ? 1186 TYR 4 CB    1 
ATOM   24838 C  CG    . TYR H 8  1172 ? 225.076 90.939  133.378 1.00 258.22 ? 1186 TYR 4 CG    1 
ATOM   24839 C  CD1   . TYR H 8  1172 ? 225.981 91.989  133.301 1.00 258.22 ? 1186 TYR 4 CD1   1 
ATOM   24840 C  CD2   . TYR H 8  1172 ? 225.272 89.977  134.357 1.00 258.22 ? 1186 TYR 4 CD2   1 
ATOM   24841 C  CE1   . TYR H 8  1172 ? 227.046 92.078  134.170 1.00 258.22 ? 1186 TYR 4 CE1   1 
ATOM   24842 C  CE2   . TYR H 8  1172 ? 226.334 90.059  135.234 1.00 258.22 ? 1186 TYR 4 CE2   1 
ATOM   24843 C  CZ    . TYR H 8  1172 ? 227.218 91.112  135.137 1.00 258.22 ? 1186 TYR 4 CZ    1 
ATOM   24844 O  OH    . TYR H 8  1172 ? 228.278 91.195  136.006 1.00 258.22 ? 1186 TYR 4 OH    1 
ATOM   24845 N  N     . GLU H 8  1173 ? 226.732 90.602  130.488 1.00 257.80 ? 1187 GLU 4 N     1 
ATOM   24846 C  CA    . GLU H 8  1173 ? 227.972 89.870  130.282 1.00 257.80 ? 1187 GLU 4 CA    1 
ATOM   24847 C  C     . GLU H 8  1173 ? 229.118 90.638  130.922 1.00 257.80 ? 1187 GLU 4 C     1 
ATOM   24848 O  O     . GLU H 8  1173 ? 229.037 91.854  131.117 1.00 257.80 ? 1187 GLU 4 O     1 
ATOM   24849 C  CB    . GLU H 8  1173 ? 228.247 89.638  128.788 1.00 257.80 ? 1187 GLU 4 CB    1 
ATOM   24850 C  CG    . GLU H 8  1173 ? 228.592 90.895  127.996 1.00 257.80 ? 1187 GLU 4 CG    1 
ATOM   24851 C  CD    . GLU H 8  1173 ? 230.058 90.966  127.598 1.00 257.80 ? 1187 GLU 4 CD    1 
ATOM   24852 O  OE1   . GLU H 8  1173 ? 230.686 89.902  127.410 1.00 257.80 ? 1187 GLU 4 OE1   1 
ATOM   24853 O  OE2   . GLU H 8  1173 ? 230.583 92.092  127.471 1.00 257.80 ? 1187 GLU 4 OE2   1 
ATOM   24854 N  N     . GLU H 8  1174 ? 230.188 89.916  131.246 1.00 262.10 ? 1188 GLU 4 N     1 
ATOM   24855 C  CA    . GLU H 8  1174 ? 231.314 90.487  131.969 1.00 262.10 ? 1188 GLU 4 CA    1 
ATOM   24856 C  C     . GLU H 8  1174 ? 232.625 89.991  131.376 1.00 262.10 ? 1188 GLU 4 C     1 
ATOM   24857 O  O     . GLU H 8  1174 ? 232.679 88.939  130.734 1.00 262.10 ? 1188 GLU 4 O     1 
ATOM   24858 C  CB    . GLU H 8  1174 ? 231.257 90.126  133.458 1.00 262.10 ? 1188 GLU 4 CB    1 
ATOM   24859 C  CG    . GLU H 8  1174 ? 232.119 91.011  134.335 1.00 262.10 ? 1188 GLU 4 CG    1 
ATOM   24860 C  CD    . GLU H 8  1174 ? 231.688 92.460  134.280 1.00 262.10 ? 1188 GLU 4 CD    1 
ATOM   24861 O  OE1   . GLU H 8  1174 ? 230.470 92.707  134.144 1.00 262.10 ? 1188 GLU 4 OE1   1 
ATOM   24862 O  OE2   . GLU H 8  1174 ? 232.562 93.349  134.358 1.00 262.10 ? 1188 GLU 4 OE2   1 
ATOM   24863 N  N     . MET H 8  1175 ? 233.678 90.777  131.590 1.00 273.94 ? 1189 MET 4 N     1 
ATOM   24864 C  CA    . MET H 8  1175 ? 235.037 90.416  131.211 1.00 273.94 ? 1189 MET 4 CA    1 
ATOM   24865 C  C     . MET H 8  1175 ? 235.758 89.870  132.437 1.00 273.94 ? 1189 MET 4 C     1 
ATOM   24866 O  O     . MET H 8  1175 ? 235.671 90.451  133.525 1.00 273.94 ? 1189 MET 4 O     1 
ATOM   24867 C  CB    . MET H 8  1175 ? 235.787 91.624  130.649 1.00 273.94 ? 1189 MET 4 CB    1 
ATOM   24868 C  CG    . MET H 8  1175 ? 235.227 92.135  129.338 1.00 273.94 ? 1189 MET 4 CG    1 
ATOM   24869 S  SD    . MET H 8  1175 ? 235.921 93.720  128.830 1.00 273.94 ? 1189 MET 4 SD    1 
ATOM   24870 C  CE    . MET H 8  1175 ? 237.672 93.331  128.792 1.00 273.94 ? 1189 MET 4 CE    1 
ATOM   24871 N  N     . ILE H 8  1176 ? 236.458 88.754  132.261 1.00 269.75 ? 1190 ILE 4 N     1 
ATOM   24872 C  CA    . ILE H 8  1176 ? 237.011 87.998  133.383 1.00 269.75 ? 1190 ILE 4 CA    1 
ATOM   24873 C  C     . ILE H 8  1176 ? 238.443 87.578  133.059 1.00 269.75 ? 1190 ILE 4 C     1 
ATOM   24874 O  O     . ILE H 8  1176 ? 238.757 87.311  131.890 1.00 269.75 ? 1190 ILE 4 O     1 
ATOM   24875 C  CB    . ILE H 8  1176 ? 236.105 86.795  133.696 1.00 269.75 ? 1190 ILE 4 CB    1 
ATOM   24876 C  CG1   . ILE H 8  1176 ? 234.847 87.276  134.422 1.00 269.75 ? 1190 ILE 4 CG1   1 
ATOM   24877 C  CG2   . ILE H 8  1176 ? 236.818 85.739  134.528 1.00 269.75 ? 1190 ILE 4 CG2   1 
ATOM   24878 C  CD1   . ILE H 8  1176 ? 233.639 86.419  134.185 1.00 269.75 ? 1190 ILE 4 CD1   1 
ATOM   24879 N  N     . PRO H 8  1177 ? 239.345 87.519  134.042 1.00 258.50 ? 1191 PRO 4 N     1 
ATOM   24880 C  CA    . PRO H 8  1177 ? 240.719 87.085  133.758 1.00 258.50 ? 1191 PRO 4 CA    1 
ATOM   24881 C  C     . PRO H 8  1177 ? 240.791 85.619  133.353 1.00 258.50 ? 1191 PRO 4 C     1 
ATOM   24882 O  O     . PRO H 8  1177 ? 239.919 84.808  133.669 1.00 258.50 ? 1191 PRO 4 O     1 
ATOM   24883 C  CB    . PRO H 8  1177 ? 241.453 87.331  135.083 1.00 258.50 ? 1191 PRO 4 CB    1 
ATOM   24884 C  CG    . PRO H 8  1177 ? 240.379 87.381  136.114 1.00 258.50 ? 1191 PRO 4 CG    1 
ATOM   24885 C  CD    . PRO H 8  1177 ? 239.208 88.004  135.425 1.00 258.50 ? 1191 PRO 4 CD    1 
ATOM   24886 N  N     . LYS H 8  1178 ? 241.870 85.288  132.640 1.00 252.71 ? 1192 LYS 4 N     1 
ATOM   24887 C  CA    . LYS H 8  1178 ? 242.038 83.941  132.103 1.00 252.71 ? 1192 LYS 4 CA    1 
ATOM   24888 C  C     . LYS H 8  1178 ? 242.452 82.932  133.170 1.00 252.71 ? 1192 LYS 4 C     1 
ATOM   24889 O  O     . LYS H 8  1178 ? 241.937 81.809  133.191 1.00 252.71 ? 1192 LYS 4 O     1 
ATOM   24890 C  CB    . LYS H 8  1178 ? 243.077 83.959  130.982 1.00 252.71 ? 1192 LYS 4 CB    1 
ATOM   24891 C  CG    . LYS H 8  1178 ? 244.459 84.420  131.433 1.00 252.71 ? 1192 LYS 4 CG    1 
ATOM   24892 C  CD    . LYS H 8  1178 ? 245.425 84.566  130.275 1.00 252.71 ? 1192 LYS 4 CD    1 
ATOM   24893 C  CE    . LYS H 8  1178 ? 245.099 85.777  129.423 1.00 252.71 ? 1192 LYS 4 CE    1 
ATOM   24894 N  NZ    . LYS H 8  1178 ? 246.114 85.998  128.360 1.00 252.71 ? 1192 LYS 4 NZ    1 
ATOM   24895 N  N     . TRP H 8  1179 ? 243.363 83.307  134.068 1.00 230.46 ? 1193 TRP 4 N     1 
ATOM   24896 C  CA    . TRP H 8  1179 ? 243.981 82.322  134.951 1.00 230.46 ? 1193 TRP 4 CA    1 
ATOM   24897 C  C     . TRP H 8  1179 ? 243.050 81.824  136.047 1.00 230.46 ? 1193 TRP 4 C     1 
ATOM   24898 O  O     . TRP H 8  1179 ? 243.251 80.715  136.552 1.00 230.46 ? 1193 TRP 4 O     1 
ATOM   24899 C  CB    . TRP H 8  1179 ? 245.246 82.898  135.595 1.00 230.46 ? 1193 TRP 4 CB    1 
ATOM   24900 C  CG    . TRP H 8  1179 ? 245.067 84.264  136.158 1.00 230.46 ? 1193 TRP 4 CG    1 
ATOM   24901 C  CD1   . TRP H 8  1179 ? 244.639 84.584  137.410 1.00 230.46 ? 1193 TRP 4 CD1   1 
ATOM   24902 C  CD2   . TRP H 8  1179 ? 245.315 85.501  135.487 1.00 230.46 ? 1193 TRP 4 CD2   1 
ATOM   24903 N  NE1   . TRP H 8  1179 ? 244.603 85.948  137.562 1.00 230.46 ? 1193 TRP 4 NE1   1 
ATOM   24904 C  CE2   . TRP H 8  1179 ? 245.014 86.534  136.393 1.00 230.46 ? 1193 TRP 4 CE2   1 
ATOM   24905 C  CE3   . TRP H 8  1179 ? 245.762 85.835  134.207 1.00 230.46 ? 1193 TRP 4 CE3   1 
ATOM   24906 C  CZ2   . TRP H 8  1179 ? 245.146 87.878  136.060 1.00 230.46 ? 1193 TRP 4 CZ2   1 
ATOM   24907 C  CZ3   . TRP H 8  1179 ? 245.891 87.169  133.878 1.00 230.46 ? 1193 TRP 4 CZ3   1 
ATOM   24908 C  CH2   . TRP H 8  1179 ? 245.585 88.174  134.799 1.00 230.46 ? 1193 TRP 4 CH2   1 
ATOM   24909 N  N     . ARG H 8  1180 ? 242.047 82.607  136.426 1.00 246.43 ? 1194 ARG 4 N     1 
ATOM   24910 C  CA    . ARG H 8  1180 ? 241.135 82.186  137.479 1.00 246.43 ? 1194 ARG 4 CA    1 
ATOM   24911 C  C     . ARG H 8  1180 ? 240.433 80.886  137.106 1.00 246.43 ? 1194 ARG 4 C     1 
ATOM   24912 O  O     . ARG H 8  1180 ? 240.032 80.684  135.956 1.00 246.43 ? 1194 ARG 4 O     1 
ATOM   24913 C  CB    . ARG H 8  1180 ? 240.096 83.276  137.737 1.00 246.43 ? 1194 ARG 4 CB    1 
ATOM   24914 C  CG    . ARG H 8  1180 ? 240.573 84.393  138.642 1.00 246.43 ? 1194 ARG 4 CG    1 
ATOM   24915 C  CD    . ARG H 8  1180 ? 240.481 83.994  140.102 1.00 246.43 ? 1194 ARG 4 CD    1 
ATOM   24916 N  NE    . ARG H 8  1180 ? 240.721 85.124  140.992 1.00 246.43 ? 1194 ARG 4 NE    1 
ATOM   24917 C  CZ    . ARG H 8  1180 ? 241.918 85.507  141.414 1.00 246.43 ? 1194 ARG 4 CZ    1 
ATOM   24918 N  NH1   . ARG H 8  1180 ? 243.019 84.876  141.043 1.00 246.43 ? 1194 ARG 4 NH1   1 
ATOM   24919 N  NH2   . ARG H 8  1180 ? 242.014 86.551  142.230 1.00 246.43 ? 1194 ARG 4 NH2   1 
ATOM   24920 N  N     . GLN H 8  1181 ? 240.298 79.995  138.085 1.00 257.11 ? 1195 GLN 4 N     1 
ATOM   24921 C  CA    . GLN H 8  1181 ? 239.415 78.853  137.919 1.00 257.11 ? 1195 GLN 4 CA    1 
ATOM   24922 C  C     . GLN H 8  1181 ? 237.969 79.297  138.118 1.00 257.11 ? 1195 GLN 4 C     1 
ATOM   24923 O  O     . GLN H 8  1181 ? 237.676 80.237  138.863 1.00 257.11 ? 1195 GLN 4 O     1 
ATOM   24924 C  CB    . GLN H 8  1181 ? 239.778 77.737  138.904 1.00 257.11 ? 1195 GLN 4 CB    1 
ATOM   24925 C  CG    . GLN H 8  1181 ? 239.068 77.795  140.257 1.00 257.11 ? 1195 GLN 4 CG    1 
ATOM   24926 C  CD    . GLN H 8  1181 ? 239.292 79.103  140.990 1.00 257.11 ? 1195 GLN 4 CD    1 
ATOM   24927 O  OE1   . GLN H 8  1181 ? 239.906 80.029  140.461 1.00 257.11 ? 1195 GLN 4 OE1   1 
ATOM   24928 N  NE2   . GLN H 8  1181 ? 238.793 79.184  142.218 1.00 257.11 ? 1195 GLN 4 NE2   1 
ATOM   24929 N  N     . LEU H 8  1182 ? 237.055 78.607  137.445 1.00 265.70 ? 1196 LEU 4 N     1 
ATOM   24930 C  CA    . LEU H 8  1182 ? 235.650 78.989  137.427 1.00 265.70 ? 1196 LEU 4 CA    1 
ATOM   24931 C  C     . LEU H 8  1182 ? 234.798 77.908  138.072 1.00 265.70 ? 1196 LEU 4 C     1 
ATOM   24932 O  O     . LEU H 8  1182 ? 235.002 76.714  137.824 1.00 265.70 ? 1196 LEU 4 O     1 
ATOM   24933 C  CB    . LEU H 8  1182 ? 235.170 79.243  135.999 1.00 265.70 ? 1196 LEU 4 CB    1 
ATOM   24934 C  CG    . LEU H 8  1182 ? 235.949 80.307  135.227 1.00 265.70 ? 1196 LEU 4 CG    1 
ATOM   24935 C  CD1   . LEU H 8  1182 ? 235.313 80.522  133.865 1.00 265.70 ? 1196 LEU 4 CD1   1 
ATOM   24936 C  CD2   . LEU H 8  1182 ? 236.015 81.612  136.006 1.00 265.70 ? 1196 LEU 4 CD2   1 
ATOM   24937 N  N     . ASN H 8  1183 ? 233.844 78.334  138.895 1.00 267.34 ? 1197 ASN 4 N     1 
ATOM   24938 C  CA    . ASN H 8  1183 ? 232.861 77.436  139.481 1.00 267.34 ? 1197 ASN 4 CA    1 
ATOM   24939 C  C     . ASN H 8  1183 ? 231.700 77.149  138.538 1.00 267.34 ? 1197 ASN 4 C     1 
ATOM   24940 O  O     . ASN H 8  1183 ? 230.817 76.358  138.890 1.00 267.34 ? 1197 ASN 4 O     1 
ATOM   24941 C  CB    . ASN H 8  1183 ? 232.332 78.037  140.787 1.00 267.34 ? 1197 ASN 4 CB    1 
ATOM   24942 C  CG    . ASN H 8  1183 ? 232.013 76.987  141.830 1.00 267.34 ? 1197 ASN 4 CG    1 
ATOM   24943 O  OD1   . ASN H 8  1183 ? 232.264 75.798  141.634 1.00 267.34 ? 1197 ASN 4 OD1   1 
ATOM   24944 N  ND2   . ASN H 8  1183 ? 231.464 77.426  142.957 1.00 267.34 ? 1197 ASN 4 ND2   1 
ATOM   24945 N  N     . VAL H 8  1184 ? 231.680 77.769  137.356 1.00 277.28 ? 1198 VAL 4 N     1 
ATOM   24946 C  CA    . VAL H 8  1184 ? 230.662 77.514  136.342 1.00 277.28 ? 1198 VAL 4 CA    1 
ATOM   24947 C  C     . VAL H 8  1184 ? 231.319 77.662  134.977 1.00 277.28 ? 1198 VAL 4 C     1 
ATOM   24948 O  O     . VAL H 8  1184 ? 232.278 78.422  134.812 1.00 277.28 ? 1198 VAL 4 O     1 
ATOM   24949 C  CB    . VAL H 8  1184 ? 229.456 78.477  136.475 1.00 277.28 ? 1198 VAL 4 CB    1 
ATOM   24950 C  CG1   . VAL H 8  1184 ? 228.760 78.285  137.817 1.00 277.28 ? 1198 VAL 4 CG1   1 
ATOM   24951 C  CG2   . VAL H 8  1184 ? 229.896 79.930  136.308 1.00 277.28 ? 1198 VAL 4 CG2   1 
ATOM   24952 N  N     . PHE H 8  1185 ? 230.802 76.928  133.983 1.00 285.22 ? 1199 PHE 4 N     1 
ATOM   24953 C  CA    . PHE H 8  1185 ? 231.382 76.978  132.642 1.00 285.22 ? 1199 PHE 4 CA    1 
ATOM   24954 C  C     . PHE H 8  1185 ? 230.428 77.580  131.615 1.00 285.22 ? 1199 PHE 4 C     1 
ATOM   24955 O  O     . PHE H 8  1185 ? 230.701 78.670  131.114 1.00 285.22 ? 1199 PHE 4 O     1 
ATOM   24956 C  CB    . PHE H 8  1185 ? 231.812 75.575  132.202 1.00 285.22 ? 1199 PHE 4 CB    1 
ATOM   24957 C  CG    . PHE H 8  1185 ? 232.681 74.850  133.195 1.00 285.22 ? 1199 PHE 4 CG    1 
ATOM   24958 C  CD1   . PHE H 8  1185 ? 234.056 75.021  133.194 1.00 285.22 ? 1199 PHE 4 CD1   1 
ATOM   24959 C  CD2   . PHE H 8  1185 ? 232.124 73.972  134.110 1.00 285.22 ? 1199 PHE 4 CD2   1 
ATOM   24960 C  CE1   . PHE H 8  1185 ? 234.853 74.345  134.098 1.00 285.22 ? 1199 PHE 4 CE1   1 
ATOM   24961 C  CE2   . PHE H 8  1185 ? 232.917 73.295  135.015 1.00 285.22 ? 1199 PHE 4 CE2   1 
ATOM   24962 C  CZ    . PHE H 8  1185 ? 234.282 73.481  135.007 1.00 285.22 ? 1199 PHE 4 CZ    1 
ATOM   24963 N  N     . GLU H 8  1186 ? 229.301 76.936  131.305 1.00 290.13 ? 1200 GLU 4 N     1 
ATOM   24964 C  CA    . GLU H 8  1186 ? 228.519 77.384  130.153 1.00 290.13 ? 1200 GLU 4 CA    1 
ATOM   24965 C  C     . GLU H 8  1186 ? 227.008 77.350  130.320 1.00 290.13 ? 1200 GLU 4 C     1 
ATOM   24966 O  O     . GLU H 8  1186 ? 226.319 77.994  129.524 1.00 290.13 ? 1200 GLU 4 O     1 
ATOM   24967 C  CB    . GLU H 8  1186 ? 228.894 76.534  128.928 1.00 290.13 ? 1200 GLU 4 CB    1 
ATOM   24968 C  CG    . GLU H 8  1186 ? 228.224 76.930  127.614 1.00 290.13 ? 1200 GLU 4 CG    1 
ATOM   24969 C  CD    . GLU H 8  1186 ? 228.737 78.249  127.072 1.00 290.13 ? 1200 GLU 4 CD    1 
ATOM   24970 O  OE1   . GLU H 8  1186 ? 229.474 78.948  127.800 1.00 290.13 ? 1200 GLU 4 OE1   1 
ATOM   24971 O  OE2   . GLU H 8  1186 ? 228.410 78.586  125.914 1.00 290.13 ? 1200 GLU 4 OE2   1 
ATOM   24972 N  N     . GLY H 8  1187 ? 226.462 76.647  131.304 1.00 277.94 ? 1201 GLY 4 N     1 
ATOM   24973 C  CA    . GLY H 8  1187 ? 225.024 76.475  131.383 1.00 277.94 ? 1201 GLY 4 CA    1 
ATOM   24974 C  C     . GLY H 8  1187 ? 224.526 76.433  132.808 1.00 277.94 ? 1201 GLY 4 C     1 
ATOM   24975 O  O     . GLY H 8  1187 ? 223.366 76.101  133.066 1.00 277.94 ? 1201 GLY 4 O     1 
ATOM   24976 N  N     . GLU H 8  1188 ? 225.406 76.760  133.744 1.00 272.50 ? 1202 GLU 4 N     1 
ATOM   24977 C  CA    . GLU H 8  1188 ? 225.057 76.722  135.151 1.00 272.50 ? 1202 GLU 4 CA    1 
ATOM   24978 C  C     . GLU H 8  1188 ? 224.172 77.911  135.491 1.00 272.50 ? 1202 GLU 4 C     1 
ATOM   24979 O  O     . GLU H 8  1188 ? 224.416 79.035  135.041 1.00 272.50 ? 1202 GLU 4 O     1 
ATOM   24980 C  CB    . GLU H 8  1188 ? 226.320 76.740  136.010 1.00 272.50 ? 1202 GLU 4 CB    1 
ATOM   24981 C  CG    . GLU H 8  1188 ? 227.182 75.485  135.896 1.00 272.50 ? 1202 GLU 4 CG    1 
ATOM   24982 C  CD    . GLU H 8  1188 ? 227.798 75.304  134.519 1.00 272.50 ? 1202 GLU 4 CD    1 
ATOM   24983 O  OE1   . GLU H 8  1188 ? 227.771 76.264  133.720 1.00 272.50 ? 1202 GLU 4 OE1   1 
ATOM   24984 O  OE2   . GLU H 8  1188 ? 228.305 74.199  134.235 1.00 272.50 ? 1202 GLU 4 OE2   1 
ATOM   24985 N  N     . ARG H 8  1189 ? 223.132 77.654  136.276 1.00 267.48 ? 1203 ARG 4 N     1 
ATOM   24986 C  CA    . ARG H 8  1189 ? 222.255 78.708  136.763 1.00 267.48 ? 1203 ARG 4 CA    1 
ATOM   24987 C  C     . ARG H 8  1189 ? 222.818 79.215  138.083 1.00 267.48 ? 1203 ARG 4 C     1 
ATOM   24988 O  O     . ARG H 8  1189 ? 222.982 78.441  139.032 1.00 267.48 ? 1203 ARG 4 O     1 
ATOM   24989 C  CB    . ARG H 8  1189 ? 220.826 78.190  136.931 1.00 267.48 ? 1203 ARG 4 CB    1 
ATOM   24990 C  CG    . ARG H 8  1189 ? 219.839 79.195  137.522 1.00 267.48 ? 1203 ARG 4 CG    1 
ATOM   24991 C  CD    . ARG H 8  1189 ? 219.803 80.505  136.744 1.00 267.48 ? 1203 ARG 4 CD    1 
ATOM   24992 N  NE    . ARG H 8  1189 ? 218.441 80.940  136.452 1.00 267.48 ? 1203 ARG 4 NE    1 
ATOM   24993 C  CZ    . ARG H 8  1189 ? 217.650 81.570  137.311 1.00 267.48 ? 1203 ARG 4 CZ    1 
ATOM   24994 N  NH1   . ARG H 8  1189 ? 218.040 81.832  138.548 1.00 267.48 ? 1203 ARG 4 NH1   1 
ATOM   24995 N  NH2   . ARG H 8  1189 ? 216.435 81.944  136.919 1.00 267.48 ? 1203 ARG 4 NH2   1 
ATOM   24996 N  N     . VAL H 8  1190 ? 223.120 80.509  138.139 1.00 262.78 ? 1204 VAL 4 N     1 
ATOM   24997 C  CA    . VAL H 8  1190 ? 223.820 81.095  139.272 1.00 262.78 ? 1204 VAL 4 CA    1 
ATOM   24998 C  C     . VAL H 8  1190 ? 223.054 82.324  139.735 1.00 262.78 ? 1204 VAL 4 C     1 
ATOM   24999 O  O     . VAL H 8  1190 ? 222.325 82.955  138.964 1.00 262.78 ? 1204 VAL 4 O     1 
ATOM   25000 C  CB    . VAL H 8  1190 ? 225.280 81.459  138.914 1.00 262.78 ? 1204 VAL 4 CB    1 
ATOM   25001 C  CG1   . VAL H 8  1190 ? 225.327 82.353  137.682 1.00 262.78 ? 1204 VAL 4 CG1   1 
ATOM   25002 C  CG2   . VAL H 8  1190 ? 225.972 82.125  140.094 1.00 262.78 ? 1204 VAL 4 CG2   1 
ATOM   25003 N  N     . GLU H 8  1191 ? 223.220 82.653  141.012 1.00 250.54 ? 1205 GLU 4 N     1 
ATOM   25004 C  CA    . GLU H 8  1191 ? 222.526 83.762  141.643 1.00 250.54 ? 1205 GLU 4 CA    1 
ATOM   25005 C  C     . GLU H 8  1191 ? 223.529 84.812  142.099 1.00 250.54 ? 1205 GLU 4 C     1 
ATOM   25006 O  O     . GLU H 8  1191 ? 224.743 84.589  142.100 1.00 250.54 ? 1205 GLU 4 O     1 
ATOM   25007 C  CB    . GLU H 8  1191 ? 221.681 83.284  142.829 1.00 250.54 ? 1205 GLU 4 CB    1 
ATOM   25008 C  CG    . GLU H 8  1191 ? 220.378 82.620  142.415 1.00 250.54 ? 1205 GLU 4 CG    1 
ATOM   25009 C  CD    . GLU H 8  1191 ? 220.595 81.417  141.518 1.00 250.54 ? 1205 GLU 4 CD    1 
ATOM   25010 O  OE1   . GLU H 8  1191 ? 221.633 80.738  141.671 1.00 250.54 ? 1205 GLU 4 OE1   1 
ATOM   25011 O  OE2   . GLU H 8  1191 ? 219.734 81.156  140.652 1.00 250.54 ? 1205 GLU 4 OE2   1 
ATOM   25012 N  N     . ARG H 8  1192 ? 222.997 85.970  142.481 1.00 235.18 ? 1206 ARG 4 N     1 
ATOM   25013 C  CA    . ARG H 8  1192 ? 223.834 87.121  142.789 1.00 235.18 ? 1206 ARG 4 CA    1 
ATOM   25014 C  C     . ARG H 8  1192 ? 224.814 86.798  143.909 1.00 235.18 ? 1206 ARG 4 C     1 
ATOM   25015 O  O     . ARG H 8  1192 ? 224.457 86.171  144.910 1.00 235.18 ? 1206 ARG 4 O     1 
ATOM   25016 C  CB    . ARG H 8  1192 ? 222.971 88.320  143.191 1.00 235.18 ? 1206 ARG 4 CB    1 
ATOM   25017 C  CG    . ARG H 8  1192 ? 221.643 88.435  142.459 1.00 235.18 ? 1206 ARG 4 CG    1 
ATOM   25018 C  CD    . ARG H 8  1192 ? 221.017 89.802  142.663 1.00 235.18 ? 1206 ARG 4 CD    1 
ATOM   25019 N  NE    . ARG H 8  1192 ? 221.209 90.294  144.022 1.00 235.18 ? 1206 ARG 4 NE    1 
ATOM   25020 C  CZ    . ARG H 8  1192 ? 220.509 89.891  145.074 1.00 235.18 ? 1206 ARG 4 CZ    1 
ATOM   25021 N  NH1   . ARG H 8  1192 ? 219.567 88.968  144.966 1.00 235.18 ? 1206 ARG 4 NH1   1 
ATOM   25022 N  NH2   . ARG H 8  1192 ? 220.762 90.426  146.265 1.00 235.18 ? 1206 ARG 4 NH2   1 
ATOM   25023 N  N     . GLY H 8  1193 ? 226.060 87.230  143.730 1.00 242.03 ? 1207 GLY 4 N     1 
ATOM   25024 C  CA    . GLY H 8  1193 ? 227.069 87.126  144.761 1.00 242.03 ? 1207 GLY 4 CA    1 
ATOM   25025 C  C     . GLY H 8  1193 ? 227.714 85.766  144.903 1.00 242.03 ? 1207 GLY 4 C     1 
ATOM   25026 O  O     . GLY H 8  1193 ? 228.603 85.609  145.749 1.00 242.03 ? 1207 GLY 4 O     1 
ATOM   25027 N  N     . ASP H 8  1194 ? 227.306 84.781  144.109 1.00 262.78 ? 1208 ASP 4 N     1 
ATOM   25028 C  CA    . ASP H 8  1194 ? 227.883 83.450  144.220 1.00 262.78 ? 1208 ASP 4 CA    1 
ATOM   25029 C  C     . ASP H 8  1194 ? 229.336 83.465  143.763 1.00 262.78 ? 1208 ASP 4 C     1 
ATOM   25030 O  O     . ASP H 8  1194 ? 229.688 84.117  142.777 1.00 262.78 ? 1208 ASP 4 O     1 
ATOM   25031 C  CB    . ASP H 8  1194 ? 227.074 82.456  143.390 1.00 262.78 ? 1208 ASP 4 CB    1 
ATOM   25032 C  CG    . ASP H 8  1194 ? 227.368 81.015  143.755 1.00 262.78 ? 1208 ASP 4 CG    1 
ATOM   25033 O  OD1   . ASP H 8  1194 ? 228.199 80.787  144.660 1.00 262.78 ? 1208 ASP 4 OD1   1 
ATOM   25034 O  OD2   . ASP H 8  1194 ? 226.765 80.111  143.140 1.00 262.78 ? 1208 ASP 4 OD2   1 
ATOM   25035 N  N     . VAL H 8  1195 ? 230.183 82.735  144.486 1.00 255.81 ? 1209 VAL 4 N     1 
ATOM   25036 C  CA    . VAL H 8  1195 ? 231.618 82.755  144.214 1.00 255.81 ? 1209 VAL 4 CA    1 
ATOM   25037 C  C     . VAL H 8  1195 ? 231.870 82.051  142.885 1.00 255.81 ? 1209 VAL 4 C     1 
ATOM   25038 O  O     . VAL H 8  1195 ? 231.686 80.837  142.767 1.00 255.81 ? 1209 VAL 4 O     1 
ATOM   25039 C  CB    . VAL H 8  1195 ? 232.423 82.104  145.346 1.00 255.81 ? 1209 VAL 4 CB    1 
ATOM   25040 C  CG1   . VAL H 8  1195 ? 232.518 83.039  146.543 1.00 255.81 ? 1209 VAL 4 CG1   1 
ATOM   25041 C  CG2   . VAL H 8  1195 ? 231.818 80.762  145.760 1.00 255.81 ? 1209 VAL 4 CG2   1 
ATOM   25042 N  N     . ILE H 8  1196 ? 232.287 82.814  141.878 1.00 258.19 ? 1210 ILE 4 N     1 
ATOM   25043 C  CA    . ILE H 8  1196 ? 232.856 82.189  140.693 1.00 258.19 ? 1210 ILE 4 CA    1 
ATOM   25044 C  C     . ILE H 8  1196 ? 234.251 81.673  141.007 1.00 258.19 ? 1210 ILE 4 C     1 
ATOM   25045 O  O     . ILE H 8  1196 ? 234.708 80.692  140.409 1.00 258.19 ? 1210 ILE 4 O     1 
ATOM   25046 C  CB    . ILE H 8  1196 ? 232.870 83.177  139.516 1.00 258.19 ? 1210 ILE 4 CB    1 
ATOM   25047 C  CG1   . ILE H 8  1196 ? 231.481 83.789  139.318 1.00 258.19 ? 1210 ILE 4 CG1   1 
ATOM   25048 C  CG2   . ILE H 8  1196 ? 233.329 82.478  138.248 1.00 258.19 ? 1210 ILE 4 CG2   1 
ATOM   25049 C  CD1   . ILE H 8  1196 ? 230.375 82.766  139.156 1.00 258.19 ? 1210 ILE 4 CD1   1 
ATOM   25050 N  N     . SER H 8  1197 ? 234.943 82.320  141.942 1.00 257.90 ? 1211 SER 4 N     1 
ATOM   25051 C  CA    . SER H 8  1197 ? 236.226 81.849  142.435 1.00 257.90 ? 1211 SER 4 CA    1 
ATOM   25052 C  C     . SER H 8  1197 ? 236.360 82.266  143.890 1.00 257.90 ? 1211 SER 4 C     1 
ATOM   25053 O  O     . SER H 8  1197 ? 235.679 83.182  144.358 1.00 257.90 ? 1211 SER 4 O     1 
ATOM   25054 C  CB    . SER H 8  1197 ? 237.394 82.407  141.615 1.00 257.90 ? 1211 SER 4 CB    1 
ATOM   25055 O  OG    . SER H 8  1197 ? 237.747 83.706  142.060 1.00 257.90 ? 1211 SER 4 OG    1 
ATOM   25056 N  N     . ASP H 8  1198 ? 237.241 81.576  144.604 1.00 255.06 ? 1212 ASP 4 N     1 
ATOM   25057 C  CA    . ASP H 8  1198 ? 237.556 81.939  145.978 1.00 255.06 ? 1212 ASP 4 CA    1 
ATOM   25058 C  C     . ASP H 8  1198 ? 238.487 83.151  145.968 1.00 255.06 ? 1212 ASP 4 C     1 
ATOM   25059 O  O     . ASP H 8  1198 ? 238.761 83.746  144.922 1.00 255.06 ? 1212 ASP 4 O     1 
ATOM   25060 C  CB    . ASP H 8  1198 ? 238.163 80.748  146.715 1.00 255.06 ? 1212 ASP 4 CB    1 
ATOM   25061 C  CG    . ASP H 8  1198 ? 239.384 80.185  146.012 1.00 255.06 ? 1212 ASP 4 CG    1 
ATOM   25062 O  OD1   . ASP H 8  1198 ? 239.731 80.692  144.924 1.00 255.06 ? 1212 ASP 4 OD1   1 
ATOM   25063 O  OD2   . ASP H 8  1198 ? 239.994 79.235  146.546 1.00 255.06 ? 1212 ASP 4 OD2   1 
ATOM   25064 N  N     . GLY H 8  1199 ? 238.983 83.533  147.141 1.00 242.94 ? 1213 GLY 4 N     1 
ATOM   25065 C  CA    . GLY H 8  1199 ? 239.874 84.662  147.261 1.00 242.94 ? 1213 GLY 4 CA    1 
ATOM   25066 C  C     . GLY H 8  1199 ? 239.250 85.796  148.046 1.00 242.94 ? 1213 GLY 4 C     1 
ATOM   25067 O  O     . GLY H 8  1199 ? 238.062 85.776  148.378 1.00 242.94 ? 1213 GLY 4 O     1 
ATOM   25068 N  N     . PRO H 8  1200 ? 240.048 86.817  148.355 1.00 235.62 ? 1214 PRO 4 N     1 
ATOM   25069 C  CA    . PRO H 8  1200 ? 239.541 87.924  149.176 1.00 235.62 ? 1214 PRO 4 CA    1 
ATOM   25070 C  C     . PRO H 8  1200 ? 238.483 88.721  148.428 1.00 235.62 ? 1214 PRO 4 C     1 
ATOM   25071 O  O     . PRO H 8  1200 ? 238.692 89.144  147.289 1.00 235.62 ? 1214 PRO 4 O     1 
ATOM   25072 C  CB    . PRO H 8  1200 ? 240.795 88.762  149.450 1.00 235.62 ? 1214 PRO 4 CB    1 
ATOM   25073 C  CG    . PRO H 8  1200 ? 241.690 88.476  148.293 1.00 235.62 ? 1214 PRO 4 CG    1 
ATOM   25074 C  CD    . PRO H 8  1200 ? 241.435 87.041  147.917 1.00 235.62 ? 1214 PRO 4 CD    1 
ATOM   25075 N  N     . GLU H 8  1201 ? 237.339 88.917  149.076 1.00 244.03 ? 1215 GLU 4 N     1 
ATOM   25076 C  CA    . GLU H 8  1201 ? 236.255 89.686  148.483 1.00 244.03 ? 1215 GLU 4 CA    1 
ATOM   25077 C  C     . GLU H 8  1201 ? 236.493 91.177  148.674 1.00 244.03 ? 1215 GLU 4 C     1 
ATOM   25078 O  O     . GLU H 8  1201 ? 236.955 91.618  149.731 1.00 244.03 ? 1215 GLU 4 O     1 
ATOM   25079 C  CB    . GLU H 8  1201 ? 234.914 89.295  149.103 1.00 244.03 ? 1215 GLU 4 CB    1 
ATOM   25080 C  CG    . GLU H 8  1201 ? 234.589 87.813  149.020 1.00 244.03 ? 1215 GLU 4 CG    1 
ATOM   25081 C  CD    . GLU H 8  1201 ? 235.277 87.000  150.098 1.00 244.03 ? 1215 GLU 4 CD    1 
ATOM   25082 O  OE1   . GLU H 8  1201 ? 236.173 87.549  150.776 1.00 244.03 ? 1215 GLU 4 OE1   1 
ATOM   25083 O  OE2   . GLU H 8  1201 ? 234.923 85.816  150.270 1.00 244.03 ? 1215 GLU 4 OE2   1 
ATOM   25084 N  N     . ALA H 8  1202 ? 236.172 91.953  147.646 1.00 219.28 ? 1216 ALA 4 N     1 
ATOM   25085 C  CA    . ALA H 8  1202 ? 236.180 93.401  147.776 1.00 219.28 ? 1216 ALA 4 CA    1 
ATOM   25086 C  C     . ALA H 8  1202 ? 234.925 93.809  148.537 1.00 219.28 ? 1216 ALA 4 C     1 
ATOM   25087 O  O     . ALA H 8  1202 ? 233.810 93.535  148.077 1.00 219.28 ? 1216 ALA 4 O     1 
ATOM   25088 C  CB    . ALA H 8  1202 ? 236.234 94.079  146.407 1.00 219.28 ? 1216 ALA 4 CB    1 
ATOM   25089 N  N     . PRO H 8  1203 ? 235.052 94.449  149.700 1.00 211.80 ? 1217 PRO 4 N     1 
ATOM   25090 C  CA    . PRO H 8  1203 ? 233.843 94.788  150.468 1.00 211.80 ? 1217 PRO 4 CA    1 
ATOM   25091 C  C     . PRO H 8  1203 ? 232.829 95.584  149.667 1.00 211.80 ? 1217 PRO 4 C     1 
ATOM   25092 O  O     . PRO H 8  1203 ? 231.619 95.395  149.843 1.00 211.80 ? 1217 PRO 4 O     1 
ATOM   25093 C  CB    . PRO H 8  1203 ? 234.402 95.592  151.649 1.00 211.80 ? 1217 PRO 4 CB    1 
ATOM   25094 C  CG    . PRO H 8  1203 ? 235.797 95.107  151.808 1.00 211.80 ? 1217 PRO 4 CG    1 
ATOM   25095 C  CD    . PRO H 8  1203 ? 236.284 94.808  150.424 1.00 211.80 ? 1217 PRO 4 CD    1 
ATOM   25096 N  N     . HIS H 8  1204 ? 233.294 96.467  148.781 1.00 214.46 ? 1218 HIS 4 N     1 
ATOM   25097 C  CA    . HIS H 8  1204 ? 232.380 97.304  148.010 1.00 214.46 ? 1218 HIS 4 CA    1 
ATOM   25098 C  C     . HIS H 8  1204 ? 231.329 96.463  147.299 1.00 214.46 ? 1218 HIS 4 C     1 
ATOM   25099 O  O     . HIS H 8  1204 ? 230.128 96.746  147.378 1.00 214.46 ? 1218 HIS 4 O     1 
ATOM   25100 C  CB    . HIS H 8  1204 ? 233.164 98.134  146.993 1.00 214.46 ? 1218 HIS 4 CB    1 
ATOM   25101 C  CG    . HIS H 8  1204 ? 234.276 98.935  147.592 1.00 214.46 ? 1218 HIS 4 CG    1 
ATOM   25102 N  ND1   . HIS H 8  1204 ? 234.130 100.257 147.953 1.00 214.46 ? 1218 HIS 4 ND1   1 
ATOM   25103 C  CD2   . HIS H 8  1204 ? 235.554 98.602  147.888 1.00 214.46 ? 1218 HIS 4 CD2   1 
ATOM   25104 C  CE1   . HIS H 8  1204 ? 235.271 100.703 148.450 1.00 214.46 ? 1218 HIS 4 CE1   1 
ATOM   25105 N  NE2   . HIS H 8  1204 ? 236.151 99.718  148.422 1.00 214.46 ? 1218 HIS 4 NE2   1 
ATOM   25106 N  N     . ASP H 8  1205 ? 231.764 95.414  146.601 1.00 215.70 ? 1219 ASP 4 N     1 
ATOM   25107 C  CA    . ASP H 8  1205 ? 230.813 94.568  145.891 1.00 215.70 ? 1219 ASP 4 CA    1 
ATOM   25108 C  C     . ASP H 8  1205 ? 229.846 93.901  146.859 1.00 215.70 ? 1219 ASP 4 C     1 
ATOM   25109 O  O     . ASP H 8  1205 ? 228.651 93.780  146.566 1.00 215.70 ? 1219 ASP 4 O     1 
ATOM   25110 C  CB    . ASP H 8  1205 ? 231.560 93.523  145.066 1.00 215.70 ? 1219 ASP 4 CB    1 
ATOM   25111 C  CG    . ASP H 8  1205 ? 232.298 94.133  143.893 1.00 215.70 ? 1219 ASP 4 CG    1 
ATOM   25112 O  OD1   . ASP H 8  1205 ? 231.789 95.121  143.321 1.00 215.70 ? 1219 ASP 4 OD1   1 
ATOM   25113 O  OD2   . ASP H 8  1205 ? 233.385 93.628  143.546 1.00 215.70 ? 1219 ASP 4 OD2   1 
ATOM   25114 N  N     . ILE H 8  1206 ? 230.341 93.469  148.020 1.00 210.28 ? 1220 ILE 4 N     1 
ATOM   25115 C  CA    . ILE H 8  1206 ? 229.448 92.939  149.048 1.00 210.28 ? 1220 ILE 4 CA    1 
ATOM   25116 C  C     . ILE H 8  1206 ? 228.379 93.971  149.376 1.00 210.28 ? 1220 ILE 4 C     1 
ATOM   25117 O  O     . ILE H 8  1206 ? 227.183 93.662  149.432 1.00 210.28 ? 1220 ILE 4 O     1 
ATOM   25118 C  CB    . ILE H 8  1206 ? 230.242 92.535  150.304 1.00 210.28 ? 1220 ILE 4 CB    1 
ATOM   25119 C  CG1   . ILE H 8  1206 ? 231.394 91.595  149.939 1.00 210.28 ? 1220 ILE 4 CG1   1 
ATOM   25120 C  CG2   . ILE H 8  1206 ? 229.322 91.854  151.309 1.00 210.28 ? 1220 ILE 4 CG2   1 
ATOM   25121 C  CD1   . ILE H 8  1206 ? 232.245 91.189  151.122 1.00 210.28 ? 1220 ILE 4 CD1   1 
ATOM   25122 N  N     . LEU H 8  1207 ? 228.800 95.218  149.594 1.00 214.40 ? 1221 LEU 4 N     1 
ATOM   25123 C  CA    . LEU H 8  1207 ? 227.837 96.299  149.761 1.00 214.40 ? 1221 LEU 4 CA    1 
ATOM   25124 C  C     . LEU H 8  1207 ? 226.908 96.372  148.560 1.00 214.40 ? 1221 LEU 4 C     1 
ATOM   25125 O  O     . LEU H 8  1207 ? 225.685 96.478  148.702 1.00 214.40 ? 1221 LEU 4 O     1 
ATOM   25126 C  CB    . LEU H 8  1207 ? 228.560 97.630  149.961 1.00 214.40 ? 1221 LEU 4 CB    1 
ATOM   25127 C  CG    . LEU H 8  1207 ? 227.640 98.852  150.062 1.00 214.40 ? 1221 LEU 4 CG    1 
ATOM   25128 C  CD1   . LEU H 8  1207 ? 226.595 98.655  151.148 1.00 214.40 ? 1221 LEU 4 CD1   1 
ATOM   25129 C  CD2   . LEU H 8  1207 ? 228.451 100.108 150.317 1.00 214.40 ? 1221 LEU 4 CD2   1 
ATOM   25130 N  N     . ARG H 8  1208 ? 227.484 96.307  147.359 1.00 207.45 ? 1222 ARG 4 N     1 
ATOM   25131 C  CA    . ARG H 8  1208 ? 226.701 96.436  146.137 1.00 207.45 ? 1222 ARG 4 CA    1 
ATOM   25132 C  C     . ARG H 8  1208 ? 225.631 95.356  146.048 1.00 207.45 ? 1222 ARG 4 C     1 
ATOM   25133 O  O     . ARG H 8  1208 ? 224.475 95.636  145.713 1.00 207.45 ? 1222 ARG 4 O     1 
ATOM   25134 C  CB    . ARG H 8  1208 ? 227.637 96.368  144.932 1.00 207.45 ? 1222 ARG 4 CB    1 
ATOM   25135 C  CG    . ARG H 8  1208 ? 227.014 96.782  143.621 1.00 207.45 ? 1222 ARG 4 CG    1 
ATOM   25136 C  CD    . ARG H 8  1208 ? 228.085 97.066  142.584 1.00 207.45 ? 1222 ARG 4 CD    1 
ATOM   25137 N  NE    . ARG H 8  1208 ? 228.956 95.921  142.345 1.00 207.45 ? 1222 ARG 4 NE    1 
ATOM   25138 C  CZ    . ARG H 8  1208 ? 228.694 94.946  141.486 1.00 207.45 ? 1222 ARG 4 CZ    1 
ATOM   25139 N  NH1   . ARG H 8  1208 ? 227.568 94.917  140.795 1.00 207.45 ? 1222 ARG 4 NH1   1 
ATOM   25140 N  NH2   . ARG H 8  1208 ? 229.585 93.977  141.313 1.00 207.45 ? 1222 ARG 4 NH2   1 
ATOM   25141 N  N     . LEU H 8  1209 ? 225.999 94.114  146.348 1.00 215.37 ? 1223 LEU 4 N     1 
ATOM   25142 C  CA    . LEU H 8  1209 ? 225.089 92.989  146.171 1.00 215.37 ? 1223 LEU 4 CA    1 
ATOM   25143 C  C     . LEU H 8  1209 ? 224.000 92.968  147.235 1.00 215.37 ? 1223 LEU 4 C     1 
ATOM   25144 O  O     . LEU H 8  1209 ? 222.809 93.044  146.920 1.00 215.37 ? 1223 LEU 4 O     1 
ATOM   25145 C  CB    . LEU H 8  1209 ? 225.869 91.674  146.210 1.00 215.37 ? 1223 LEU 4 CB    1 
ATOM   25146 C  CG    . LEU H 8  1209 ? 226.812 91.395  145.039 1.00 215.37 ? 1223 LEU 4 CG    1 
ATOM   25147 C  CD1   . LEU H 8  1209 ? 227.914 90.441  145.467 1.00 215.37 ? 1223 LEU 4 CD1   1 
ATOM   25148 C  CD2   . LEU H 8  1209 ? 226.057 90.824  143.847 1.00 215.37 ? 1223 LEU 4 CD2   1 
ATOM   25149 N  N     . ARG H 8  1210 ? 224.408 92.855  148.500 1.00 209.81 ? 1224 ARG 4 N     1 
ATOM   25150 C  CA    . ARG H 8  1210 ? 223.495 92.582  149.604 1.00 209.81 ? 1224 ARG 4 CA    1 
ATOM   25151 C  C     . ARG H 8  1210 ? 223.942 93.306  150.870 1.00 209.81 ? 1224 ARG 4 C     1 
ATOM   25152 O  O     . ARG H 8  1210 ? 223.877 92.746  151.969 1.00 209.81 ? 1224 ARG 4 O     1 
ATOM   25153 C  CB    . ARG H 8  1210 ? 223.399 91.075  149.842 1.00 209.81 ? 1224 ARG 4 CB    1 
ATOM   25154 C  CG    . ARG H 8  1210 ? 224.735 90.445  150.177 1.00 209.81 ? 1224 ARG 4 CG    1 
ATOM   25155 C  CD    . ARG H 8  1210 ? 224.747 88.943  149.984 1.00 209.81 ? 1224 ARG 4 CD    1 
ATOM   25156 N  NE    . ARG H 8  1210 ? 226.109 88.438  150.097 1.00 209.81 ? 1224 ARG 4 NE    1 
ATOM   25157 C  CZ    . ARG H 8  1210 ? 226.504 87.230  149.721 1.00 209.81 ? 1224 ARG 4 CZ    1 
ATOM   25158 N  NH1   . ARG H 8  1210 ? 225.657 86.351  149.211 1.00 209.81 ? 1224 ARG 4 NH1   1 
ATOM   25159 N  NH2   . ARG H 8  1210 ? 227.785 86.898  149.852 1.00 209.81 ? 1224 ARG 4 NH2   1 
ATOM   25160 N  N     . GLY H 8  1211 ? 224.394 94.546  150.724 1.00 212.69 ? 1225 GLY 4 N     1 
ATOM   25161 C  CA    . GLY H 8  1211 ? 225.294 95.180  151.668 1.00 212.69 ? 1225 GLY 4 CA    1 
ATOM   25162 C  C     . GLY H 8  1211 ? 224.943 95.316  153.135 1.00 212.69 ? 1225 GLY 4 C     1 
ATOM   25163 O  O     . GLY H 8  1211 ? 225.556 94.656  153.980 1.00 212.69 ? 1225 GLY 4 O     1 
ATOM   25164 N  N     . VAL H 8  1212 ? 223.955 96.159  153.450 1.00 208.73 ? 1226 VAL 4 N     1 
ATOM   25165 C  CA    . VAL H 8  1212 ? 223.910 96.808  154.763 1.00 208.73 ? 1226 VAL 4 CA    1 
ATOM   25166 C  C     . VAL H 8  1212 ? 224.093 95.786  155.880 1.00 208.73 ? 1226 VAL 4 C     1 
ATOM   25167 O  O     . VAL H 8  1212 ? 224.997 95.904  156.715 1.00 208.73 ? 1226 VAL 4 O     1 
ATOM   25168 C  CB    . VAL H 8  1212 ? 222.606 97.610  154.927 1.00 208.73 ? 1226 VAL 4 CB    1 
ATOM   25169 C  CG1   . VAL H 8  1212 ? 221.385 96.702  154.911 1.00 208.73 ? 1226 VAL 4 CG1   1 
ATOM   25170 C  CG2   . VAL H 8  1212 ? 222.654 98.448  156.200 1.00 208.73 ? 1226 VAL 4 CG2   1 
ATOM   25171 N  N     . HIS H 8  1213 ? 223.249 94.757  155.904 1.00 205.33 ? 1227 HIS 4 N     1 
ATOM   25172 C  CA    . HIS H 8  1213 ? 223.354 93.751  156.953 1.00 205.33 ? 1227 HIS 4 CA    1 
ATOM   25173 C  C     . HIS H 8  1213 ? 224.501 92.790  156.673 1.00 205.33 ? 1227 HIS 4 C     1 
ATOM   25174 O  O     . HIS H 8  1213 ? 225.292 92.469  157.568 1.00 205.33 ? 1227 HIS 4 O     1 
ATOM   25175 C  CB    . HIS H 8  1213 ? 222.033 92.996  157.079 1.00 205.33 ? 1227 HIS 4 CB    1 
ATOM   25176 C  CG    . HIS H 8  1213 ? 220.839 93.892  157.161 1.00 205.33 ? 1227 HIS 4 CG    1 
ATOM   25177 N  ND1   . HIS H 8  1213 ? 220.625 94.751  158.216 1.00 205.33 ? 1227 HIS 4 ND1   1 
ATOM   25178 C  CD2   . HIS H 8  1213 ? 219.797 94.069  156.314 1.00 205.33 ? 1227 HIS 4 CD2   1 
ATOM   25179 C  CE1   . HIS H 8  1213 ? 219.501 95.417  158.017 1.00 205.33 ? 1227 HIS 4 CE1   1 
ATOM   25180 N  NE2   . HIS H 8  1213 ? 218.980 95.022  156.870 1.00 205.33 ? 1227 HIS 4 NE2   1 
ATOM   25181 N  N     . ALA H 8  1214 ? 224.609 92.326  155.428 1.00 213.44 ? 1228 ALA 4 N     1 
ATOM   25182 C  CA    . ALA H 8  1214 ? 225.598 91.307  155.099 1.00 213.44 ? 1228 ALA 4 CA    1 
ATOM   25183 C  C     . ALA H 8  1214 ? 227.016 91.824  155.303 1.00 213.44 ? 1228 ALA 4 C     1 
ATOM   25184 O  O     . ALA H 8  1214 ? 227.822 91.201  156.003 1.00 213.44 ? 1228 ALA 4 O     1 
ATOM   25185 C  CB    . ALA H 8  1214 ? 225.400 90.843  153.659 1.00 213.44 ? 1228 ALA 4 CB    1 
ATOM   25186 N  N     . VAL H 8  1215 ? 227.339 92.972  154.703 1.00 208.02 ? 1229 VAL 4 N     1 
ATOM   25187 C  CA    . VAL H 8  1215 ? 228.704 93.478  154.800 1.00 208.02 ? 1229 VAL 4 CA    1 
ATOM   25188 C  C     . VAL H 8  1215 ? 229.049 93.781  156.247 1.00 208.02 ? 1229 VAL 4 C     1 
ATOM   25189 O  O     . VAL H 8  1215 ? 230.189 93.573  156.681 1.00 208.02 ? 1229 VAL 4 O     1 
ATOM   25190 C  CB    . VAL H 8  1215 ? 228.890 94.717  153.905 1.00 208.02 ? 1229 VAL 4 CB    1 
ATOM   25191 C  CG1   . VAL H 8  1215 ? 228.265 95.944  154.549 1.00 208.02 ? 1229 VAL 4 CG1   1 
ATOM   25192 C  CG2   . VAL H 8  1215 ? 230.366 94.949  153.632 1.00 208.02 ? 1229 VAL 4 CG2   1 
ATOM   25193 N  N     . THR H 8  1216 ? 228.079 94.272  157.018 1.00 203.51 ? 1230 THR 4 N     1 
ATOM   25194 C  CA    . THR H 8  1216 ? 228.321 94.519  158.433 1.00 203.51 ? 1230 THR 4 CA    1 
ATOM   25195 C  C     . THR H 8  1216 ? 228.769 93.245  159.132 1.00 203.51 ? 1230 THR 4 C     1 
ATOM   25196 O  O     . THR H 8  1216 ? 229.794 93.225  159.822 1.00 203.51 ? 1230 THR 4 O     1 
ATOM   25197 C  CB    . THR H 8  1216 ? 227.057 95.072  159.087 1.00 203.51 ? 1230 THR 4 CB    1 
ATOM   25198 O  OG1   . THR H 8  1216 ? 226.636 96.254  158.396 1.00 203.51 ? 1230 THR 4 OG1   1 
ATOM   25199 C  CG2   . THR H 8  1216 ? 227.316 95.401  160.548 1.00 203.51 ? 1230 THR 4 CG2   1 
ATOM   25200 N  N     . ARG H 8  1217 ? 228.019 92.159  158.946 1.00 202.05 ? 1231 ARG 4 N     1 
ATOM   25201 C  CA    . ARG H 8  1217 ? 228.391 90.899  159.575 1.00 202.05 ? 1231 ARG 4 CA    1 
ATOM   25202 C  C     . ARG H 8  1217 ? 229.746 90.420  159.074 1.00 202.05 ? 1231 ARG 4 C     1 
ATOM   25203 O  O     . ARG H 8  1217 ? 230.567 89.926  159.855 1.00 202.05 ? 1231 ARG 4 O     1 
ATOM   25204 C  CB    . ARG H 8  1217 ? 227.311 89.850  159.315 1.00 202.05 ? 1231 ARG 4 CB    1 
ATOM   25205 C  CG    . ARG H 8  1217 ? 227.562 88.527  160.009 1.00 202.05 ? 1231 ARG 4 CG    1 
ATOM   25206 C  CD    . ARG H 8  1217 ? 226.339 87.627  159.967 1.00 202.05 ? 1231 ARG 4 CD    1 
ATOM   25207 N  NE    . ARG H 8  1217 ? 225.815 87.462  158.616 1.00 202.05 ? 1231 ARG 4 NE    1 
ATOM   25208 C  CZ    . ARG H 8  1217 ? 224.815 88.165  158.099 1.00 202.05 ? 1231 ARG 4 CZ    1 
ATOM   25209 N  NH1   . ARG H 8  1217 ? 224.199 89.110  158.791 1.00 202.05 ? 1231 ARG 4 NH1   1 
ATOM   25210 N  NH2   . ARG H 8  1217 ? 224.420 87.911  156.855 1.00 202.05 ? 1231 ARG 4 NH2   1 
ATOM   25211 N  N     . TYR H 8  1218 ? 230.001 90.563  157.773 1.00 209.06 ? 1232 TYR 4 N     1 
ATOM   25212 C  CA    . TYR H 8  1218 ? 231.291 90.159  157.224 1.00 209.06 ? 1232 TYR 4 CA    1 
ATOM   25213 C  C     . TYR H 8  1218 ? 232.426 90.939  157.873 1.00 209.06 ? 1232 TYR 4 C     1 
ATOM   25214 O  O     . TYR H 8  1218 ? 233.386 90.353  158.386 1.00 209.06 ? 1232 TYR 4 O     1 
ATOM   25215 C  CB    . TYR H 8  1218 ? 231.295 90.369  155.710 1.00 209.06 ? 1232 TYR 4 CB    1 
ATOM   25216 C  CG    . TYR H 8  1218 ? 232.646 90.172  155.057 1.00 209.06 ? 1232 TYR 4 CG    1 
ATOM   25217 C  CD1   . TYR H 8  1218 ? 233.544 91.224  154.936 1.00 209.06 ? 1232 TYR 4 CD1   1 
ATOM   25218 C  CD2   . TYR H 8  1218 ? 233.017 88.935  154.551 1.00 209.06 ? 1232 TYR 4 CD2   1 
ATOM   25219 C  CE1   . TYR H 8  1218 ? 234.776 91.047  154.336 1.00 209.06 ? 1232 TYR 4 CE1   1 
ATOM   25220 C  CE2   . TYR H 8  1218 ? 234.246 88.749  153.949 1.00 209.06 ? 1232 TYR 4 CE2   1 
ATOM   25221 C  CZ    . TYR H 8  1218 ? 235.121 89.807  153.844 1.00 209.06 ? 1232 TYR 4 CZ    1 
ATOM   25222 O  OH    . TYR H 8  1218 ? 236.345 89.622  153.244 1.00 209.06 ? 1232 TYR 4 OH    1 
ATOM   25223 N  N     . ILE H 8  1219 ? 232.324 92.268  157.869 1.00 201.32 ? 1233 ILE 4 N     1 
ATOM   25224 C  CA    . ILE H 8  1219 ? 233.378 93.094  158.447 1.00 201.32 ? 1233 ILE 4 CA    1 
ATOM   25225 C  C     . ILE H 8  1219 ? 233.530 92.792  159.930 1.00 201.32 ? 1233 ILE 4 C     1 
ATOM   25226 O  O     . ILE H 8  1219 ? 234.643 92.626  160.440 1.00 201.32 ? 1233 ILE 4 O     1 
ATOM   25227 C  CB    . ILE H 8  1219 ? 233.081 94.583  158.206 1.00 201.32 ? 1233 ILE 4 CB    1 
ATOM   25228 C  CG1   . ILE H 8  1219 ? 233.216 94.919  156.718 1.00 201.32 ? 1233 ILE 4 CG1   1 
ATOM   25229 C  CG2   . ILE H 8  1219 ? 234.002 95.448  159.048 1.00 201.32 ? 1233 ILE 4 CG2   1 
ATOM   25230 C  CD1   . ILE H 8  1219 ? 234.633 94.828  156.182 1.00 201.32 ? 1233 ILE 4 CD1   1 
ATOM   25231 N  N     . VAL H 8  1220 ? 232.408 92.715  160.643 1.00 199.30 ? 1234 VAL 4 N     1 
ATOM   25232 C  CA    . VAL H 8  1220 ? 232.459 92.470  162.080 1.00 199.30 ? 1234 VAL 4 CA    1 
ATOM   25233 C  C     . VAL H 8  1220 ? 233.208 91.176  162.368 1.00 199.30 ? 1234 VAL 4 C     1 
ATOM   25234 O  O     . VAL H 8  1220 ? 234.087 91.125  163.237 1.00 199.30 ? 1234 VAL 4 O     1 
ATOM   25235 C  CB    . VAL H 8  1220 ? 231.036 92.444  162.665 1.00 199.30 ? 1234 VAL 4 CB    1 
ATOM   25236 C  CG1   . VAL H 8  1220 ? 231.051 91.874  164.070 1.00 199.30 ? 1234 VAL 4 CG1   1 
ATOM   25237 C  CG2   . VAL H 8  1220 ? 230.444 93.841  162.665 1.00 199.30 ? 1234 VAL 4 CG2   1 
ATOM   25238 N  N     . ASN H 8  1221 ? 232.878 90.111  161.637 1.00 206.69 ? 1235 ASN 4 N     1 
ATOM   25239 C  CA    . ASN H 8  1221 ? 233.554 88.839  161.859 1.00 206.69 ? 1235 ASN 4 CA    1 
ATOM   25240 C  C     . ASN H 8  1221 ? 235.039 88.941  161.544 1.00 206.69 ? 1235 ASN 4 C     1 
ATOM   25241 O  O     . ASN H 8  1221 ? 235.879 88.466  162.318 1.00 206.69 ? 1235 ASN 4 O     1 
ATOM   25242 C  CB    . ASN H 8  1221 ? 232.906 87.745  161.014 1.00 206.69 ? 1235 ASN 4 CB    1 
ATOM   25243 C  CG    . ASN H 8  1221 ? 231.685 87.142  161.677 1.00 206.69 ? 1235 ASN 4 CG    1 
ATOM   25244 O  OD1   . ASN H 8  1221 ? 231.798 86.233  162.498 1.00 206.69 ? 1235 ASN 4 OD1   1 
ATOM   25245 N  ND2   . ASN H 8  1221 ? 230.508 87.644  161.323 1.00 206.69 ? 1235 ASN 4 ND2   1 
ATOM   25246 N  N     . GLU H 8  1222 ? 235.385 89.562  160.417 1.00 204.95 ? 1236 GLU 4 N     1 
ATOM   25247 C  CA    . GLU H 8  1222 ? 236.780 89.616  159.995 1.00 204.95 ? 1236 GLU 4 CA    1 
ATOM   25248 C  C     . GLU H 8  1222 ? 237.651 90.278  161.055 1.00 204.95 ? 1236 GLU 4 C     1 
ATOM   25249 O  O     . GLU H 8  1222 ? 238.661 89.716  161.492 1.00 204.95 ? 1236 GLU 4 O     1 
ATOM   25250 C  CB    . GLU H 8  1222 ? 236.888 90.358  158.663 1.00 204.95 ? 1236 GLU 4 CB    1 
ATOM   25251 C  CG    . GLU H 8  1222 ? 236.352 89.569  157.489 1.00 204.95 ? 1236 GLU 4 CG    1 
ATOM   25252 C  CD    . GLU H 8  1222 ? 237.150 88.310  157.233 1.00 204.95 ? 1236 GLU 4 CD    1 
ATOM   25253 O  OE1   . GLU H 8  1222 ? 238.395 88.372  157.304 1.00 204.95 ? 1236 GLU 4 OE1   1 
ATOM   25254 O  OE2   . GLU H 8  1222 ? 236.534 87.254  156.974 1.00 204.95 ? 1236 GLU 4 OE2   1 
ATOM   25255 N  N     . VAL H 8  1223 ? 237.270 91.479  161.486 1.00 207.97 ? 1237 VAL 4 N     1 
ATOM   25256 C  CA    . VAL H 8  1223 ? 238.057 92.175  162.497 1.00 207.97 ? 1237 VAL 4 CA    1 
ATOM   25257 C  C     . VAL H 8  1223 ? 238.041 91.399  163.806 1.00 207.97 ? 1237 VAL 4 C     1 
ATOM   25258 O  O     . VAL H 8  1223 ? 239.075 91.243  164.467 1.00 207.97 ? 1237 VAL 4 O     1 
ATOM   25259 C  CB    . VAL H 8  1223 ? 237.541 93.614  162.681 1.00 207.97 ? 1237 VAL 4 CB    1 
ATOM   25260 C  CG1   . VAL H 8  1223 ? 236.116 93.614  163.216 1.00 207.97 ? 1237 VAL 4 CG1   1 
ATOM   25261 C  CG2   . VAL H 8  1223 ? 238.466 94.390  163.604 1.00 207.97 ? 1237 VAL 4 CG2   1 
ATOM   25262 N  N     . GLN H 8  1224 ? 236.870 90.895  164.200 1.00 207.40 ? 1238 GLN 4 N     1 
ATOM   25263 C  CA    . GLN H 8  1224 ? 236.775 90.141  165.444 1.00 207.40 ? 1238 GLN 4 CA    1 
ATOM   25264 C  C     . GLN H 8  1224 ? 237.740 88.964  165.448 1.00 207.40 ? 1238 GLN 4 C     1 
ATOM   25265 O  O     . GLN H 8  1224 ? 238.308 88.621  166.491 1.00 207.40 ? 1238 GLN 4 O     1 
ATOM   25266 C  CB    . GLN H 8  1224 ? 235.341 89.661  165.655 1.00 207.40 ? 1238 GLN 4 CB    1 
ATOM   25267 C  CG    . GLN H 8  1224 ? 234.430 90.711  166.245 1.00 207.40 ? 1238 GLN 4 CG    1 
ATOM   25268 C  CD    . GLN H 8  1224 ? 234.766 91.009  167.689 1.00 207.40 ? 1238 GLN 4 CD    1 
ATOM   25269 O  OE1   . GLN H 8  1224 ? 235.777 90.539  168.210 1.00 207.40 ? 1238 GLN 4 OE1   1 
ATOM   25270 N  NE2   . GLN H 8  1224 ? 233.918 91.786  168.347 1.00 207.40 ? 1238 GLN 4 NE2   1 
ATOM   25271 N  N     . ASP H 8  1225 ? 237.944 88.338  164.289 1.00 217.15 ? 1239 ASP 4 N     1 
ATOM   25272 C  CA    . ASP H 8  1225 ? 238.856 87.203  164.222 1.00 217.15 ? 1239 ASP 4 CA    1 
ATOM   25273 C  C     . ASP H 8  1225 ? 240.257 87.600  164.665 1.00 217.15 ? 1239 ASP 4 C     1 
ATOM   25274 O  O     . ASP H 8  1225 ? 240.912 86.863  165.413 1.00 217.15 ? 1239 ASP 4 O     1 
ATOM   25275 C  CB    . ASP H 8  1225 ? 238.884 86.639  162.804 1.00 217.15 ? 1239 ASP 4 CB    1 
ATOM   25276 C  CG    . ASP H 8  1225 ? 237.536 86.114  162.363 1.00 217.15 ? 1239 ASP 4 CG    1 
ATOM   25277 O  OD1   . ASP H 8  1225 ? 236.616 86.062  163.205 1.00 217.15 ? 1239 ASP 4 OD1   1 
ATOM   25278 O  OD2   . ASP H 8  1225 ? 237.394 85.756  161.175 1.00 217.15 ? 1239 ASP 4 OD2   1 
ATOM   25279 N  N     . VAL H 8  1226 ? 240.732 88.766  164.223 1.00 205.46 ? 1240 VAL 4 N     1 
ATOM   25280 C  CA    . VAL H 8  1226 ? 242.073 89.212  164.597 1.00 205.46 ? 1240 VAL 4 CA    1 
ATOM   25281 C  C     . VAL H 8  1226 ? 242.200 89.261  166.113 1.00 205.46 ? 1240 VAL 4 C     1 
ATOM   25282 O  O     . VAL H 8  1226 ? 243.139 88.712  166.700 1.00 205.46 ? 1240 VAL 4 O     1 
ATOM   25283 C  CB    . VAL H 8  1226 ? 242.381 90.584  163.974 1.00 205.46 ? 1240 VAL 4 CB    1 
ATOM   25284 C  CG1   . VAL H 8  1226 ? 243.756 91.065  164.411 1.00 205.46 ? 1240 VAL 4 CG1   1 
ATOM   25285 C  CG2   . VAL H 8  1226 ? 242.287 90.522  162.459 1.00 205.46 ? 1240 VAL 4 CG2   1 
ATOM   25286 N  N     . TYR H 8  1227 ? 241.248 89.925  166.767 1.00 208.24 ? 1241 TYR 4 N     1 
ATOM   25287 C  CA    . TYR H 8  1227 ? 241.304 90.040  168.218 1.00 208.24 ? 1241 TYR 4 CA    1 
ATOM   25288 C  C     . TYR H 8  1227 ? 240.915 88.731  168.892 1.00 208.24 ? 1241 TYR 4 C     1 
ATOM   25289 O  O     . TYR H 8  1227 ? 241.519 88.342  169.898 1.00 208.24 ? 1241 TYR 4 O     1 
ATOM   25290 C  CB    . TYR H 8  1227 ? 240.411 91.186  168.680 1.00 208.24 ? 1241 TYR 4 CB    1 
ATOM   25291 C  CG    . TYR H 8  1227 ? 240.929 92.536  168.242 1.00 208.24 ? 1241 TYR 4 CG    1 
ATOM   25292 C  CD1   . TYR H 8  1227 ? 242.014 93.120  168.876 1.00 208.24 ? 1241 TYR 4 CD1   1 
ATOM   25293 C  CD2   . TYR H 8  1227 ? 240.344 93.219  167.187 1.00 208.24 ? 1241 TYR 4 CD2   1 
ATOM   25294 C  CE1   . TYR H 8  1227 ? 242.498 94.349  168.480 1.00 208.24 ? 1241 TYR 4 CE1   1 
ATOM   25295 C  CE2   . TYR H 8  1227 ? 240.820 94.450  166.783 1.00 208.24 ? 1241 TYR 4 CE2   1 
ATOM   25296 C  CZ    . TYR H 8  1227 ? 241.897 95.011  167.432 1.00 208.24 ? 1241 TYR 4 CZ    1 
ATOM   25297 O  OH    . TYR H 8  1227 ? 242.378 96.236  167.036 1.00 208.24 ? 1241 TYR 4 OH    1 
ATOM   25298 N  N     . ARG H 8  1228 ? 239.915 88.031  168.351 1.00 225.24 ? 1242 ARG 4 N     1 
ATOM   25299 C  CA    . ARG H 8  1228 ? 239.559 86.731  168.908 1.00 225.24 ? 1242 ARG 4 CA    1 
ATOM   25300 C  C     . ARG H 8  1228 ? 240.754 85.789  168.880 1.00 225.24 ? 1242 ARG 4 C     1 
ATOM   25301 O  O     . ARG H 8  1228 ? 240.944 84.987  169.801 1.00 225.24 ? 1242 ARG 4 O     1 
ATOM   25302 C  CB    . ARG H 8  1228 ? 238.374 86.136  168.147 1.00 225.24 ? 1242 ARG 4 CB    1 
ATOM   25303 C  CG    . ARG H 8  1228 ? 237.039 86.739  168.559 1.00 225.24 ? 1242 ARG 4 CG    1 
ATOM   25304 C  CD    . ARG H 8  1228 ? 235.852 86.094  167.857 1.00 225.24 ? 1242 ARG 4 CD    1 
ATOM   25305 N  NE    . ARG H 8  1228 ? 235.799 86.411  166.435 1.00 225.24 ? 1242 ARG 4 NE    1 
ATOM   25306 C  CZ    . ARG H 8  1228 ? 234.687 86.410  165.710 1.00 225.24 ? 1242 ARG 4 CZ    1 
ATOM   25307 N  NH1   . ARG H 8  1228 ? 233.510 86.126  166.246 1.00 225.24 ? 1242 ARG 4 NH1   1 
ATOM   25308 N  NH2   . ARG H 8  1228 ? 234.755 86.713  164.417 1.00 225.24 ? 1242 ARG 4 NH2   1 
ATOM   25309 N  N     . LEU H 8  1229 ? 241.574 85.876  167.833 1.00 204.03 ? 1243 LEU 4 N     1 
ATOM   25310 C  CA    . LEU H 8  1229 ? 242.839 85.150  167.831 1.00 204.03 ? 1243 LEU 4 CA    1 
ATOM   25311 C  C     . LEU H 8  1229 ? 243.687 85.545  169.033 1.00 204.03 ? 1243 LEU 4 C     1 
ATOM   25312 O  O     . LEU H 8  1229 ? 244.237 84.686  169.731 1.00 204.03 ? 1243 LEU 4 O     1 
ATOM   25313 C  CB    . LEU H 8  1229 ? 243.591 85.419  166.528 1.00 204.03 ? 1243 LEU 4 CB    1 
ATOM   25314 C  CG    . LEU H 8  1229 ? 245.059 84.988  166.490 1.00 204.03 ? 1243 LEU 4 CG    1 
ATOM   25315 C  CD1   . LEU H 8  1229 ? 245.185 83.488  166.699 1.00 204.03 ? 1243 LEU 4 CD1   1 
ATOM   25316 C  CD2   . LEU H 8  1229 ? 245.700 85.407  165.178 1.00 204.03 ? 1243 LEU 4 CD2   1 
ATOM   25317 N  N     . GLN H 8  1230 ? 243.800 86.846  169.292 1.00 199.31 ? 1244 GLN 4 N     1 
ATOM   25318 C  CA    . GLN H 8  1230 ? 244.585 87.344  170.412 1.00 199.31 ? 1244 GLN 4 CA    1 
ATOM   25319 C  C     . GLN H 8  1230 ? 243.858 87.226  171.743 1.00 199.31 ? 1244 GLN 4 C     1 
ATOM   25320 O  O     . GLN H 8  1230 ? 244.451 87.540  172.780 1.00 199.31 ? 1244 GLN 4 O     1 
ATOM   25321 C  CB    . GLN H 8  1230 ? 244.970 88.805  170.172 1.00 199.31 ? 1244 GLN 4 CB    1 
ATOM   25322 C  CG    . GLN H 8  1230 ? 245.840 89.011  168.950 1.00 199.31 ? 1244 GLN 4 CG    1 
ATOM   25323 C  CD    . GLN H 8  1230 ? 247.175 88.310  169.070 1.00 199.31 ? 1244 GLN 4 CD    1 
ATOM   25324 O  OE1   . GLN H 8  1230 ? 247.658 88.060  170.174 1.00 199.31 ? 1244 GLN 4 OE1   1 
ATOM   25325 N  NE2   . GLN H 8  1230 ? 247.775 87.981  167.935 1.00 199.31 ? 1244 GLN 4 NE2   1 
ATOM   25326 N  N     . GLY H 8  1231 ? 242.603 86.792  171.743 1.00 210.02 ? 1245 GLY 4 N     1 
ATOM   25327 C  CA    . GLY H 8  1231 ? 241.862 86.701  172.989 1.00 210.02 ? 1245 GLY 4 CA    1 
ATOM   25328 C  C     . GLY H 8  1231 ? 241.616 88.046  173.636 1.00 210.02 ? 1245 GLY 4 C     1 
ATOM   25329 O  O     . GLY H 8  1231 ? 241.720 88.172  174.863 1.00 210.02 ? 1245 GLY 4 O     1 
ATOM   25330 N  N     . VAL H 8  1232 ? 241.297 89.059  172.835 1.00 207.37 ? 1246 VAL 4 N     1 
ATOM   25331 C  CA    . VAL H 8  1232 ? 241.027 90.409  173.319 1.00 207.37 ? 1246 VAL 4 CA    1 
ATOM   25332 C  C     . VAL H 8  1232 ? 239.526 90.647  173.221 1.00 207.37 ? 1246 VAL 4 C     1 
ATOM   25333 O  O     . VAL H 8  1232 ? 238.943 90.551  172.134 1.00 207.37 ? 1246 VAL 4 O     1 
ATOM   25334 C  CB    . VAL H 8  1232 ? 241.810 91.462  172.522 1.00 207.37 ? 1246 VAL 4 CB    1 
ATOM   25335 C  CG1   . VAL H 8  1232 ? 241.522 92.851  173.054 1.00 207.37 ? 1246 VAL 4 CG1   1 
ATOM   25336 C  CG2   . VAL H 8  1232 ? 243.309 91.166  172.559 1.00 207.37 ? 1246 VAL 4 CG2   1 
ATOM   25337 N  N     . LYS H 8  1233 ? 238.906 90.969  174.354 1.00 197.49 ? 1247 LYS 4 N     1 
ATOM   25338 C  CA    . LYS H 8  1233 ? 237.448 91.001  174.475 1.00 197.49 ? 1247 LYS 4 CA    1 
ATOM   25339 C  C     . LYS H 8  1233 ? 236.885 92.375  174.101 1.00 197.49 ? 1247 LYS 4 C     1 
ATOM   25340 O  O     . LYS H 8  1233 ? 236.337 93.105  174.926 1.00 197.49 ? 1247 LYS 4 O     1 
ATOM   25341 C  CB    . LYS H 8  1233 ? 237.042 90.605  175.889 1.00 197.49 ? 1247 LYS 4 CB    1 
ATOM   25342 C  CG    . LYS H 8  1233 ? 237.759 89.359  176.393 1.00 197.49 ? 1247 LYS 4 CG    1 
ATOM   25343 C  CD    . LYS H 8  1233 ? 237.523 89.111  177.868 1.00 197.49 ? 1247 LYS 4 CD    1 
ATOM   25344 C  CE    . LYS H 8  1233 ? 236.073 88.788  178.161 1.00 197.49 ? 1247 LYS 4 CE    1 
ATOM   25345 N  NZ    . LYS H 8  1233 ? 235.847 88.616  179.619 1.00 197.49 ? 1247 LYS 4 NZ    1 
ATOM   25346 N  N     . ILE H 8  1234 ? 237.035 92.724  172.823 1.00 194.70 ? 1248 ILE 4 N     1 
ATOM   25347 C  CA    . ILE H 8  1234 ? 236.412 93.934  172.301 1.00 194.70 ? 1248 ILE 4 CA    1 
ATOM   25348 C  C     . ILE H 8  1234 ? 234.932 93.672  172.063 1.00 194.70 ? 1248 ILE 4 C     1 
ATOM   25349 O  O     . ILE H 8  1234 ? 234.555 92.664  171.452 1.00 194.70 ? 1248 ILE 4 O     1 
ATOM   25350 C  CB    . ILE H 8  1234 ? 237.103 94.384  171.007 1.00 194.70 ? 1248 ILE 4 CB    1 
ATOM   25351 C  CG1   . ILE H 8  1234 ? 238.615 94.464  171.215 1.00 194.70 ? 1248 ILE 4 CG1   1 
ATOM   25352 C  CG2   . ILE H 8  1234 ? 236.543 95.728  170.545 1.00 194.70 ? 1248 ILE 4 CG2   1 
ATOM   25353 C  CD1   . ILE H 8  1234 ? 239.369 95.001  170.025 1.00 194.70 ? 1248 ILE 4 CD1   1 
ATOM   25354 N  N     . ASN H 8  1235 ? 234.084 94.579  172.542 1.00 187.05 ? 1249 ASN 4 N     1 
ATOM   25355 C  CA    . ASN H 8  1235 ? 232.656 94.464  172.281 1.00 187.05 ? 1249 ASN 4 CA    1 
ATOM   25356 C  C     . ASN H 8  1235 ? 232.359 94.863  170.843 1.00 187.05 ? 1249 ASN 4 C     1 
ATOM   25357 O  O     . ASN H 8  1235 ? 232.799 95.917  170.374 1.00 187.05 ? 1249 ASN 4 O     1 
ATOM   25358 C  CB    . ASN H 8  1235 ? 231.858 95.337  173.243 1.00 187.05 ? 1249 ASN 4 CB    1 
ATOM   25359 C  CG    . ASN H 8  1235 ? 230.364 95.162  173.075 1.00 187.05 ? 1249 ASN 4 CG    1 
ATOM   25360 O  OD1   . ASN H 8  1235 ? 229.773 95.669  172.121 1.00 187.05 ? 1249 ASN 4 OD1   1 
ATOM   25361 N  ND2   . ASN H 8  1235 ? 229.743 94.440  174.000 1.00 187.05 ? 1249 ASN 4 ND2   1 
ATOM   25362 N  N     . ASP H 8  1236 ? 231.594 94.022  170.147 1.00 205.38 ? 1250 ASP 4 N     1 
ATOM   25363 C  CA    . ASP H 8  1236 ? 231.392 94.213  168.715 1.00 205.38 ? 1250 ASP 4 CA    1 
ATOM   25364 C  C     . ASP H 8  1236 ? 230.686 95.527  168.402 1.00 205.38 ? 1250 ASP 4 C     1 
ATOM   25365 O  O     . ASP H 8  1236 ? 230.946 96.131  167.355 1.00 205.38 ? 1250 ASP 4 O     1 
ATOM   25366 C  CB    . ASP H 8  1236 ? 230.601 93.039  168.142 1.00 205.38 ? 1250 ASP 4 CB    1 
ATOM   25367 C  CG    . ASP H 8  1236 ? 229.360 92.730  168.946 1.00 205.38 ? 1250 ASP 4 CG    1 
ATOM   25368 O  OD1   . ASP H 8  1236 ? 229.127 93.420  169.961 1.00 205.38 ? 1250 ASP 4 OD1   1 
ATOM   25369 O  OD2   . ASP H 8  1236 ? 228.618 91.799  168.569 1.00 205.38 ? 1250 ASP 4 OD2   1 
ATOM   25370 N  N     . LYS H 8  1237 ? 229.796 95.986  169.286 1.00 199.71 ? 1251 LYS 4 N     1 
ATOM   25371 C  CA    . LYS H 8  1237 ? 228.977 97.151  168.962 1.00 199.71 ? 1251 LYS 4 CA    1 
ATOM   25372 C  C     . LYS H 8  1237 ? 229.831 98.351  168.579 1.00 199.71 ? 1251 LYS 4 C     1 
ATOM   25373 O  O     . LYS H 8  1237 ? 229.404 99.183  167.771 1.00 199.71 ? 1251 LYS 4 O     1 
ATOM   25374 C  CB    . LYS H 8  1237 ? 228.068 97.502  170.142 1.00 199.71 ? 1251 LYS 4 CB    1 
ATOM   25375 C  CG    . LYS H 8  1237 ? 228.692 98.432  171.170 1.00 199.71 ? 1251 LYS 4 CG    1 
ATOM   25376 C  CD    . LYS H 8  1237 ? 227.903 98.435  172.475 1.00 199.71 ? 1251 LYS 4 CD    1 
ATOM   25377 C  CE    . LYS H 8  1237 ? 226.480 98.943  172.287 1.00 199.71 ? 1251 LYS 4 CE    1 
ATOM   25378 N  NZ    . LYS H 8  1237 ? 225.723 98.952  173.571 1.00 199.71 ? 1251 LYS 4 NZ    1 
ATOM   25379 N  N     . HIS H 8  1238 ? 231.038 98.457  169.136 1.00 201.32 ? 1252 HIS 4 N     1 
ATOM   25380 C  CA    . HIS H 8  1238 ? 231.913 99.564  168.772 1.00 201.32 ? 1252 HIS 4 CA    1 
ATOM   25381 C  C     . HIS H 8  1238 ? 232.232 99.542  167.284 1.00 201.32 ? 1252 HIS 4 C     1 
ATOM   25382 O  O     . HIS H 8  1238 ? 232.256 100.590 166.630 1.00 201.32 ? 1252 HIS 4 O     1 
ATOM   25383 C  CB    . HIS H 8  1238 ? 233.198 99.508  169.594 1.00 201.32 ? 1252 HIS 4 CB    1 
ATOM   25384 C  CG    . HIS H 8  1238 ? 232.981 99.693  171.062 1.00 201.32 ? 1252 HIS 4 CG    1 
ATOM   25385 N  ND1   . HIS H 8  1238 ? 233.460 98.807  172.003 1.00 201.32 ? 1252 HIS 4 ND1   1 
ATOM   25386 C  CD2   . HIS H 8  1238 ? 232.338 100.664 171.753 1.00 201.32 ? 1252 HIS 4 CD2   1 
ATOM   25387 C  CE1   . HIS H 8  1238 ? 233.120 99.223  173.210 1.00 201.32 ? 1252 HIS 4 CE1   1 
ATOM   25388 N  NE2   . HIS H 8  1238 ? 232.438 100.348 173.086 1.00 201.32 ? 1252 HIS 4 NE2   1 
ATOM   25389 N  N     . ILE H 8  1239 ? 232.473 98.354  166.728 1.00 201.45 ? 1253 ILE 4 N     1 
ATOM   25390 C  CA    . ILE H 8  1239 ? 232.796 98.257  165.309 1.00 201.45 ? 1253 ILE 4 CA    1 
ATOM   25391 C  C     . ILE H 8  1239 ? 231.637 98.769  164.470 1.00 201.45 ? 1253 ILE 4 C     1 
ATOM   25392 O  O     . ILE H 8  1239 ? 231.836 99.437  163.448 1.00 201.45 ? 1253 ILE 4 O     1 
ATOM   25393 C  CB    . ILE H 8  1239 ? 233.165 96.809  164.943 1.00 201.45 ? 1253 ILE 4 CB    1 
ATOM   25394 C  CG1   . ILE H 8  1239 ? 234.466 96.407  165.638 1.00 201.45 ? 1253 ILE 4 CG1   1 
ATOM   25395 C  CG2   . ILE H 8  1239 ? 233.289 96.652  163.434 1.00 201.45 ? 1253 ILE 4 CG2   1 
ATOM   25396 C  CD1   . ILE H 8  1239 ? 234.259 95.669  166.937 1.00 201.45 ? 1253 ILE 4 CD1   1 
ATOM   25397 N  N     . GLU H 8  1240 ? 230.406 98.465  164.886 1.00 201.90 ? 1254 GLU 4 N     1 
ATOM   25398 C  CA    . GLU H 8  1240 ? 229.242 98.967  164.168 1.00 201.90 ? 1254 GLU 4 CA    1 
ATOM   25399 C  C     . GLU H 8  1240 ? 229.309 100.478 164.017 1.00 201.90 ? 1254 GLU 4 C     1 
ATOM   25400 O  O     . GLU H 8  1240 ? 228.884 101.030 162.996 1.00 201.90 ? 1254 GLU 4 O     1 
ATOM   25401 C  CB    . GLU H 8  1240 ? 227.961 98.565  164.898 1.00 201.90 ? 1254 GLU 4 CB    1 
ATOM   25402 C  CG    . GLU H 8  1240 ? 227.838 97.077  165.175 1.00 201.90 ? 1254 GLU 4 CG    1 
ATOM   25403 C  CD    . GLU H 8  1240 ? 226.543 96.725  165.878 1.00 201.90 ? 1254 GLU 4 CD    1 
ATOM   25404 O  OE1   . GLU H 8  1240 ? 225.548 97.459  165.697 1.00 201.90 ? 1254 GLU 4 OE1   1 
ATOM   25405 O  OE2   . GLU H 8  1240 ? 226.521 95.720  166.618 1.00 201.90 ? 1254 GLU 4 OE2   1 
ATOM   25406 N  N     . VAL H 8  1241 ? 229.850 101.165 165.023 1.00 202.81 ? 1255 VAL 4 N     1 
ATOM   25407 C  CA    . VAL H 8  1241 ? 229.952 102.618 164.954 1.00 202.81 ? 1255 VAL 4 CA    1 
ATOM   25408 C  C     . VAL H 8  1241 ? 230.823 103.028 163.776 1.00 202.81 ? 1255 VAL 4 C     1 
ATOM   25409 O  O     . VAL H 8  1241 ? 230.467 103.919 162.995 1.00 202.81 ? 1255 VAL 4 O     1 
ATOM   25410 C  CB    . VAL H 8  1241 ? 230.496 103.181 166.278 1.00 202.81 ? 1255 VAL 4 CB    1 
ATOM   25411 C  CG1   . VAL H 8  1241 ? 230.555 104.692 166.217 1.00 202.81 ? 1255 VAL 4 CG1   1 
ATOM   25412 C  CG2   . VAL H 8  1241 ? 229.631 102.730 167.442 1.00 202.81 ? 1255 VAL 4 CG2   1 
ATOM   25413 N  N     . ILE H 8  1242 ? 231.979 102.379 163.624 1.00 201.35 ? 1256 ILE 4 N     1 
ATOM   25414 C  CA    . ILE H 8  1242 ? 232.850 102.687 162.493 1.00 201.35 ? 1256 ILE 4 CA    1 
ATOM   25415 C  C     . ILE H 8  1242 ? 232.113 102.431 161.186 1.00 201.35 ? 1256 ILE 4 C     1 
ATOM   25416 O  O     . ILE H 8  1242 ? 232.127 103.258 160.268 1.00 201.35 ? 1256 ILE 4 O     1 
ATOM   25417 C  CB    . ILE H 8  1242 ? 234.151 101.870 162.572 1.00 201.35 ? 1256 ILE 4 CB    1 
ATOM   25418 C  CG1   . ILE H 8  1242 ? 235.090 102.453 163.631 1.00 201.35 ? 1256 ILE 4 CG1   1 
ATOM   25419 C  CG2   . ILE H 8  1242 ? 234.842 101.849 161.219 1.00 201.35 ? 1256 ILE 4 CG2   1 
ATOM   25420 C  CD1   . ILE H 8  1242 ? 234.602 102.293 165.054 1.00 201.35 ? 1256 ILE 4 CD1   1 
ATOM   25421 N  N     . VAL H 8  1243 ? 231.439 101.284 161.096 1.00 206.37 ? 1257 VAL 4 N     1 
ATOM   25422 C  CA    . VAL H 8  1243 ? 230.741 100.924 159.866 1.00 206.37 ? 1257 VAL 4 CA    1 
ATOM   25423 C  C     . VAL H 8  1243 ? 229.749 102.012 159.482 1.00 206.37 ? 1257 VAL 4 C     1 
ATOM   25424 O  O     . VAL H 8  1243 ? 229.584 102.332 158.298 1.00 206.37 ? 1257 VAL 4 O     1 
ATOM   25425 C  CB    . VAL H 8  1243 ? 230.051 99.557  160.030 1.00 206.37 ? 1257 VAL 4 CB    1 
ATOM   25426 C  CG1   . VAL H 8  1243 ? 229.177 99.252  158.827 1.00 206.37 ? 1257 VAL 4 CG1   1 
ATOM   25427 C  CG2   . VAL H 8  1243 ? 231.087 98.463  160.227 1.00 206.37 ? 1257 VAL 4 CG2   1 
ATOM   25428 N  N     . ARG H 8  1244 ? 229.075 102.600 160.473 1.00 198.05 ? 1258 ARG 4 N     1 
ATOM   25429 C  CA    . ARG H 8  1244 ? 228.119 103.665 160.193 1.00 198.05 ? 1258 ARG 4 CA    1 
ATOM   25430 C  C     . ARG H 8  1244 ? 228.751 104.746 159.325 1.00 198.05 ? 1258 ARG 4 C     1 
ATOM   25431 O  O     . ARG H 8  1244 ? 228.187 105.149 158.301 1.00 198.05 ? 1258 ARG 4 O     1 
ATOM   25432 C  CB    . ARG H 8  1244 ? 227.610 104.257 161.509 1.00 198.05 ? 1258 ARG 4 CB    1 
ATOM   25433 C  CG    . ARG H 8  1244 ? 226.670 105.448 161.369 1.00 198.05 ? 1258 ARG 4 CG    1 
ATOM   25434 C  CD    . ARG H 8  1244 ? 225.238 105.019 161.114 1.00 198.05 ? 1258 ARG 4 CD    1 
ATOM   25435 N  NE    . ARG H 8  1244 ? 224.351 106.171 161.013 1.00 198.05 ? 1258 ARG 4 NE    1 
ATOM   25436 C  CZ    . ARG H 8  1244 ? 223.028 106.111 161.081 1.00 198.05 ? 1258 ARG 4 CZ    1 
ATOM   25437 N  NH1   . ARG H 8  1244 ? 222.394 104.964 161.262 1.00 198.05 ? 1258 ARG 4 NH1   1 
ATOM   25438 N  NH2   . ARG H 8  1244 ? 222.323 107.233 160.968 1.00 198.05 ? 1258 ARG 4 NH2   1 
ATOM   25439 N  N     . GLN H 8  1245 ? 229.932 105.222 159.716 1.00 200.02 ? 1259 GLN 4 N     1 
ATOM   25440 C  CA    . GLN H 8  1245 ? 230.612 106.240 158.924 1.00 200.02 ? 1259 GLN 4 CA    1 
ATOM   25441 C  C     . GLN H 8  1245 ? 231.009 105.694 157.560 1.00 200.02 ? 1259 GLN 4 C     1 
ATOM   25442 O  O     . GLN H 8  1245 ? 230.867 106.378 156.541 1.00 200.02 ? 1259 GLN 4 O     1 
ATOM   25443 C  CB    . GLN H 8  1245 ? 231.839 106.753 159.672 1.00 200.02 ? 1259 GLN 4 CB    1 
ATOM   25444 C  CG    . GLN H 8  1245 ? 231.532 107.338 161.035 1.00 200.02 ? 1259 GLN 4 CG    1 
ATOM   25445 C  CD    . GLN H 8  1245 ? 230.593 108.523 160.966 1.00 200.02 ? 1259 GLN 4 CD    1 
ATOM   25446 O  OE1   . GLN H 8  1245 ? 229.429 108.388 160.591 1.00 200.02 ? 1259 GLN 4 OE1   1 
ATOM   25447 N  NE2   . GLN H 8  1245 ? 231.096 109.695 161.327 1.00 200.02 ? 1259 GLN 4 NE2   1 
ATOM   25448 N  N     . MET H 8  1246 ? 231.511 104.458 157.523 1.00 203.47 ? 1260 MET 4 N     1 
ATOM   25449 C  CA    . MET H 8  1246 ? 232.038 103.911 156.277 1.00 203.47 ? 1260 MET 4 CA    1 
ATOM   25450 C  C     . MET H 8  1246 ? 231.024 104.035 155.151 1.00 203.47 ? 1260 MET 4 C     1 
ATOM   25451 O  O     . MET H 8  1246 ? 231.388 104.319 154.004 1.00 203.47 ? 1260 MET 4 O     1 
ATOM   25452 C  CB    . MET H 8  1246 ? 232.436 102.449 156.472 1.00 203.47 ? 1260 MET 4 CB    1 
ATOM   25453 C  CG    . MET H 8  1246 ? 233.517 102.238 157.512 1.00 203.47 ? 1260 MET 4 CG    1 
ATOM   25454 S  SD    . MET H 8  1246 ? 234.083 100.531 157.598 1.00 203.47 ? 1260 MET 4 SD    1 
ATOM   25455 C  CE    . MET H 8  1246 ? 235.126 100.468 156.140 1.00 203.47 ? 1260 MET 4 CE    1 
ATOM   25456 N  N     . LEU H 8  1247 ? 229.745 103.828 155.458 1.00 207.18 ? 1261 LEU 4 N     1 
ATOM   25457 C  CA    . LEU H 8  1247 ? 228.678 103.945 154.474 1.00 207.18 ? 1261 LEU 4 CA    1 
ATOM   25458 C  C     . LEU H 8  1247 ? 227.712 105.067 154.837 1.00 207.18 ? 1261 LEU 4 C     1 
ATOM   25459 O  O     . LEU H 8  1247 ? 226.519 104.998 154.534 1.00 207.18 ? 1261 LEU 4 O     1 
ATOM   25460 C  CB    . LEU H 8  1247 ? 227.942 102.615 154.319 1.00 207.18 ? 1261 LEU 4 CB    1 
ATOM   25461 C  CG    . LEU H 8  1247 ? 227.686 101.813 155.597 1.00 207.18 ? 1261 LEU 4 CG    1 
ATOM   25462 C  CD1   . LEU H 8  1247 ? 226.848 102.602 156.590 1.00 207.18 ? 1261 LEU 4 CD1   1 
ATOM   25463 C  CD2   . LEU H 8  1247 ? 227.017 100.490 155.258 1.00 207.18 ? 1261 LEU 4 CD2   1 
ATOM   25464 N  N     . ARG H 8  1248 ? 228.222 106.110 155.494 1.00 199.23 ? 1262 ARG 4 N     1 
ATOM   25465 C  CA    . ARG H 8  1248 ? 227.428 107.314 155.699 1.00 199.23 ? 1262 ARG 4 CA    1 
ATOM   25466 C  C     . ARG H 8  1248 ? 227.078 107.988 154.379 1.00 199.23 ? 1262 ARG 4 C     1 
ATOM   25467 O  O     . ARG H 8  1248 ? 226.125 108.772 154.325 1.00 199.23 ? 1262 ARG 4 O     1 
ATOM   25468 C  CB    . ARG H 8  1248 ? 228.187 108.285 156.600 1.00 199.23 ? 1262 ARG 4 CB    1 
ATOM   25469 C  CG    . ARG H 8  1248 ? 227.535 109.649 156.745 1.00 199.23 ? 1262 ARG 4 CG    1 
ATOM   25470 C  CD    . ARG H 8  1248 ? 228.207 110.464 157.835 1.00 199.23 ? 1262 ARG 4 CD    1 
ATOM   25471 N  NE    . ARG H 8  1248 ? 229.662 110.408 157.748 1.00 199.23 ? 1262 ARG 4 NE    1 
ATOM   25472 C  CZ    . ARG H 8  1248 ? 230.484 111.055 158.563 1.00 199.23 ? 1262 ARG 4 CZ    1 
ATOM   25473 N  NH1   . ARG H 8  1248 ? 230.030 111.844 159.522 1.00 199.23 ? 1262 ARG 4 NH1   1 
ATOM   25474 N  NH2   . ARG H 8  1248 ? 231.796 110.910 158.410 1.00 199.23 ? 1262 ARG 4 NH2   1 
ATOM   25475 N  N     . LYS H 8  1249 ? 227.826 107.697 153.320 1.00 210.87 ? 1263 LYS 4 N     1 
ATOM   25476 C  CA    . LYS H 8  1249 ? 227.586 108.258 152.001 1.00 210.87 ? 1263 LYS 4 CA    1 
ATOM   25477 C  C     . LYS H 8  1249 ? 226.617 107.386 151.216 1.00 210.87 ? 1263 LYS 4 C     1 
ATOM   25478 O  O     . LYS H 8  1249 ? 226.382 106.223 151.553 1.00 210.87 ? 1263 LYS 4 O     1 
ATOM   25479 C  CB    . LYS H 8  1249 ? 228.898 108.384 151.228 1.00 210.87 ? 1263 LYS 4 CB    1 
ATOM   25480 C  CG    . LYS H 8  1249 ? 229.724 109.604 151.581 1.00 210.87 ? 1263 LYS 4 CG    1 
ATOM   25481 C  CD    . LYS H 8  1249 ? 229.162 110.859 150.940 1.00 210.87 ? 1263 LYS 4 CD    1 
ATOM   25482 C  CE    . LYS H 8  1249 ? 230.191 111.977 150.922 1.00 210.87 ? 1263 LYS 4 CE    1 
ATOM   25483 N  NZ    . LYS H 8  1249 ? 229.806 113.087 150.011 1.00 210.87 ? 1263 LYS 4 NZ    1 
ATOM   25484 N  N     . ALA H 8  1250 ? 226.046 107.967 150.164 1.00 209.48 ? 1264 ALA 4 N     1 
ATOM   25485 C  CA    . ALA H 8  1250 ? 225.158 107.230 149.279 1.00 209.48 ? 1264 ALA 4 CA    1 
ATOM   25486 C  C     . ALA H 8  1250 ? 225.264 107.808 147.875 1.00 209.48 ? 1264 ALA 4 C     1 
ATOM   25487 O  O     . ALA H 8  1250 ? 225.671 108.957 147.683 1.00 209.48 ? 1264 ALA 4 O     1 
ATOM   25488 C  CB    . ALA H 8  1250 ? 223.708 107.273 149.774 1.00 209.48 ? 1264 ALA 4 CB    1 
ATOM   25489 N  N     . THR H 8  1251 ? 224.896 106.990 146.893 1.00 212.95 ? 1265 THR 4 N     1 
ATOM   25490 C  CA    . THR H 8  1251 ? 224.933 107.366 145.486 1.00 212.95 ? 1265 THR 4 CA    1 
ATOM   25491 C  C     . THR H 8  1251 ? 223.522 107.352 144.917 1.00 212.95 ? 1265 THR 4 C     1 
ATOM   25492 O  O     . THR H 8  1251 ? 222.773 106.392 145.128 1.00 212.95 ? 1265 THR 4 O     1 
ATOM   25493 C  CB    . THR H 8  1251 ? 225.822 106.415 144.683 1.00 212.95 ? 1265 THR 4 CB    1 
ATOM   25494 O  OG1   . THR H 8  1251 ? 225.491 105.059 145.007 1.00 212.95 ? 1265 THR 4 OG1   1 
ATOM   25495 C  CG2   . THR H 8  1251 ? 227.291 106.670 144.978 1.00 212.95 ? 1265 THR 4 CG2   1 
ATOM   25496 N  N     . ILE H 8  1252 ? 223.169 108.410 144.196 1.00 212.69 ? 1266 ILE 4 N     1 
ATOM   25497 C  CA    . ILE H 8  1252 ? 221.872 108.529 143.542 1.00 212.69 ? 1266 ILE 4 CA    1 
ATOM   25498 C  C     . ILE H 8  1252 ? 222.053 108.318 142.048 1.00 212.69 ? 1266 ILE 4 C     1 
ATOM   25499 O  O     . ILE H 8  1252 ? 222.952 108.903 141.430 1.00 212.69 ? 1266 ILE 4 O     1 
ATOM   25500 C  CB    . ILE H 8  1252 ? 221.232 109.902 143.822 1.00 212.69 ? 1266 ILE 4 CB    1 
ATOM   25501 C  CG1   . ILE H 8  1252 ? 220.937 110.061 145.314 1.00 212.69 ? 1266 ILE 4 CG1   1 
ATOM   25502 C  CG2   . ILE H 8  1252 ? 219.961 110.066 142.999 1.00 212.69 ? 1266 ILE 4 CG2   1 
ATOM   25503 C  CD1   . ILE H 8  1252 ? 220.560 111.472 145.720 1.00 212.69 ? 1266 ILE 4 CD1   1 
ATOM   25504 N  N     . VAL H 8  1253 ? 221.202 107.478 141.463 1.00 209.14 ? 1267 VAL 4 N     1 
ATOM   25505 C  CA    . VAL H 8  1253 ? 221.019 107.421 140.014 1.00 209.14 ? 1267 VAL 4 CA    1 
ATOM   25506 C  C     . VAL H 8  1253 ? 219.517 107.561 139.783 1.00 209.14 ? 1267 VAL 4 C     1 
ATOM   25507 O  O     . VAL H 8  1253 ? 218.792 106.567 139.680 1.00 209.14 ? 1267 VAL 4 O     1 
ATOM   25508 C  CB    . VAL H 8  1253 ? 221.556 106.128 139.394 1.00 209.14 ? 1267 VAL 4 CB    1 
ATOM   25509 C  CG1   . VAL H 8  1253 ? 221.333 106.133 137.887 1.00 209.14 ? 1267 VAL 4 CG1   1 
ATOM   25510 C  CG2   . VAL H 8  1253 ? 223.027 105.947 139.719 1.00 209.14 ? 1267 VAL 4 CG2   1 
ATOM   25511 N  N     . ASN H 8  1254 ? 219.046 108.803 139.686 1.00 214.23 ? 1268 ASN 4 N     1 
ATOM   25512 C  CA    . ASN H 8  1254 ? 217.640 109.082 139.427 1.00 214.23 ? 1268 ASN 4 CA    1 
ATOM   25513 C  C     . ASN H 8  1254 ? 217.428 110.585 139.348 1.00 214.23 ? 1268 ASN 4 C     1 
ATOM   25514 O  O     . ASN H 8  1254 ? 218.135 111.350 140.011 1.00 214.23 ? 1268 ASN 4 O     1 
ATOM   25515 C  CB    . ASN H 8  1254 ? 216.746 108.492 140.520 1.00 214.23 ? 1268 ASN 4 CB    1 
ATOM   25516 C  CG    . ASN H 8  1254 ? 215.310 108.319 140.068 1.00 214.23 ? 1268 ASN 4 CG    1 
ATOM   25517 O  OD1   . ASN H 8  1254 ? 214.575 109.292 139.912 1.00 214.23 ? 1268 ASN 4 OD1   1 
ATOM   25518 N  ND2   . ASN H 8  1254 ? 214.898 107.074 139.866 1.00 214.23 ? 1268 ASN 4 ND2   1 
ATOM   25519 N  N     . ALA H 8  1255 ? 216.466 111.023 138.538 1.00 226.83 ? 1269 ALA 4 N     1 
ATOM   25520 C  CA    . ALA H 8  1255 ? 216.008 112.401 138.648 1.00 226.83 ? 1269 ALA 4 CA    1 
ATOM   25521 C  C     . ALA H 8  1255 ? 215.185 112.601 139.913 1.00 226.83 ? 1269 ALA 4 C     1 
ATOM   25522 O  O     . ALA H 8  1255 ? 215.186 113.694 140.491 1.00 226.83 ? 1269 ALA 4 O     1 
ATOM   25523 C  CB    . ALA H 8  1255 ? 215.199 112.788 137.411 1.00 226.83 ? 1269 ALA 4 CB    1 
ATOM   25524 N  N     . GLY H 8  1256 ? 214.495 111.556 140.362 1.00 227.30 ? 1270 GLY 4 N     1 
ATOM   25525 C  CA    . GLY H 8  1256 ? 213.634 111.682 141.525 1.00 227.30 ? 1270 GLY 4 CA    1 
ATOM   25526 C  C     . GLY H 8  1256 ? 212.649 112.809 141.327 1.00 227.30 ? 1270 GLY 4 C     1 
ATOM   25527 O  O     . GLY H 8  1256 ? 211.986 112.915 140.289 1.00 227.30 ? 1270 GLY 4 O     1 
ATOM   25528 N  N     . SER H 8  1257 ? 212.536 113.665 142.340 1.00 229.16 ? 1271 SER 4 N     1 
ATOM   25529 C  CA    . SER H 8  1257 ? 211.824 114.927 142.202 1.00 229.16 ? 1271 SER 4 CA    1 
ATOM   25530 C  C     . SER H 8  1257 ? 212.562 116.030 142.950 1.00 229.16 ? 1271 SER 4 C     1 
ATOM   25531 O  O     . SER H 8  1257 ? 211.943 116.977 143.446 1.00 229.16 ? 1271 SER 4 O     1 
ATOM   25532 C  CB    . SER H 8  1257 ? 210.379 114.806 142.689 1.00 229.16 ? 1271 SER 4 CB    1 
ATOM   25533 O  OG    . SER H 8  1257 ? 209.659 116.004 142.458 1.00 229.16 ? 1271 SER 4 OG    1 
ATOM   25534 N  N     . SER H 8  1258 ? 213.885 115.912 143.038 1.00 224.29 ? 1272 SER 4 N     1 
ATOM   25535 C  CA    . SER H 8  1258 ? 214.732 116.900 143.683 1.00 224.29 ? 1272 SER 4 CA    1 
ATOM   25536 C  C     . SER H 8  1258 ? 215.911 117.192 142.767 1.00 224.29 ? 1272 SER 4 C     1 
ATOM   25537 O  O     . SER H 8  1258 ? 216.261 116.388 141.899 1.00 224.29 ? 1272 SER 4 O     1 
ATOM   25538 C  CB    . SER H 8  1258 ? 215.222 116.416 145.052 1.00 224.29 ? 1272 SER 4 CB    1 
ATOM   25539 O  OG    . SER H 8  1258 ? 216.007 117.408 145.688 1.00 224.29 ? 1272 SER 4 OG    1 
ATOM   25540 N  N     . ASP H 8  1259 ? 216.532 118.351 142.974 1.00 227.13 ? 1273 ASP 4 N     1 
ATOM   25541 C  CA    . ASP H 8  1259 ? 217.553 118.848 142.062 1.00 227.13 ? 1273 ASP 4 CA    1 
ATOM   25542 C  C     . ASP H 8  1259 ? 218.893 118.143 142.216 1.00 227.13 ? 1273 ASP 4 C     1 
ATOM   25543 O  O     . ASP H 8  1259 ? 219.906 118.666 141.736 1.00 227.13 ? 1273 ASP 4 O     1 
ATOM   25544 C  CB    . ASP H 8  1259 ? 217.740 120.355 142.251 1.00 227.13 ? 1273 ASP 4 CB    1 
ATOM   25545 C  CG    . ASP H 8  1259 ? 216.534 121.149 141.800 1.00 227.13 ? 1273 ASP 4 CG    1 
ATOM   25546 O  OD1   . ASP H 8  1259 ? 215.531 120.527 141.394 1.00 227.13 ? 1273 ASP 4 OD1   1 
ATOM   25547 O  OD2   . ASP H 8  1259 ? 216.591 122.396 141.846 1.00 227.13 ? 1273 ASP 4 OD2   1 
ATOM   25548 N  N     . PHE H 8  1260 ? 218.943 116.985 142.867 1.00 222.01 ? 1274 PHE 4 N     1 
ATOM   25549 C  CA    . PHE H 8  1260 ? 220.165 116.199 142.844 1.00 222.01 ? 1274 PHE 4 CA    1 
ATOM   25550 C  C     . PHE H 8  1260 ? 220.458 115.775 141.412 1.00 222.01 ? 1274 PHE 4 C     1 
ATOM   25551 O  O     . PHE H 8  1260 ? 219.552 115.404 140.661 1.00 222.01 ? 1274 PHE 4 O     1 
ATOM   25552 C  CB    . PHE H 8  1260 ? 220.037 114.972 143.746 1.00 222.01 ? 1274 PHE 4 CB    1 
ATOM   25553 C  CG    . PHE H 8  1260 ? 219.770 115.303 145.187 1.00 222.01 ? 1274 PHE 4 CG    1 
ATOM   25554 C  CD1   . PHE H 8  1260 ? 220.815 115.516 146.071 1.00 222.01 ? 1274 PHE 4 CD1   1 
ATOM   25555 C  CD2   . PHE H 8  1260 ? 218.472 115.396 145.660 1.00 222.01 ? 1274 PHE 4 CD2   1 
ATOM   25556 C  CE1   . PHE H 8  1260 ? 220.570 115.818 147.398 1.00 222.01 ? 1274 PHE 4 CE1   1 
ATOM   25557 C  CE2   . PHE H 8  1260 ? 218.221 115.698 146.985 1.00 222.01 ? 1274 PHE 4 CE2   1 
ATOM   25558 C  CZ    . PHE H 8  1260 ? 219.271 115.909 147.854 1.00 222.01 ? 1274 PHE 4 CZ    1 
ATOM   25559 N  N     . LEU H 8  1261 ? 221.730 115.842 141.027 1.00 233.77 ? 1275 LEU 4 N     1 
ATOM   25560 C  CA    . LEU H 8  1261 ? 222.103 115.465 139.673 1.00 233.77 ? 1275 LEU 4 CA    1 
ATOM   25561 C  C     . LEU H 8  1261 ? 221.595 114.062 139.372 1.00 233.77 ? 1275 LEU 4 C     1 
ATOM   25562 O  O     . LEU H 8  1261 ? 221.496 113.211 140.262 1.00 233.77 ? 1275 LEU 4 O     1 
ATOM   25563 C  CB    . LEU H 8  1261 ? 223.621 115.533 139.491 1.00 233.77 ? 1275 LEU 4 CB    1 
ATOM   25564 C  CG    . LEU H 8  1261 ? 224.125 115.271 138.069 1.00 233.77 ? 1275 LEU 4 CG    1 
ATOM   25565 C  CD1   . LEU H 8  1261 ? 223.521 116.268 137.089 1.00 233.77 ? 1275 LEU 4 CD1   1 
ATOM   25566 C  CD2   . LEU H 8  1261 ? 225.643 115.326 138.016 1.00 233.77 ? 1275 LEU 4 CD2   1 
ATOM   25567 N  N     . GLU H 8  1262 ? 221.255 113.825 138.103 1.00 245.86 ? 1276 GLU 4 N     1 
ATOM   25568 C  CA    . GLU H 8  1262 ? 220.646 112.552 137.737 1.00 245.86 ? 1276 GLU 4 CA    1 
ATOM   25569 C  C     . GLU H 8  1262 ? 221.493 111.378 138.207 1.00 245.86 ? 1276 GLU 4 C     1 
ATOM   25570 O  O     . GLU H 8  1262 ? 220.951 110.359 138.648 1.00 245.86 ? 1276 GLU 4 O     1 
ATOM   25571 C  CB    . GLU H 8  1262 ? 220.431 112.492 136.224 1.00 245.86 ? 1276 GLU 4 CB    1 
ATOM   25572 C  CG    . GLU H 8  1262 ? 219.546 113.611 135.683 1.00 245.86 ? 1276 GLU 4 CG    1 
ATOM   25573 C  CD    . GLU H 8  1262 ? 219.308 113.502 134.190 1.00 245.86 ? 1276 GLU 4 CD    1 
ATOM   25574 O  OE1   . GLU H 8  1262 ? 220.060 112.767 133.517 1.00 245.86 ? 1276 GLU 4 OE1   1 
ATOM   25575 O  OE2   . GLU H 8  1262 ? 218.364 114.150 133.688 1.00 245.86 ? 1276 GLU 4 OE2   1 
ATOM   25576 N  N     . GLY H 8  1263 ? 222.813 111.506 138.125 1.00 236.10 ? 1277 GLY 4 N     1 
ATOM   25577 C  CA    . GLY H 8  1263 ? 223.716 110.573 138.767 1.00 236.10 ? 1277 GLY 4 CA    1 
ATOM   25578 C  C     . GLY H 8  1263 ? 224.580 111.311 139.766 1.00 236.10 ? 1277 GLY 4 C     1 
ATOM   25579 O  O     . GLY H 8  1263 ? 225.473 112.069 139.377 1.00 236.10 ? 1277 GLY 4 O     1 
ATOM   25580 N  N     . GLU H 8  1264 ? 224.338 111.094 141.056 1.00 227.29 ? 1278 GLU 4 N     1 
ATOM   25581 C  CA    . GLU H 8  1264 ? 224.895 111.956 142.085 1.00 227.29 ? 1278 GLU 4 CA    1 
ATOM   25582 C  C     . GLU H 8  1264 ? 225.390 111.128 143.259 1.00 227.29 ? 1278 GLU 4 C     1 
ATOM   25583 O  O     . GLU H 8  1264 ? 224.917 110.015 143.506 1.00 227.29 ? 1278 GLU 4 O     1 
ATOM   25584 C  CB    . GLU H 8  1264 ? 223.851 112.972 142.572 1.00 227.29 ? 1278 GLU 4 CB    1 
ATOM   25585 C  CG    . GLU H 8  1264 ? 224.389 114.033 143.517 1.00 227.29 ? 1278 GLU 4 CG    1 
ATOM   25586 C  CD    . GLU H 8  1264 ? 225.494 114.862 142.898 1.00 227.29 ? 1278 GLU 4 CD    1 
ATOM   25587 O  OE1   . GLU H 8  1264 ? 226.608 114.329 142.711 1.00 227.29 ? 1278 GLU 4 OE1   1 
ATOM   25588 O  OE2   . GLU H 8  1264 ? 225.245 116.046 142.589 1.00 227.29 ? 1278 GLU 4 OE2   1 
ATOM   25589 N  N     . GLN H 8  1265 ? 226.359 111.690 143.974 1.00 218.50 ? 1279 GLN 4 N     1 
ATOM   25590 C  CA    . GLN H 8  1265 ? 226.892 111.117 145.200 1.00 218.50 ? 1279 GLN 4 CA    1 
ATOM   25591 C  C     . GLN H 8  1265 ? 226.582 112.076 146.340 1.00 218.50 ? 1279 GLN 4 C     1 
ATOM   25592 O  O     . GLN H 8  1265 ? 226.843 113.279 146.229 1.00 218.50 ? 1279 GLN 4 O     1 
ATOM   25593 C  CB    . GLN H 8  1265 ? 228.399 110.885 145.077 1.00 218.50 ? 1279 GLN 4 CB    1 
ATOM   25594 C  CG    . GLN H 8  1265 ? 228.939 109.759 145.940 1.00 218.50 ? 1279 GLN 4 CG    1 
ATOM   25595 C  CD    . GLN H 8  1265 ? 229.264 110.202 147.348 1.00 218.50 ? 1279 GLN 4 CD    1 
ATOM   25596 O  OE1   . GLN H 8  1265 ? 228.952 111.321 147.752 1.00 218.50 ? 1279 GLN 4 OE1   1 
ATOM   25597 N  NE2   . GLN H 8  1265 ? 229.906 109.318 148.107 1.00 218.50 ? 1279 GLN 4 NE2   1 
ATOM   25598 N  N     . VAL H 8  1266 ? 226.026 111.550 147.433 1.00 210.74 ? 1280 VAL 4 N     1 
ATOM   25599 C  CA    . VAL H 8  1266 ? 225.476 112.383 148.494 1.00 210.74 ? 1280 VAL 4 CA    1 
ATOM   25600 C  C     . VAL H 8  1266 ? 225.760 111.747 149.844 1.00 210.74 ? 1280 VAL 4 C     1 
ATOM   25601 O  O     . VAL H 8  1266 ? 226.141 110.578 149.942 1.00 210.74 ? 1280 VAL 4 O     1 
ATOM   25602 C  CB    . VAL H 8  1266 ? 223.952 112.597 148.331 1.00 210.74 ? 1280 VAL 4 CB    1 
ATOM   25603 C  CG1   . VAL H 8  1266 ? 223.656 113.364 147.059 1.00 210.74 ? 1280 VAL 4 CG1   1 
ATOM   25604 C  CG2   . VAL H 8  1266 ? 223.217 111.261 148.341 1.00 210.74 ? 1280 VAL 4 CG2   1 
ATOM   25605 N  N     . GLU H 8  1267 ? 225.570 112.539 150.894 1.00 207.82 ? 1281 GLU 4 N     1 
ATOM   25606 C  CA    . GLU H 8  1267 ? 225.592 112.043 152.261 1.00 207.82 ? 1281 GLU 4 CA    1 
ATOM   25607 C  C     . GLU H 8  1267 ? 224.196 111.546 152.608 1.00 207.82 ? 1281 GLU 4 C     1 
ATOM   25608 O  O     . GLU H 8  1267 ? 223.199 112.202 152.288 1.00 207.82 ? 1281 GLU 4 O     1 
ATOM   25609 C  CB    . GLU H 8  1267 ? 226.045 113.131 153.239 1.00 207.82 ? 1281 GLU 4 CB    1 
ATOM   25610 C  CG    . GLU H 8  1267 ? 225.063 114.284 153.448 1.00 207.82 ? 1281 GLU 4 CG    1 
ATOM   25611 C  CD    . GLU H 8  1267 ? 224.998 115.226 152.262 1.00 207.82 ? 1281 GLU 4 CD    1 
ATOM   25612 O  OE1   . GLU H 8  1267 ? 225.625 114.921 151.226 1.00 207.82 ? 1281 GLU 4 OE1   1 
ATOM   25613 O  OE2   . GLU H 8  1267 ? 224.326 116.273 152.365 1.00 207.82 ? 1281 GLU 4 OE2   1 
ATOM   25614 N  N     . TYR H 8  1268 ? 224.127 110.385 153.257 1.00 199.93 ? 1282 TYR 4 N     1 
ATOM   25615 C  CA    . TYR H 8  1268 ? 222.864 109.662 153.329 1.00 199.93 ? 1282 TYR 4 CA    1 
ATOM   25616 C  C     . TYR H 8  1268 ? 221.787 110.473 154.039 1.00 199.93 ? 1282 TYR 4 C     1 
ATOM   25617 O  O     . TYR H 8  1268 ? 220.641 110.537 153.581 1.00 199.93 ? 1282 TYR 4 O     1 
ATOM   25618 C  CB    . TYR H 8  1268 ? 223.063 108.321 154.028 1.00 199.93 ? 1282 TYR 4 CB    1 
ATOM   25619 C  CG    . TYR H 8  1268 ? 221.786 107.531 154.101 1.00 199.93 ? 1282 TYR 4 CG    1 
ATOM   25620 C  CD1   . TYR H 8  1268 ? 221.035 107.304 152.960 1.00 199.93 ? 1282 TYR 4 CD1   1 
ATOM   25621 C  CD2   . TYR H 8  1268 ? 221.323 107.023 155.304 1.00 199.93 ? 1282 TYR 4 CD2   1 
ATOM   25622 C  CE1   . TYR H 8  1268 ? 219.863 106.592 153.011 1.00 199.93 ? 1282 TYR 4 CE1   1 
ATOM   25623 C  CE2   . TYR H 8  1268 ? 220.148 106.304 155.366 1.00 199.93 ? 1282 TYR 4 CE2   1 
ATOM   25624 C  CZ    . TYR H 8  1268 ? 219.421 106.092 154.214 1.00 199.93 ? 1282 TYR 4 CZ    1 
ATOM   25625 O  OH    . TYR H 8  1268 ? 218.248 105.378 154.257 1.00 199.93 ? 1282 TYR 4 OH    1 
ATOM   25626 N  N     . SER H 8  1269 ? 222.130 111.094 155.167 1.00 204.01 ? 1283 SER 4 N     1 
ATOM   25627 C  CA    . SER H 8  1269 ? 221.109 111.782 155.951 1.00 204.01 ? 1283 SER 4 CA    1 
ATOM   25628 C  C     . SER H 8  1269 ? 220.405 112.847 155.122 1.00 204.01 ? 1283 SER 4 C     1 
ATOM   25629 O  O     . SER H 8  1269 ? 219.178 112.983 155.185 1.00 204.01 ? 1283 SER 4 O     1 
ATOM   25630 C  CB    . SER H 8  1269 ? 221.733 112.403 157.200 1.00 204.01 ? 1283 SER 4 CB    1 
ATOM   25631 O  OG    . SER H 8  1269 ? 222.063 111.407 158.151 1.00 204.01 ? 1283 SER 4 OG    1 
ATOM   25632 N  N     . ARG H 8  1270 ? 221.163 113.606 154.332 1.00 209.73 ? 1284 ARG 4 N     1 
ATOM   25633 C  CA    . ARG H 8  1270 ? 220.563 114.678 153.547 1.00 209.73 ? 1284 ARG 4 CA    1 
ATOM   25634 C  C     . ARG H 8  1270 ? 219.563 114.125 152.541 1.00 209.73 ? 1284 ARG 4 C     1 
ATOM   25635 O  O     . ARG H 8  1270 ? 218.456 114.655 152.392 1.00 209.73 ? 1284 ARG 4 O     1 
ATOM   25636 C  CB    . ARG H 8  1270 ? 221.659 115.473 152.840 1.00 209.73 ? 1284 ARG 4 CB    1 
ATOM   25637 C  CG    . ARG H 8  1270 ? 221.164 116.680 152.064 1.00 209.73 ? 1284 ARG 4 CG    1 
ATOM   25638 C  CD    . ARG H 8  1270 ? 220.446 117.666 152.969 1.00 209.73 ? 1284 ARG 4 CD    1 
ATOM   25639 N  NE    . ARG H 8  1270 ? 220.100 118.898 152.273 1.00 209.73 ? 1284 ARG 4 NE    1 
ATOM   25640 C  CZ    . ARG H 8  1270 ? 219.054 119.036 151.468 1.00 209.73 ? 1284 ARG 4 CZ    1 
ATOM   25641 N  NH1   . ARG H 8  1270 ? 218.242 118.024 151.209 1.00 209.73 ? 1284 ARG 4 NH1   1 
ATOM   25642 N  NH2   . ARG H 8  1270 ? 218.819 120.219 150.908 1.00 209.73 ? 1284 ARG 4 NH2   1 
ATOM   25643 N  N     . VAL H 8  1271 ? 219.935 113.056 151.837 1.00 201.75 ? 1285 VAL 4 N     1 
ATOM   25644 C  CA    . VAL H 8  1271 ? 219.018 112.464 150.870 1.00 201.75 ? 1285 VAL 4 CA    1 
ATOM   25645 C  C     . VAL H 8  1271 ? 217.851 111.793 151.583 1.00 201.75 ? 1285 VAL 4 C     1 
ATOM   25646 O  O     . VAL H 8  1271 ? 216.708 111.843 151.113 1.00 201.75 ? 1285 VAL 4 O     1 
ATOM   25647 C  CB    . VAL H 8  1271 ? 219.764 111.480 149.950 1.00 201.75 ? 1285 VAL 4 CB    1 
ATOM   25648 C  CG1   . VAL H 8  1271 ? 220.511 110.427 150.754 1.00 201.75 ? 1285 VAL 4 CG1   1 
ATOM   25649 C  CG2   . VAL H 8  1271 ? 218.790 110.821 148.992 1.00 201.75 ? 1285 VAL 4 CG2   1 
ATOM   25650 N  N     . LYS H 8  1272 ? 218.115 111.159 152.726 1.00 207.93 ? 1286 LYS 4 N     1 
ATOM   25651 C  CA    . LYS H 8  1272 ? 217.057 110.449 153.438 1.00 207.93 ? 1286 LYS 4 CA    1 
ATOM   25652 C  C     . LYS H 8  1272 ? 215.933 111.396 153.839 1.00 207.93 ? 1286 LYS 4 C     1 
ATOM   25653 O  O     . LYS H 8  1272 ? 214.757 111.137 153.558 1.00 207.93 ? 1286 LYS 4 O     1 
ATOM   25654 C  CB    . LYS H 8  1272 ? 217.638 109.746 154.665 1.00 207.93 ? 1286 LYS 4 CB    1 
ATOM   25655 C  CG    . LYS H 8  1272 ? 216.592 109.265 155.656 1.00 207.93 ? 1286 LYS 4 CG    1 
ATOM   25656 C  CD    . LYS H 8  1272 ? 217.108 108.114 156.514 1.00 207.93 ? 1286 LYS 4 CD    1 
ATOM   25657 C  CE    . LYS H 8  1272 ? 218.215 108.549 157.465 1.00 207.93 ? 1286 LYS 4 CE    1 
ATOM   25658 N  NZ    . LYS H 8  1272 ? 217.705 109.360 158.606 1.00 207.93 ? 1286 LYS 4 NZ    1 
ATOM   25659 N  N     . ILE H 8  1273 ? 216.274 112.506 154.494 1.00 203.49 ? 1287 ILE 4 N     1 
ATOM   25660 C  CA    . ILE H 8  1273 ? 215.248 113.463 154.894 1.00 203.49 ? 1287 ILE 4 CA    1 
ATOM   25661 C  C     . ILE H 8  1273 ? 214.589 114.077 153.667 1.00 203.49 ? 1287 ILE 4 C     1 
ATOM   25662 O  O     . ILE H 8  1273 ? 213.376 114.320 153.653 1.00 203.49 ? 1287 ILE 4 O     1 
ATOM   25663 C  CB    . ILE H 8  1273 ? 215.848 114.542 155.813 1.00 203.49 ? 1287 ILE 4 CB    1 
ATOM   25664 C  CG1   . ILE H 8  1273 ? 216.905 115.358 155.065 1.00 203.49 ? 1287 ILE 4 CG1   1 
ATOM   25665 C  CG2   . ILE H 8  1273 ? 216.438 113.901 157.055 1.00 203.49 ? 1287 ILE 4 CG2   1 
ATOM   25666 C  CD1   . ILE H 8  1273 ? 217.691 116.299 155.950 1.00 203.49 ? 1287 ILE 4 CD1   1 
ATOM   25667 N  N     . ALA H 8  1274 ? 215.371 114.339 152.619 1.00 210.29 ? 1288 ALA 4 N     1 
ATOM   25668 C  CA    . ALA H 8  1274 ? 214.800 114.891 151.397 1.00 210.29 ? 1288 ALA 4 CA    1 
ATOM   25669 C  C     . ALA H 8  1274 ? 213.693 113.991 150.867 1.00 210.29 ? 1288 ALA 4 C     1 
ATOM   25670 O  O     . ALA H 8  1274 ? 212.615 114.465 150.493 1.00 210.29 ? 1288 ALA 4 O     1 
ATOM   25671 C  CB    . ALA H 8  1274 ? 215.895 115.081 150.347 1.00 210.29 ? 1288 ALA 4 CB    1 
ATOM   25672 N  N     . ASN H 8  1275 ? 213.941 112.681 150.836 1.00 215.46 ? 1289 ASN 4 N     1 
ATOM   25673 C  CA    . ASN H 8  1275 ? 212.907 111.753 150.396 1.00 215.46 ? 1289 ASN 4 CA    1 
ATOM   25674 C  C     . ASN H 8  1275 ? 211.724 111.742 151.353 1.00 215.46 ? 1289 ASN 4 C     1 
ATOM   25675 O  O     . ASN H 8  1275 ? 210.581 111.551 150.920 1.00 215.46 ? 1289 ASN 4 O     1 
ATOM   25676 C  CB    . ASN H 8  1275 ? 213.490 110.348 150.252 1.00 215.46 ? 1289 ASN 4 CB    1 
ATOM   25677 C  CG    . ASN H 8  1275 ? 214.125 110.120 148.895 1.00 215.46 ? 1289 ASN 4 CG    1 
ATOM   25678 O  OD1   . ASN H 8  1275 ? 214.354 111.063 148.137 1.00 215.46 ? 1289 ASN 4 OD1   1 
ATOM   25679 N  ND2   . ASN H 8  1275 ? 214.413 108.862 148.579 1.00 215.46 ? 1289 ASN 4 ND2   1 
ATOM   25680 N  N     . ARG H 8  1276 ? 211.968 111.946 152.649 1.00 207.61 ? 1290 ARG 4 N     1 
ATOM   25681 C  CA    . ARG H 8  1276 ? 210.866 111.966 153.605 1.00 207.61 ? 1290 ARG 4 CA    1 
ATOM   25682 C  C     . ARG H 8  1276 ? 209.846 113.033 153.234 1.00 207.61 ? 1290 ARG 4 C     1 
ATOM   25683 O  O     . ARG H 8  1276 ? 208.646 112.755 153.128 1.00 207.61 ? 1290 ARG 4 O     1 
ATOM   25684 C  CB    . ARG H 8  1276 ? 211.393 112.201 155.020 1.00 207.61 ? 1290 ARG 4 CB    1 
ATOM   25685 C  CG    . ARG H 8  1276 ? 211.999 110.972 155.673 1.00 207.61 ? 1290 ARG 4 CG    1 
ATOM   25686 C  CD    . ARG H 8  1276 ? 211.540 110.839 157.116 1.00 207.61 ? 1290 ARG 4 CD    1 
ATOM   25687 N  NE    . ARG H 8  1276 ? 211.801 112.046 157.893 1.00 207.61 ? 1290 ARG 4 NE    1 
ATOM   25688 C  CZ    . ARG H 8  1276 ? 212.886 112.253 158.628 1.00 207.61 ? 1290 ARG 4 CZ    1 
ATOM   25689 N  NH1   . ARG H 8  1276 ? 213.849 111.350 158.715 1.00 207.61 ? 1290 ARG 4 NH1   1 
ATOM   25690 N  NH2   . ARG H 8  1276 ? 213.007 113.397 159.296 1.00 207.61 ? 1290 ARG 4 NH2   1 
ATOM   25691 N  N     . GLU H 8  1277 ? 210.308 114.266 153.027 1.00 229.36 ? 1291 GLU 4 N     1 
ATOM   25692 C  CA    . GLU H 8  1277 ? 209.394 115.330 152.628 1.00 229.36 ? 1291 GLU 4 CA    1 
ATOM   25693 C  C     . GLU H 8  1277 ? 208.946 115.158 151.183 1.00 229.36 ? 1291 GLU 4 C     1 
ATOM   25694 O  O     . GLU H 8  1277 ? 207.784 115.423 150.852 1.00 229.36 ? 1291 GLU 4 O     1 
ATOM   25695 C  CB    . GLU H 8  1277 ? 210.057 116.695 152.835 1.00 229.36 ? 1291 GLU 4 CB    1 
ATOM   25696 C  CG    . GLU H 8  1277 ? 211.390 116.895 152.110 1.00 229.36 ? 1291 GLU 4 CG    1 
ATOM   25697 C  CD    . GLU H 8  1277 ? 211.229 117.252 150.643 1.00 229.36 ? 1291 GLU 4 CD    1 
ATOM   25698 O  OE1   . GLU H 8  1277 ? 210.093 117.548 150.218 1.00 229.36 ? 1291 GLU 4 OE1   1 
ATOM   25699 O  OE2   . GLU H 8  1277 ? 212.243 117.234 149.914 1.00 229.36 ? 1291 GLU 4 OE2   1 
ATOM   25700 N  N     . LEU H 8  1278 ? 209.849 114.713 150.309 1.00 230.49 ? 1292 LEU 4 N     1 
ATOM   25701 C  CA    . LEU H 8  1278 ? 209.518 114.608 148.892 1.00 230.49 ? 1292 LEU 4 CA    1 
ATOM   25702 C  C     . LEU H 8  1278 ? 208.427 113.570 148.663 1.00 230.49 ? 1292 LEU 4 C     1 
ATOM   25703 O  O     . LEU H 8  1278 ? 207.478 113.806 147.907 1.00 230.49 ? 1292 LEU 4 O     1 
ATOM   25704 C  CB    . LEU H 8  1278 ? 210.774 114.266 148.091 1.00 230.49 ? 1292 LEU 4 CB    1 
ATOM   25705 C  CG    . LEU H 8  1278 ? 210.703 114.443 146.573 1.00 230.49 ? 1292 LEU 4 CG    1 
ATOM   25706 C  CD1   . LEU H 8  1278 ? 210.401 115.891 146.211 1.00 230.49 ? 1292 LEU 4 CD1   1 
ATOM   25707 C  CD2   . LEU H 8  1278 ? 212.012 113.992 145.945 1.00 230.49 ? 1292 LEU 4 CD2   1 
ATOM   25708 N  N     . GLU H 8  1279 ? 208.548 112.408 149.309 1.00 230.14 ? 1293 GLU 4 N     1 
ATOM   25709 C  CA    . GLU H 8  1279 ? 207.500 111.400 149.194 1.00 230.14 ? 1293 GLU 4 CA    1 
ATOM   25710 C  C     . GLU H 8  1279 ? 206.259 111.793 149.982 1.00 230.14 ? 1293 GLU 4 C     1 
ATOM   25711 O  O     . GLU H 8  1279 ? 205.138 111.479 149.564 1.00 230.14 ? 1293 GLU 4 O     1 
ATOM   25712 C  CB    . GLU H 8  1279 ? 208.020 110.040 149.659 1.00 230.14 ? 1293 GLU 4 CB    1 
ATOM   25713 C  CG    . GLU H 8  1279 ? 209.015 109.395 148.703 1.00 230.14 ? 1293 GLU 4 CG    1 
ATOM   25714 C  CD    . GLU H 8  1279 ? 208.405 109.068 147.352 1.00 230.14 ? 1293 GLU 4 CD    1 
ATOM   25715 O  OE1   . GLU H 8  1279 ? 207.172 109.201 147.204 1.00 230.14 ? 1293 GLU 4 OE1   1 
ATOM   25716 O  OE2   . GLU H 8  1279 ? 209.159 108.676 146.436 1.00 230.14 ? 1293 GLU 4 OE2   1 
ATOM   25717 N  N     . ALA H 8  1280 ? 206.431 112.476 151.117 1.00 230.06 ? 1294 ALA 4 N     1 
ATOM   25718 C  CA    . ALA H 8  1280 ? 205.274 112.997 151.836 1.00 230.06 ? 1294 ALA 4 CA    1 
ATOM   25719 C  C     . ALA H 8  1280 ? 204.467 113.942 150.958 1.00 230.06 ? 1294 ALA 4 C     1 
ATOM   25720 O  O     . ALA H 8  1280 ? 203.237 113.998 151.069 1.00 230.06 ? 1294 ALA 4 O     1 
ATOM   25721 C  CB    . ALA H 8  1280 ? 205.723 113.708 153.112 1.00 230.06 ? 1294 ALA 4 CB    1 
ATOM   25722 N  N     . ASN H 8  1281 ? 205.140 114.686 150.079 1.00 227.05 ? 1295 ASN 4 N     1 
ATOM   25723 C  CA    . ASN H 8  1281 ? 204.463 115.511 149.090 1.00 227.05 ? 1295 ASN 4 CA    1 
ATOM   25724 C  C     . ASN H 8  1281 ? 203.864 114.692 147.956 1.00 227.05 ? 1295 ASN 4 C     1 
ATOM   25725 O  O     . ASN H 8  1281 ? 203.179 115.262 147.100 1.00 227.05 ? 1295 ASN 4 O     1 
ATOM   25726 C  CB    . ASN H 8  1281 ? 205.439 116.538 148.513 1.00 227.05 ? 1295 ASN 4 CB    1 
ATOM   25727 C  CG    . ASN H 8  1281 ? 205.637 117.731 149.425 1.00 227.05 ? 1295 ASN 4 CG    1 
ATOM   25728 O  OD1   . ASN H 8  1281 ? 205.135 118.822 149.153 1.00 227.05 ? 1295 ASN 4 OD1   1 
ATOM   25729 N  ND2   . ASN H 8  1281 ? 206.366 117.531 150.516 1.00 227.05 ? 1295 ASN 4 ND2   1 
ATOM   25730 N  N     . GLY H 8  1282 ? 204.105 113.384 147.925 1.00 227.38 ? 1296 GLY 4 N     1 
ATOM   25731 C  CA    . GLY H 8  1282 ? 203.685 112.564 146.810 1.00 227.38 ? 1296 GLY 4 CA    1 
ATOM   25732 C  C     . GLY H 8  1282 ? 204.591 112.636 145.604 1.00 227.38 ? 1296 GLY 4 C     1 
ATOM   25733 O  O     . GLY H 8  1282 ? 204.264 112.050 144.566 1.00 227.38 ? 1296 GLY 4 O     1 
ATOM   25734 N  N     . LYS H 8  1283 ? 205.717 113.332 145.707 1.00 229.92 ? 1297 LYS 4 N     1 
ATOM   25735 C  CA    . LYS H 8  1283 ? 206.634 113.502 144.592 1.00 229.92 ? 1297 LYS 4 CA    1 
ATOM   25736 C  C     . LYS H 8  1283 ? 207.643 112.360 144.552 1.00 229.92 ? 1297 LYS 4 C     1 
ATOM   25737 O  O     . LYS H 8  1283 ? 207.982 111.766 145.579 1.00 229.92 ? 1297 LYS 4 O     1 
ATOM   25738 C  CB    . LYS H 8  1283 ? 207.349 114.848 144.703 1.00 229.92 ? 1297 LYS 4 CB    1 
ATOM   25739 C  CG    . LYS H 8  1283 ? 206.403 116.035 144.586 1.00 229.92 ? 1297 LYS 4 CG    1 
ATOM   25740 C  CD    . LYS H 8  1283 ? 206.962 117.286 145.243 1.00 229.92 ? 1297 LYS 4 CD    1 
ATOM   25741 C  CE    . LYS H 8  1283 ? 205.944 118.417 145.218 1.00 229.92 ? 1297 LYS 4 CE    1 
ATOM   25742 N  NZ    . LYS H 8  1283 ? 206.372 119.588 146.032 1.00 229.92 ? 1297 LYS 4 NZ    1 
ATOM   25743 N  N     . VAL H 8  1284 ? 208.121 112.060 143.344 1.00 226.82 ? 1298 VAL 4 N     1 
ATOM   25744 C  CA    . VAL H 8  1284 ? 208.961 110.884 143.138 1.00 226.82 ? 1298 VAL 4 CA    1 
ATOM   25745 C  C     . VAL H 8  1284 ? 210.250 111.033 143.931 1.00 226.82 ? 1298 VAL 4 C     1 
ATOM   25746 O  O     . VAL H 8  1284 ? 211.041 111.955 143.697 1.00 226.82 ? 1298 VAL 4 O     1 
ATOM   25747 C  CB    . VAL H 8  1284 ? 209.250 110.681 141.647 1.00 226.82 ? 1298 VAL 4 CB    1 
ATOM   25748 C  CG1   . VAL H 8  1284 ? 210.220 109.526 141.447 1.00 226.82 ? 1298 VAL 4 CG1   1 
ATOM   25749 C  CG2   . VAL H 8  1284 ? 207.960 110.433 140.881 1.00 226.82 ? 1298 VAL 4 CG2   1 
ATOM   25750 N  N     . GLY H 8  1285 ? 210.467 110.123 144.877 1.00 227.16 ? 1299 GLY 4 N     1 
ATOM   25751 C  CA    . GLY H 8  1285 ? 211.742 110.067 145.562 1.00 227.16 ? 1299 GLY 4 CA    1 
ATOM   25752 C  C     . GLY H 8  1285 ? 212.830 109.489 144.675 1.00 227.16 ? 1299 GLY 4 C     1 
ATOM   25753 O  O     . GLY H 8  1285 ? 212.589 108.625 143.832 1.00 227.16 ? 1299 GLY 4 O     1 
ATOM   25754 N  N     . ALA H 8  1286 ? 214.050 109.977 144.873 1.00 220.80 ? 1300 ALA 4 N     1 
ATOM   25755 C  CA    . ALA H 8  1286 ? 215.172 109.509 144.075 1.00 220.80 ? 1300 ALA 4 CA    1 
ATOM   25756 C  C     . ALA H 8  1286 ? 215.628 108.130 144.537 1.00 220.80 ? 1300 ALA 4 C     1 
ATOM   25757 O  O     . ALA H 8  1286 ? 215.613 107.811 145.729 1.00 220.80 ? 1300 ALA 4 O     1 
ATOM   25758 C  CB    . ALA H 8  1286 ? 216.335 110.497 144.158 1.00 220.80 ? 1300 ALA 4 CB    1 
ATOM   25759 N  N     . THR H 8  1287 ? 216.044 107.311 143.576 1.00 214.83 ? 1301 THR 4 N     1 
ATOM   25760 C  CA    . THR H 8  1287 ? 216.559 105.976 143.849 1.00 214.83 ? 1301 THR 4 CA    1 
ATOM   25761 C  C     . THR H 8  1287 ? 218.068 106.055 144.026 1.00 214.83 ? 1301 THR 4 C     1 
ATOM   25762 O  O     . THR H 8  1287 ? 218.765 106.654 143.201 1.00 214.83 ? 1301 THR 4 O     1 
ATOM   25763 C  CB    . THR H 8  1287 ? 216.211 105.004 142.720 1.00 214.83 ? 1301 THR 4 CB    1 
ATOM   25764 O  OG1   . THR H 8  1287 ? 216.820 105.439 141.499 1.00 214.83 ? 1301 THR 4 OG1   1 
ATOM   25765 C  CG2   . THR H 8  1287 ? 214.701 104.918 142.533 1.00 214.83 ? 1301 THR 4 CG2   1 
ATOM   25766 N  N     . TYR H 8  1288 ? 218.564 105.444 145.097 1.00 198.05 ? 1302 TYR 4 N     1 
ATOM   25767 C  CA    . TYR H 8  1288 ? 219.955 105.583 145.491 1.00 198.05 ? 1302 TYR 4 CA    1 
ATOM   25768 C  C     . TYR H 8  1288 ? 220.486 104.246 145.979 1.00 198.05 ? 1302 TYR 4 C     1 
ATOM   25769 O  O     . TYR H 8  1288 ? 219.727 103.348 146.349 1.00 198.05 ? 1302 TYR 4 O     1 
ATOM   25770 C  CB    . TYR H 8  1288 ? 220.118 106.618 146.605 1.00 198.05 ? 1302 TYR 4 CB    1 
ATOM   25771 C  CG    . TYR H 8  1288 ? 219.447 106.189 147.886 1.00 198.05 ? 1302 TYR 4 CG    1 
ATOM   25772 C  CD1   . TYR H 8  1288 ? 218.103 106.449 148.105 1.00 198.05 ? 1302 TYR 4 CD1   1 
ATOM   25773 C  CD2   . TYR H 8  1288 ? 220.152 105.509 148.868 1.00 198.05 ? 1302 TYR 4 CD2   1 
ATOM   25774 C  CE1   . TYR H 8  1288 ? 217.482 106.053 149.270 1.00 198.05 ? 1302 TYR 4 CE1   1 
ATOM   25775 C  CE2   . TYR H 8  1288 ? 219.539 105.107 150.036 1.00 198.05 ? 1302 TYR 4 CE2   1 
ATOM   25776 C  CZ    . TYR H 8  1288 ? 218.204 105.383 150.232 1.00 198.05 ? 1302 TYR 4 CZ    1 
ATOM   25777 O  OH    . TYR H 8  1288 ? 217.587 104.988 151.395 1.00 198.05 ? 1302 TYR 4 OH    1 
ATOM   25778 N  N     . SER H 8  1289 ? 221.808 104.131 145.976 1.00 207.62 ? 1303 SER 4 N     1 
ATOM   25779 C  CA    . SER H 8  1289 ? 222.506 103.033 146.621 1.00 207.62 ? 1303 SER 4 CA    1 
ATOM   25780 C  C     . SER H 8  1289 ? 223.535 103.607 147.584 1.00 207.62 ? 1303 SER 4 C     1 
ATOM   25781 O  O     . SER H 8  1289 ? 224.106 104.674 147.341 1.00 207.62 ? 1303 SER 4 O     1 
ATOM   25782 C  CB    . SER H 8  1289 ? 223.189 102.126 145.593 1.00 207.62 ? 1303 SER 4 CB    1 
ATOM   25783 O  OG    . SER H 8  1289 ? 223.866 101.056 146.228 1.00 207.62 ? 1303 SER 4 OG    1 
ATOM   25784 N  N     . ARG H 8  1290 ? 223.772 102.894 148.680 1.00 197.47 ? 1304 ARG 4 N     1 
ATOM   25785 C  CA    . ARG H 8  1290 ? 224.693 103.367 149.700 1.00 197.47 ? 1304 ARG 4 CA    1 
ATOM   25786 C  C     . ARG H 8  1290 ? 226.111 102.924 149.360 1.00 197.47 ? 1304 ARG 4 C     1 
ATOM   25787 O  O     . ARG H 8  1290 ? 226.338 101.811 148.880 1.00 197.47 ? 1304 ARG 4 O     1 
ATOM   25788 C  CB    . ARG H 8  1290 ? 224.276 102.857 151.081 1.00 197.47 ? 1304 ARG 4 CB    1 
ATOM   25789 C  CG    . ARG H 8  1290 ? 222.860 103.279 151.464 1.00 197.47 ? 1304 ARG 4 CG    1 
ATOM   25790 C  CD    . ARG H 8  1290 ? 222.551 103.056 152.937 1.00 197.47 ? 1304 ARG 4 CD    1 
ATOM   25791 N  NE    . ARG H 8  1290 ? 223.390 103.867 153.811 1.00 197.47 ? 1304 ARG 4 NE    1 
ATOM   25792 C  CZ    . ARG H 8  1290 ? 223.143 104.087 155.096 1.00 197.47 ? 1304 ARG 4 CZ    1 
ATOM   25793 N  NH1   . ARG H 8  1290 ? 222.067 103.594 155.689 1.00 197.47 ? 1304 ARG 4 NH1   1 
ATOM   25794 N  NH2   . ARG H 8  1290 ? 223.996 104.822 155.804 1.00 197.47 ? 1304 ARG 4 NH2   1 
ATOM   25795 N  N     . ASP H 8  1291 ? 227.067 103.813 149.621 1.00 211.52 ? 1305 ASP 4 N     1 
ATOM   25796 C  CA    . ASP H 8  1291 ? 228.418 103.699 149.092 1.00 211.52 ? 1305 ASP 4 CA    1 
ATOM   25797 C  C     . ASP H 8  1291 ? 229.408 103.425 150.216 1.00 211.52 ? 1305 ASP 4 C     1 
ATOM   25798 O  O     . ASP H 8  1291 ? 229.215 103.874 151.350 1.00 211.52 ? 1305 ASP 4 O     1 
ATOM   25799 C  CB    . ASP H 8  1291 ? 228.820 104.977 148.352 1.00 211.52 ? 1305 ASP 4 CB    1 
ATOM   25800 C  CG    . ASP H 8  1291 ? 230.092 104.809 147.554 1.00 211.52 ? 1305 ASP 4 CG    1 
ATOM   25801 O  OD1   . ASP H 8  1291 ? 230.681 103.708 147.601 1.00 211.52 ? 1305 ASP 4 OD1   1 
ATOM   25802 O  OD2   . ASP H 8  1291 ? 230.503 105.773 146.877 1.00 211.52 ? 1305 ASP 4 OD2   1 
ATOM   25803 N  N     . LEU H 8  1292 ? 230.464 102.683 149.892 1.00 215.66 ? 1306 LEU 4 N     1 
ATOM   25804 C  CA    . LEU H 8  1292 ? 231.483 102.284 150.855 1.00 215.66 ? 1306 LEU 4 CA    1 
ATOM   25805 C  C     . LEU H 8  1292 ? 232.715 103.164 150.680 1.00 215.66 ? 1306 LEU 4 C     1 
ATOM   25806 O  O     . LEU H 8  1292 ? 233.288 103.225 149.586 1.00 215.66 ? 1306 LEU 4 O     1 
ATOM   25807 C  CB    . LEU H 8  1292 ? 231.858 100.816 150.668 1.00 215.66 ? 1306 LEU 4 CB    1 
ATOM   25808 C  CG    . LEU H 8  1292 ? 232.320 100.059 151.914 1.00 215.66 ? 1306 LEU 4 CG    1 
ATOM   25809 C  CD1   . LEU H 8  1292 ? 232.652 98.623  151.547 1.00 215.66 ? 1306 LEU 4 CD1   1 
ATOM   25810 C  CD2   . LEU H 8  1292 ? 233.512 100.736 152.573 1.00 215.66 ? 1306 LEU 4 CD2   1 
ATOM   25811 N  N     . LEU H 8  1293 ? 233.117 103.842 151.751 1.00 218.02 ? 1307 LEU 4 N     1 
ATOM   25812 C  CA    . LEU H 8  1293 ? 234.334 104.640 151.768 1.00 218.02 ? 1307 LEU 4 CA    1 
ATOM   25813 C  C     . LEU H 8  1293 ? 235.274 104.123 152.849 1.00 218.02 ? 1307 LEU 4 C     1 
ATOM   25814 O  O     . LEU H 8  1293 ? 234.846 103.884 153.985 1.00 218.02 ? 1307 LEU 4 O     1 
ATOM   25815 C  CB    . LEU H 8  1293 ? 234.028 106.115 152.022 1.00 218.02 ? 1307 LEU 4 CB    1 
ATOM   25816 C  CG    . LEU H 8  1293 ? 233.417 106.917 150.870 1.00 218.02 ? 1307 LEU 4 CG    1 
ATOM   25817 C  CD1   . LEU H 8  1293 ? 233.257 108.368 151.288 1.00 218.02 ? 1307 LEU 4 CD1   1 
ATOM   25818 C  CD2   . LEU H 8  1293 ? 234.266 106.815 149.610 1.00 218.02 ? 1307 LEU 4 CD2   1 
ATOM   25819 N  N     . GLY H 8  1294 ? 236.542 103.945 152.493 1.00 218.85 ? 1308 GLY 4 N     1 
ATOM   25820 C  CA    . GLY H 8  1294 ? 237.554 103.740 153.515 1.00 218.85 ? 1308 GLY 4 CA    1 
ATOM   25821 C  C     . GLY H 8  1294 ? 237.580 104.915 154.474 1.00 218.85 ? 1308 GLY 4 C     1 
ATOM   25822 O  O     . GLY H 8  1294 ? 237.376 106.067 154.081 1.00 218.85 ? 1308 GLY 4 O     1 
ATOM   25823 N  N     . ILE H 8  1295 ? 237.836 104.622 155.751 1.00 212.00 ? 1309 ILE 4 N     1 
ATOM   25824 C  CA    . ILE H 8  1295 ? 237.709 105.645 156.786 1.00 212.00 ? 1309 ILE 4 CA    1 
ATOM   25825 C  C     . ILE H 8  1295 ? 238.523 106.877 156.413 1.00 212.00 ? 1309 ILE 4 C     1 
ATOM   25826 O  O     . ILE H 8  1295 ? 238.049 108.013 156.526 1.00 212.00 ? 1309 ILE 4 O     1 
ATOM   25827 C  CB    . ILE H 8  1295 ? 238.125 105.084 158.158 1.00 212.00 ? 1309 ILE 4 CB    1 
ATOM   25828 C  CG1   . ILE H 8  1295 ? 239.544 104.510 158.113 1.00 212.00 ? 1309 ILE 4 CG1   1 
ATOM   25829 C  CG2   . ILE H 8  1295 ? 237.132 104.028 158.614 1.00 212.00 ? 1309 ILE 4 CG2   1 
ATOM   25830 C  CD1   . ILE H 8  1295 ? 240.072 104.079 159.461 1.00 212.00 ? 1309 ILE 4 CD1   1 
ATOM   25831 N  N     . THR H 8  1296 ? 239.756 106.670 155.950 1.00 214.02 ? 1310 THR 4 N     1 
ATOM   25832 C  CA    . THR H 8  1296 ? 240.568 107.798 155.509 1.00 214.02 ? 1310 THR 4 CA    1 
ATOM   25833 C  C     . THR H 8  1296 ? 239.854 108.566 154.408 1.00 214.02 ? 1310 THR 4 C     1 
ATOM   25834 O  O     . THR H 8  1296 ? 239.709 109.792 154.478 1.00 214.02 ? 1310 THR 4 O     1 
ATOM   25835 C  CB    . THR H 8  1296 ? 241.930 107.308 155.019 1.00 214.02 ? 1310 THR 4 CB    1 
ATOM   25836 O  OG1   . THR H 8  1296 ? 242.526 106.463 156.012 1.00 214.02 ? 1310 THR 4 OG1   1 
ATOM   25837 C  CG2   . THR H 8  1296 ? 242.851 108.486 154.744 1.00 214.02 ? 1310 THR 4 CG2   1 
ATOM   25838 N  N     . LYS H 8  1297 ? 239.381 107.852 153.389 1.00 219.32 ? 1311 LYS 4 N     1 
ATOM   25839 C  CA    . LYS H 8  1297 ? 238.643 108.500 152.313 1.00 219.32 ? 1311 LYS 4 CA    1 
ATOM   25840 C  C     . LYS H 8  1297 ? 237.363 109.136 152.835 1.00 219.32 ? 1311 LYS 4 C     1 
ATOM   25841 O  O     . LYS H 8  1297 ? 237.025 110.266 152.464 1.00 219.32 ? 1311 LYS 4 O     1 
ATOM   25842 C  CB    . LYS H 8  1297 ? 238.322 107.479 151.223 1.00 219.32 ? 1311 LYS 4 CB    1 
ATOM   25843 C  CG    . LYS H 8  1297 ? 237.897 108.089 149.905 1.00 219.32 ? 1311 LYS 4 CG    1 
ATOM   25844 C  CD    . LYS H 8  1297 ? 239.084 108.720 149.208 1.00 219.32 ? 1311 LYS 4 CD    1 
ATOM   25845 C  CE    . LYS H 8  1297 ? 238.808 108.968 147.747 1.00 219.32 ? 1311 LYS 4 CE    1 
ATOM   25846 N  NZ    . LYS H 8  1297 ? 239.988 109.585 147.088 1.00 219.32 ? 1311 LYS 4 NZ    1 
ATOM   25847 N  N     . ALA H 8  1298 ? 236.644 108.429 153.705 1.00 210.95 ? 1312 ALA 4 N     1 
ATOM   25848 C  CA    . ALA H 8  1298 ? 235.391 108.953 154.232 1.00 210.95 ? 1312 ALA 4 CA    1 
ATOM   25849 C  C     . ALA H 8  1298 ? 235.621 110.261 154.979 1.00 210.95 ? 1312 ALA 4 C     1 
ATOM   25850 O  O     . ALA H 8  1298 ? 234.942 111.265 154.731 1.00 210.95 ? 1312 ALA 4 O     1 
ATOM   25851 C  CB    . ALA H 8  1298 ? 234.737 107.915 155.144 1.00 210.95 ? 1312 ALA 4 CB    1 
ATOM   25852 N  N     . SER H 8  1299 ? 236.587 110.268 155.901 1.00 208.80 ? 1313 SER 4 N     1 
ATOM   25853 C  CA    . SER H 8  1299 ? 236.846 111.463 156.695 1.00 208.80 ? 1313 SER 4 CA    1 
ATOM   25854 C  C     . SER H 8  1299 ? 237.111 112.667 155.802 1.00 208.80 ? 1313 SER 4 C     1 
ATOM   25855 O  O     . SER H 8  1299 ? 236.477 113.718 155.949 1.00 208.80 ? 1313 SER 4 O     1 
ATOM   25856 C  CB    . SER H 8  1299 ? 238.029 111.218 157.631 1.00 208.80 ? 1313 SER 4 CB    1 
ATOM   25857 O  OG    . SER H 8  1299 ? 239.133 110.676 156.928 1.00 208.80 ? 1313 SER 4 OG    1 
ATOM   25858 N  N     . LEU H 8  1300 ? 238.044 112.528 154.859 1.00 204.53 ? 1314 LEU 4 N     1 
ATOM   25859 C  CA    . LEU H 8  1300 ? 238.343 113.633 153.956 1.00 204.53 ? 1314 LEU 4 CA    1 
ATOM   25860 C  C     . LEU H 8  1300 ? 237.101 114.089 153.206 1.00 204.53 ? 1314 LEU 4 C     1 
ATOM   25861 O  O     . LEU H 8  1300 ? 236.957 115.280 152.908 1.00 204.53 ? 1314 LEU 4 O     1 
ATOM   25862 C  CB    . LEU H 8  1300 ? 239.437 113.220 152.973 1.00 204.53 ? 1314 LEU 4 CB    1 
ATOM   25863 C  CG    . LEU H 8  1300 ? 240.816 113.000 153.594 1.00 204.53 ? 1314 LEU 4 CG    1 
ATOM   25864 C  CD1   . LEU H 8  1300 ? 241.741 112.317 152.600 1.00 204.53 ? 1314 LEU 4 CD1   1 
ATOM   25865 C  CD2   . LEU H 8  1300 ? 241.407 114.321 154.060 1.00 204.53 ? 1314 LEU 4 CD2   1 
ATOM   25866 N  N     . ALA H 8  1301 ? 236.194 113.165 152.898 1.00 200.30 ? 1315 ALA 4 N     1 
ATOM   25867 C  CA    . ALA H 8  1301 ? 234.972 113.509 152.186 1.00 200.30 ? 1315 ALA 4 CA    1 
ATOM   25868 C  C     . ALA H 8  1301 ? 233.951 114.225 153.059 1.00 200.30 ? 1315 ALA 4 C     1 
ATOM   25869 O  O     . ALA H 8  1301 ? 232.991 114.783 152.519 1.00 200.30 ? 1315 ALA 4 O     1 
ATOM   25870 C  CB    . ALA H 8  1301 ? 234.336 112.248 151.601 1.00 200.30 ? 1315 ALA 4 CB    1 
ATOM   25871 N  N     . THR H 8  1302 ? 234.131 114.225 154.380 1.00 202.85 ? 1316 THR 4 N     1 
ATOM   25872 C  CA    . THR H 8  1302 ? 233.145 114.815 155.277 1.00 202.85 ? 1316 THR 4 CA    1 
ATOM   25873 C  C     . THR H 8  1302 ? 232.762 116.215 154.815 1.00 202.85 ? 1316 THR 4 C     1 
ATOM   25874 O  O     . THR H 8  1302 ? 233.484 116.863 154.053 1.00 202.85 ? 1316 THR 4 O     1 
ATOM   25875 C  CB    . THR H 8  1302 ? 233.685 114.871 156.708 1.00 202.85 ? 1316 THR 4 CB    1 
ATOM   25876 O  OG1   . THR H 8  1302 ? 234.983 115.478 156.713 1.00 202.85 ? 1316 THR 4 OG1   1 
ATOM   25877 C  CG2   . THR H 8  1302 ? 233.769 113.475 157.305 1.00 202.85 ? 1316 THR 4 CG2   1 
ATOM   25878 N  N     . GLU H 8  1303 ? 231.601 116.678 155.285 1.00 206.95 ? 1317 GLU 4 N     1 
ATOM   25879 C  CA    . GLU H 8  1303 ? 231.050 117.935 154.793 1.00 206.95 ? 1317 GLU 4 CA    1 
ATOM   25880 C  C     . GLU H 8  1303 ? 231.572 119.142 155.562 1.00 206.95 ? 1317 GLU 4 C     1 
ATOM   25881 O  O     . GLU H 8  1303 ? 231.811 120.194 154.960 1.00 206.95 ? 1317 GLU 4 O     1 
ATOM   25882 C  CB    . GLU H 8  1303 ? 229.520 117.902 154.850 1.00 206.95 ? 1317 GLU 4 CB    1 
ATOM   25883 C  CG    . GLU H 8  1303 ? 228.930 117.481 156.190 1.00 206.95 ? 1317 GLU 4 CG    1 
ATOM   25884 C  CD    . GLU H 8  1303 ? 228.807 115.976 156.330 1.00 206.95 ? 1317 GLU 4 CD    1 
ATOM   25885 O  OE1   . GLU H 8  1303 ? 229.503 115.249 155.590 1.00 206.95 ? 1317 GLU 4 OE1   1 
ATOM   25886 O  OE2   . GLU H 8  1303 ? 228.013 115.518 157.180 1.00 206.95 ? 1317 GLU 4 OE2   1 
ATOM   25887 N  N     . SER H 8  1304 ? 231.761 119.022 156.875 1.00 206.22 ? 1318 SER 4 N     1 
ATOM   25888 C  CA    . SER H 8  1304 ? 232.288 120.124 157.679 1.00 206.22 ? 1318 SER 4 CA    1 
ATOM   25889 C  C     . SER H 8  1304 ? 233.779 120.228 157.385 1.00 206.22 ? 1318 SER 4 C     1 
ATOM   25890 O  O     . SER H 8  1304 ? 234.612 119.579 158.018 1.00 206.22 ? 1318 SER 4 O     1 
ATOM   25891 C  CB    . SER H 8  1304 ? 232.015 119.899 159.160 1.00 206.22 ? 1318 SER 4 CB    1 
ATOM   25892 O  OG    . SER H 8  1304 ? 232.770 118.812 159.662 1.00 206.22 ? 1318 SER 4 OG    1 
ATOM   25893 N  N     . PHE H 8  1305 ? 234.113 121.065 156.400 1.00 195.80 ? 1319 PHE 4 N     1 
ATOM   25894 C  CA    . PHE H 8  1305 ? 235.473 121.093 155.871 1.00 195.80 ? 1319 PHE 4 CA    1 
ATOM   25895 C  C     . PHE H 8  1305 ? 236.507 121.345 156.961 1.00 195.80 ? 1319 PHE 4 C     1 
ATOM   25896 O  O     . PHE H 8  1305 ? 237.637 120.849 156.879 1.00 195.80 ? 1319 PHE 4 O     1 
ATOM   25897 C  CB    . PHE H 8  1305 ? 235.587 122.152 154.773 1.00 195.80 ? 1319 PHE 4 CB    1 
ATOM   25898 C  CG    . PHE H 8  1305 ? 235.120 123.516 155.188 1.00 195.80 ? 1319 PHE 4 CG    1 
ATOM   25899 C  CD1   . PHE H 8  1305 ? 235.934 124.345 155.940 1.00 195.80 ? 1319 PHE 4 CD1   1 
ATOM   25900 C  CD2   . PHE H 8  1305 ? 233.873 123.978 154.807 1.00 195.80 ? 1319 PHE 4 CD2   1 
ATOM   25901 C  CE1   . PHE H 8  1305 ? 235.507 125.601 156.312 1.00 195.80 ? 1319 PHE 4 CE1   1 
ATOM   25902 C  CE2   . PHE H 8  1305 ? 233.444 125.234 155.176 1.00 195.80 ? 1319 PHE 4 CE2   1 
ATOM   25903 C  CZ    . PHE H 8  1305 ? 234.261 126.044 155.931 1.00 195.80 ? 1319 PHE 4 CZ    1 
ATOM   25904 N  N     . ILE H 8  1306 ? 236.145 122.116 157.989 1.00 199.96 ? 1320 ILE 4 N     1 
ATOM   25905 C  CA    . ILE H 8  1306 ? 237.125 122.482 159.011 1.00 199.96 ? 1320 ILE 4 CA    1 
ATOM   25906 C  C     . ILE H 8  1306 ? 237.768 121.233 159.596 1.00 199.96 ? 1320 ILE 4 C     1 
ATOM   25907 O  O     . ILE H 8  1306 ? 238.996 121.134 159.701 1.00 199.96 ? 1320 ILE 4 O     1 
ATOM   25908 C  CB    . ILE H 8  1306 ? 236.466 123.334 160.108 1.00 199.96 ? 1320 ILE 4 CB    1 
ATOM   25909 C  CG1   . ILE H 8  1306 ? 236.115 124.725 159.573 1.00 199.96 ? 1320 ILE 4 CG1   1 
ATOM   25910 C  CG2   . ILE H 8  1306 ? 237.378 123.429 161.319 1.00 199.96 ? 1320 ILE 4 CG2   1 
ATOM   25911 C  CD1   . ILE H 8  1306 ? 237.312 125.555 159.136 1.00 199.96 ? 1320 ILE 4 CD1   1 
ATOM   25912 N  N     . SER H 8  1307 ? 236.945 120.258 159.980 1.00 205.97 ? 1321 SER 4 N     1 
ATOM   25913 C  CA    . SER H 8  1307 ? 237.473 119.022 160.541 1.00 205.97 ? 1321 SER 4 CA    1 
ATOM   25914 C  C     . SER H 8  1307 ? 238.441 118.359 159.571 1.00 205.97 ? 1321 SER 4 C     1 
ATOM   25915 O  O     . SER H 8  1307 ? 239.576 118.026 159.928 1.00 205.97 ? 1321 SER 4 O     1 
ATOM   25916 C  CB    . SER H 8  1307 ? 236.321 118.077 160.884 1.00 205.97 ? 1321 SER 4 CB    1 
ATOM   25917 O  OG    . SER H 8  1307 ? 235.523 117.825 159.741 1.00 205.97 ? 1321 SER 4 OG    1 
ATOM   25918 N  N     . ALA H 8  1308 ? 237.999 118.159 158.330 1.00 204.04 ? 1322 ALA 4 N     1 
ATOM   25919 C  CA    . ALA H 8  1308 ? 238.856 117.525 157.337 1.00 204.04 ? 1322 ALA 4 CA    1 
ATOM   25920 C  C     . ALA H 8  1308 ? 240.118 118.344 157.117 1.00 204.04 ? 1322 ALA 4 C     1 
ATOM   25921 O  O     . ALA H 8  1308 ? 241.224 117.796 157.039 1.00 204.04 ? 1322 ALA 4 O     1 
ATOM   25922 C  CB    . ALA H 8  1308 ? 238.093 117.343 156.024 1.00 204.04 ? 1322 ALA 4 CB    1 
ATOM   25923 N  N     . ALA H 8  1309 ? 239.970 119.665 157.005 1.00 214.02 ? 1323 ALA 4 N     1 
ATOM   25924 C  CA    . ALA H 8  1309 ? 241.137 120.521 156.831 1.00 214.02 ? 1323 ALA 4 CA    1 
ATOM   25925 C  C     . ALA H 8  1309 ? 242.164 120.275 157.928 1.00 214.02 ? 1323 ALA 4 C     1 
ATOM   25926 O  O     . ALA H 8  1309 ? 243.372 120.251 157.668 1.00 214.02 ? 1323 ALA 4 O     1 
ATOM   25927 C  CB    . ALA H 8  1309 ? 240.709 121.989 156.806 1.00 214.02 ? 1323 ALA 4 CB    1 
ATOM   25928 N  N     . SER H 8  1310 ? 241.704 120.080 159.159 1.00 206.25 ? 1324 SER 4 N     1 
ATOM   25929 C  CA    . SER H 8  1310 ? 242.593 119.791 160.275 1.00 206.25 ? 1324 SER 4 CA    1 
ATOM   25930 C  C     . SER H 8  1310 ? 243.146 118.374 160.263 1.00 206.25 ? 1324 SER 4 C     1 
ATOM   25931 O  O     . SER H 8  1310 ? 244.075 118.091 161.026 1.00 206.25 ? 1324 SER 4 O     1 
ATOM   25932 C  CB    . SER H 8  1310 ? 241.856 120.006 161.595 1.00 206.25 ? 1324 SER 4 CB    1 
ATOM   25933 O  OG    . SER H 8  1310 ? 240.536 119.507 161.511 1.00 206.25 ? 1324 SER 4 OG    1 
ATOM   25934 N  N     . PHE H 8  1311 ? 242.654 117.492 159.398 1.00 202.22 ? 1325 PHE 4 N     1 
ATOM   25935 C  CA    . PHE H 8  1311 ? 243.003 116.086 159.538 1.00 202.22 ? 1325 PHE 4 CA    1 
ATOM   25936 C  C     . PHE H 8  1311 ? 244.308 115.812 158.811 1.00 202.22 ? 1325 PHE 4 C     1 
ATOM   25937 O  O     . PHE H 8  1311 ? 245.290 115.398 159.435 1.00 202.22 ? 1325 PHE 4 O     1 
ATOM   25938 C  CB    . PHE H 8  1311 ? 241.872 115.202 159.001 1.00 202.22 ? 1325 PHE 4 CB    1 
ATOM   25939 C  CG    . PHE H 8  1311 ? 242.292 113.792 158.683 1.00 202.22 ? 1325 PHE 4 CG    1 
ATOM   25940 C  CD1   . PHE H 8  1311 ? 243.071 113.063 159.562 1.00 202.22 ? 1325 PHE 4 CD1   1 
ATOM   25941 C  CD2   . PHE H 8  1311 ? 241.888 113.188 157.507 1.00 202.22 ? 1325 PHE 4 CD2   1 
ATOM   25942 C  CE1   . PHE H 8  1311 ? 243.445 111.778 159.262 1.00 202.22 ? 1325 PHE 4 CE1   1 
ATOM   25943 C  CE2   . PHE H 8  1311 ? 242.265 111.899 157.217 1.00 202.22 ? 1325 PHE 4 CE2   1 
ATOM   25944 C  CZ    . PHE H 8  1311 ? 243.041 111.200 158.093 1.00 202.22 ? 1325 PHE 4 CZ    1 
ATOM   25945 N  N     . GLN H 8  1312 ? 244.340 116.061 157.506 1.00 201.12 ? 1326 GLN 4 N     1 
ATOM   25946 C  CA    . GLN H 8  1312 ? 245.569 115.921 156.738 1.00 201.12 ? 1326 GLN 4 CA    1 
ATOM   25947 C  C     . GLN H 8  1312 ? 245.300 116.405 155.320 1.00 201.12 ? 1326 GLN 4 C     1 
ATOM   25948 O  O     . GLN H 8  1312 ? 244.166 116.731 154.961 1.00 201.12 ? 1326 GLN 4 O     1 
ATOM   25949 C  CB    . GLN H 8  1312 ? 246.082 114.478 156.758 1.00 201.12 ? 1326 GLN 4 CB    1 
ATOM   25950 C  CG    . GLN H 8  1312 ? 245.229 113.508 155.978 1.00 201.12 ? 1326 GLN 4 CG    1 
ATOM   25951 C  CD    . GLN H 8  1312 ? 245.778 112.095 155.989 1.00 201.12 ? 1326 GLN 4 CD    1 
ATOM   25952 O  OE1   . GLN H 8  1312 ? 246.176 111.571 157.030 1.00 201.12 ? 1326 GLN 4 OE1   1 
ATOM   25953 N  NE2   . GLN H 8  1312 ? 245.802 111.471 154.816 1.00 201.12 ? 1326 GLN 4 NE2   1 
ATOM   25954 N  N     . GLU H 8  1313 ? 246.366 116.471 154.519 1.00 208.15 ? 1327 GLU 4 N     1 
ATOM   25955 C  CA    . GLU H 8  1313 ? 246.260 116.925 153.131 1.00 208.15 ? 1327 GLU 4 CA    1 
ATOM   25956 C  C     . GLU H 8  1313 ? 245.520 118.262 153.057 1.00 208.15 ? 1327 GLU 4 C     1 
ATOM   25957 O  O     . GLU H 8  1313 ? 244.695 118.488 152.171 1.00 208.15 ? 1327 GLU 4 O     1 
ATOM   25958 C  CB    . GLU H 8  1313 ? 245.580 115.868 152.248 1.00 208.15 ? 1327 GLU 4 CB    1 
ATOM   25959 C  CG    . GLU H 8  1313 ? 246.271 114.503 152.231 1.00 208.15 ? 1327 GLU 4 CG    1 
ATOM   25960 C  CD    . GLU H 8  1313 ? 245.460 113.444 151.507 1.00 208.15 ? 1327 GLU 4 CD    1 
ATOM   25961 O  OE1   . GLU H 8  1313 ? 244.623 113.813 150.653 1.00 208.15 ? 1327 GLU 4 OE1   1 
ATOM   25962 O  OE2   . GLU H 8  1313 ? 245.658 112.243 151.790 1.00 208.15 ? 1327 GLU 4 OE2   1 
ATOM   25963 N  N     . THR H 8  1314 ? 245.841 119.163 153.993 1.00 206.48 ? 1328 THR 4 N     1 
ATOM   25964 C  CA    . THR H 8  1314 ? 245.073 120.397 154.172 1.00 206.48 ? 1328 THR 4 CA    1 
ATOM   25965 C  C     . THR H 8  1314 ? 244.789 121.105 152.854 1.00 206.48 ? 1328 THR 4 C     1 
ATOM   25966 O  O     . THR H 8  1314 ? 243.640 121.462 152.568 1.00 206.48 ? 1328 THR 4 O     1 
ATOM   25967 C  CB    . THR H 8  1314 ? 245.835 121.347 155.098 1.00 206.48 ? 1328 THR 4 CB    1 
ATOM   25968 O  OG1   . THR H 8  1314 ? 246.099 120.702 156.350 1.00 206.48 ? 1328 THR 4 OG1   1 
ATOM   25969 C  CG2   . THR H 8  1314 ? 245.045 122.636 155.333 1.00 206.48 ? 1328 THR 4 CG2   1 
ATOM   25970 N  N     . THR H 8  1315 ? 245.820 121.313 152.035 1.00 206.72 ? 1329 THR 4 N     1 
ATOM   25971 C  CA    . THR H 8  1315 ? 245.663 122.156 150.853 1.00 206.72 ? 1329 THR 4 CA    1 
ATOM   25972 C  C     . THR H 8  1315 ? 244.616 121.592 149.903 1.00 206.72 ? 1329 THR 4 C     1 
ATOM   25973 O  O     . THR H 8  1315 ? 243.746 122.327 149.420 1.00 206.72 ? 1329 THR 4 O     1 
ATOM   25974 C  CB    . THR H 8  1315 ? 247.007 122.295 150.145 1.00 206.72 ? 1329 THR 4 CB    1 
ATOM   25975 O  OG1   . THR H 8  1315 ? 247.465 121.001 149.736 1.00 206.72 ? 1329 THR 4 OG1   1 
ATOM   25976 C  CG2   . THR H 8  1315 ? 248.026 122.905 151.079 1.00 206.72 ? 1329 THR 4 CG2   1 
ATOM   25977 N  N     . ARG H 8  1316 ? 244.662 120.284 149.656 1.00 210.09 ? 1330 ARG 4 N     1 
ATOM   25978 C  CA    . ARG H 8  1316 ? 243.660 119.653 148.806 1.00 210.09 ? 1330 ARG 4 CA    1 
ATOM   25979 C  C     . ARG H 8  1316 ? 242.258 119.872 149.355 1.00 210.09 ? 1330 ARG 4 C     1 
ATOM   25980 O  O     . ARG H 8  1316 ? 241.295 119.960 148.584 1.00 210.09 ? 1330 ARG 4 O     1 
ATOM   25981 C  CB    . ARG H 8  1316 ? 243.965 118.159 148.680 1.00 210.09 ? 1330 ARG 4 CB    1 
ATOM   25982 C  CG    . ARG H 8  1316 ? 242.864 117.307 148.045 1.00 210.09 ? 1330 ARG 4 CG    1 
ATOM   25983 C  CD    . ARG H 8  1316 ? 242.024 116.569 149.079 1.00 210.09 ? 1330 ARG 4 CD    1 
ATOM   25984 N  NE    . ARG H 8  1316 ? 240.993 115.757 148.439 1.00 210.09 ? 1330 ARG 4 NE    1 
ATOM   25985 C  CZ    . ARG H 8  1316 ? 239.825 116.225 148.020 1.00 210.09 ? 1330 ARG 4 CZ    1 
ATOM   25986 N  NH1   . ARG H 8  1316 ? 239.485 117.490 148.198 1.00 210.09 ? 1330 ARG 4 NH1   1 
ATOM   25987 N  NH2   . ARG H 8  1316 ? 238.980 115.406 147.398 1.00 210.09 ? 1330 ARG 4 NH2   1 
ATOM   25988 N  N     . VAL H 8  1317 ? 242.128 119.996 150.674 1.00 209.28 ? 1331 VAL 4 N     1 
ATOM   25989 C  CA    . VAL H 8  1317 ? 240.820 120.227 151.273 1.00 209.28 ? 1331 VAL 4 CA    1 
ATOM   25990 C  C     . VAL H 8  1317 ? 240.395 121.675 151.079 1.00 209.28 ? 1331 VAL 4 C     1 
ATOM   25991 O  O     . VAL H 8  1317 ? 239.324 121.957 150.530 1.00 209.28 ? 1331 VAL 4 O     1 
ATOM   25992 C  CB    . VAL H 8  1317 ? 240.834 119.843 152.763 1.00 209.28 ? 1331 VAL 4 CB    1 
ATOM   25993 C  CG1   . VAL H 8  1317 ? 239.512 120.223 153.413 1.00 209.28 ? 1331 VAL 4 CG1   1 
ATOM   25994 C  CG2   . VAL H 8  1317 ? 241.112 118.356 152.924 1.00 209.28 ? 1331 VAL 4 CG2   1 
ATOM   25995 N  N     . LEU H 8  1318 ? 241.238 122.614 151.515 1.00 199.14 ? 1332 LEU 4 N     1 
ATOM   25996 C  CA    . LEU H 8  1318 ? 240.874 124.025 151.449 1.00 199.14 ? 1332 LEU 4 CA    1 
ATOM   25997 C  C     . LEU H 8  1318 ? 240.436 124.407 150.046 1.00 199.14 ? 1332 LEU 4 C     1 
ATOM   25998 O  O     . LEU H 8  1318 ? 239.398 125.051 149.858 1.00 199.14 ? 1332 LEU 4 O     1 
ATOM   25999 C  CB    . LEU H 8  1318 ? 242.052 124.890 151.890 1.00 199.14 ? 1332 LEU 4 CB    1 
ATOM   26000 C  CG    . LEU H 8  1318 ? 242.095 125.256 153.370 1.00 199.14 ? 1332 LEU 4 CG    1 
ATOM   26001 C  CD1   . LEU H 8  1318 ? 242.010 124.013 154.238 1.00 199.14 ? 1332 LEU 4 CD1   1 
ATOM   26002 C  CD2   . LEU H 8  1318 ? 243.362 126.039 153.660 1.00 199.14 ? 1332 LEU 4 CD2   1 
ATOM   26003 N  N     . THR H 8  1319 ? 241.221 124.014 149.045 1.00 207.85 ? 1333 THR 4 N     1 
ATOM   26004 C  CA    . THR H 8  1319 ? 240.839 124.271 147.664 1.00 207.85 ? 1333 THR 4 CA    1 
ATOM   26005 C  C     . THR H 8  1319 ? 239.421 123.788 147.403 1.00 207.85 ? 1333 THR 4 C     1 
ATOM   26006 O  O     . THR H 8  1319 ? 238.605 124.504 146.813 1.00 207.85 ? 1333 THR 4 O     1 
ATOM   26007 C  CB    . THR H 8  1319 ? 241.822 123.584 146.720 1.00 207.85 ? 1333 THR 4 CB    1 
ATOM   26008 O  OG1   . THR H 8  1319 ? 242.083 122.252 147.185 1.00 207.85 ? 1333 THR 4 OG1   1 
ATOM   26009 C  CG2   . THR H 8  1319 ? 243.122 124.366 146.650 1.00 207.85 ? 1333 THR 4 CG2   1 
ATOM   26010 N  N     . GLU H 8  1320 ? 239.108 122.572 147.851 1.00 213.31 ? 1334 GLU 4 N     1 
ATOM   26011 C  CA    . GLU H 8  1320 ? 237.754 122.055 147.696 1.00 213.31 ? 1334 GLU 4 CA    1 
ATOM   26012 C  C     . GLU H 8  1320 ? 236.738 123.049 148.245 1.00 213.31 ? 1334 GLU 4 C     1 
ATOM   26013 O  O     . GLU H 8  1320 ? 235.758 123.392 147.575 1.00 213.31 ? 1334 GLU 4 O     1 
ATOM   26014 C  CB    . GLU H 8  1320 ? 237.643 120.686 148.382 1.00 213.31 ? 1334 GLU 4 CB    1 
ATOM   26015 C  CG    . GLU H 8  1320 ? 236.584 120.548 149.475 1.00 213.31 ? 1334 GLU 4 CG    1 
ATOM   26016 C  CD    . GLU H 8  1320 ? 235.168 120.625 148.942 1.00 213.31 ? 1334 GLU 4 CD    1 
ATOM   26017 O  OE1   . GLU H 8  1320 ? 235.001 120.636 147.704 1.00 213.31 ? 1334 GLU 4 OE1   1 
ATOM   26018 O  OE2   . GLU H 8  1320 ? 234.226 120.681 149.759 1.00 213.31 ? 1334 GLU 4 OE2   1 
ATOM   26019 N  N     . ALA H 8  1321 ? 236.965 123.534 149.466 1.00 196.52 ? 1335 ALA 4 N     1 
ATOM   26020 C  CA    . ALA H 8  1321 ? 236.068 124.531 150.035 1.00 196.52 ? 1335 ALA 4 CA    1 
ATOM   26021 C  C     . ALA H 8  1321 ? 236.106 125.823 149.231 1.00 196.52 ? 1335 ALA 4 C     1 
ATOM   26022 O  O     . ALA H 8  1321 ? 235.066 126.453 149.001 1.00 196.52 ? 1335 ALA 4 O     1 
ATOM   26023 C  CB    . ALA H 8  1321 ? 236.437 124.795 151.494 1.00 196.52 ? 1335 ALA 4 CB    1 
ATOM   26024 N  N     . ALA H 8  1322 ? 237.298 126.228 148.789 1.00 201.83 ? 1336 ALA 4 N     1 
ATOM   26025 C  CA    . ALA H 8  1322 ? 237.458 127.518 148.125 1.00 201.83 ? 1336 ALA 4 CA    1 
ATOM   26026 C  C     . ALA H 8  1322 ? 236.489 127.663 146.958 1.00 201.83 ? 1336 ALA 4 C     1 
ATOM   26027 O  O     . ALA H 8  1322 ? 235.579 128.499 146.988 1.00 201.83 ? 1336 ALA 4 O     1 
ATOM   26028 C  CB    . ALA H 8  1322 ? 238.900 127.674 147.644 1.00 201.83 ? 1336 ALA 4 CB    1 
ATOM   26029 N  N     . VAL H 8  1323 ? 236.662 126.842 145.922 1.00 202.14 ? 1337 VAL 4 N     1 
ATOM   26030 C  CA    . VAL H 8  1323 ? 235.807 126.953 144.745 1.00 202.14 ? 1337 VAL 4 CA    1 
ATOM   26031 C  C     . VAL H 8  1323 ? 234.347 126.815 145.144 1.00 202.14 ? 1337 VAL 4 C     1 
ATOM   26032 O  O     . VAL H 8  1323 ? 233.480 127.552 144.659 1.00 202.14 ? 1337 VAL 4 O     1 
ATOM   26033 C  CB    . VAL H 8  1323 ? 236.199 125.895 143.699 1.00 202.14 ? 1337 VAL 4 CB    1 
ATOM   26034 C  CG1   . VAL H 8  1323 ? 237.634 126.097 143.245 1.00 202.14 ? 1337 VAL 4 CG1   1 
ATOM   26035 C  CG2   . VAL H 8  1323 ? 236.000 124.493 144.263 1.00 202.14 ? 1337 VAL 4 CG2   1 
ATOM   26036 N  N     . ALA H 8  1324 ? 234.052 125.874 146.040 1.00 202.80 ? 1338 ALA 4 N     1 
ATOM   26037 C  CA    . ALA H 8  1324 ? 232.678 125.684 146.480 1.00 202.80 ? 1338 ALA 4 CA    1 
ATOM   26038 C  C     . ALA H 8  1324 ? 232.161 126.894 147.243 1.00 202.80 ? 1338 ALA 4 C     1 
ATOM   26039 O  O     . ALA H 8  1324 ? 230.946 127.118 147.296 1.00 202.80 ? 1338 ALA 4 O     1 
ATOM   26040 C  CB    . ALA H 8  1324 ? 232.577 124.430 147.348 1.00 202.80 ? 1338 ALA 4 CB    1 
ATOM   26041 N  N     . GLY H 8  1325 ? 233.053 127.682 147.834 1.00 198.13 ? 1339 GLY 4 N     1 
ATOM   26042 C  CA    . GLY H 8  1325 ? 232.608 128.760 148.698 1.00 198.13 ? 1339 GLY 4 CA    1 
ATOM   26043 C  C     . GLY H 8  1325 ? 231.785 128.235 149.851 1.00 198.13 ? 1339 GLY 4 C     1 
ATOM   26044 O  O     . GLY H 8  1325 ? 230.807 128.871 150.263 1.00 198.13 ? 1339 GLY 4 O     1 
ATOM   26045 N  N     . LYS H 8  1326 ? 232.167 127.080 150.386 1.00 192.81 ? 1340 LYS 4 N     1 
ATOM   26046 C  CA    . LYS H 8  1326 ? 231.307 126.349 151.303 1.00 192.81 ? 1340 LYS 4 CA    1 
ATOM   26047 C  C     . LYS H 8  1326 ? 231.128 127.098 152.618 1.00 192.81 ? 1340 LYS 4 C     1 
ATOM   26048 O  O     . LYS H 8  1326 ? 231.982 127.882 153.041 1.00 192.81 ? 1340 LYS 4 O     1 
ATOM   26049 C  CB    . LYS H 8  1326 ? 231.885 124.961 151.567 1.00 192.81 ? 1340 LYS 4 CB    1 
ATOM   26050 C  CG    . LYS H 8  1326 ? 230.977 124.065 152.389 1.00 192.81 ? 1340 LYS 4 CG    1 
ATOM   26051 C  CD    . LYS H 8  1326 ? 231.353 122.602 152.239 1.00 192.81 ? 1340 LYS 4 CD    1 
ATOM   26052 C  CE    . LYS H 8  1326 ? 230.916 122.043 150.896 1.00 192.81 ? 1340 LYS 4 CE    1 
ATOM   26053 N  NZ    . LYS H 8  1326 ? 231.417 120.661 150.680 1.00 192.81 ? 1340 LYS 4 NZ    1 
ATOM   26054 N  N     . ARG H 8  1327 ? 229.990 126.847 153.259 1.00 204.89 ? 1341 ARG 4 N     1 
ATOM   26055 C  CA    . ARG H 8  1327 ? 229.648 127.413 154.555 1.00 204.89 ? 1341 ARG 4 CA    1 
ATOM   26056 C  C     . ARG H 8  1327 ? 229.539 126.276 155.559 1.00 204.89 ? 1341 ARG 4 C     1 
ATOM   26057 O  O     . ARG H 8  1327 ? 228.879 125.269 155.286 1.00 204.89 ? 1341 ARG 4 O     1 
ATOM   26058 C  CB    . ARG H 8  1327 ? 228.331 128.188 154.468 1.00 204.89 ? 1341 ARG 4 CB    1 
ATOM   26059 C  CG    . ARG H 8  1327 ? 227.956 128.976 155.710 1.00 204.89 ? 1341 ARG 4 CG    1 
ATOM   26060 C  CD    . ARG H 8  1327 ? 226.583 129.610 155.530 1.00 204.89 ? 1341 ARG 4 CD    1 
ATOM   26061 N  NE    . ARG H 8  1327 ? 226.340 130.714 156.453 1.00 204.89 ? 1341 ARG 4 NE    1 
ATOM   26062 C  CZ    . ARG H 8  1327 ? 225.707 130.607 157.614 1.00 204.89 ? 1341 ARG 4 CZ    1 
ATOM   26063 N  NH1   . ARG H 8  1327 ? 225.251 129.445 158.053 1.00 204.89 ? 1341 ARG 4 NH1   1 
ATOM   26064 N  NH2   . ARG H 8  1327 ? 225.521 131.697 158.352 1.00 204.89 ? 1341 ARG 4 NH2   1 
ATOM   26065 N  N     . ASP H 8  1328 ? 230.184 126.432 156.711 1.00 205.24 ? 1342 ASP 4 N     1 
ATOM   26066 C  CA    . ASP H 8  1328 ? 230.212 125.403 157.742 1.00 205.24 ? 1342 ASP 4 CA    1 
ATOM   26067 C  C     . ASP H 8  1328 ? 229.318 125.812 158.901 1.00 205.24 ? 1342 ASP 4 C     1 
ATOM   26068 O  O     . ASP H 8  1328 ? 229.411 126.940 159.396 1.00 205.24 ? 1342 ASP 4 O     1 
ATOM   26069 C  CB    . ASP H 8  1328 ? 231.635 125.162 158.247 1.00 205.24 ? 1342 ASP 4 CB    1 
ATOM   26070 C  CG    . ASP H 8  1328 ? 231.753 123.900 159.081 1.00 205.24 ? 1342 ASP 4 CG    1 
ATOM   26071 O  OD1   . ASP H 8  1328 ? 230.787 123.560 159.795 1.00 205.24 ? 1342 ASP 4 OD1   1 
ATOM   26072 O  OD2   . ASP H 8  1328 ? 232.812 123.242 159.016 1.00 205.24 ? 1342 ASP 4 OD2   1 
ATOM   26073 N  N     . GLU H 8  1329 ? 228.462 124.892 159.335 1.00 215.38 ? 1343 GLU 4 N     1 
ATOM   26074 C  CA    . GLU H 8  1329 ? 227.604 125.108 160.489 1.00 215.38 ? 1343 GLU 4 CA    1 
ATOM   26075 C  C     . GLU H 8  1329 ? 228.219 124.588 161.782 1.00 215.38 ? 1343 GLU 4 C     1 
ATOM   26076 O  O     . GLU H 8  1329 ? 227.557 124.618 162.824 1.00 215.38 ? 1343 GLU 4 O     1 
ATOM   26077 C  CB    . GLU H 8  1329 ? 226.242 124.448 160.255 1.00 215.38 ? 1343 GLU 4 CB    1 
ATOM   26078 C  CG    . GLU H 8  1329 ? 225.592 124.856 158.941 1.00 215.38 ? 1343 GLU 4 CG    1 
ATOM   26079 C  CD    . GLU H 8  1329 ? 225.513 126.362 158.769 1.00 215.38 ? 1343 GLU 4 CD    1 
ATOM   26080 O  OE1   . GLU H 8  1329 ? 225.463 127.077 159.791 1.00 215.38 ? 1343 GLU 4 OE1   1 
ATOM   26081 O  OE2   . GLU H 8  1329 ? 225.507 126.830 157.611 1.00 215.38 ? 1343 GLU 4 OE2   1 
ATOM   26082 N  N     . LEU H 8  1330 ? 229.461 124.110 161.736 1.00 204.01 ? 1344 LEU 4 N     1 
ATOM   26083 C  CA    . LEU H 8  1330 ? 230.202 123.737 162.938 1.00 204.01 ? 1344 LEU 4 CA    1 
ATOM   26084 C  C     . LEU H 8  1330 ? 229.509 122.610 163.697 1.00 204.01 ? 1344 LEU 4 C     1 
ATOM   26085 O  O     . LEU H 8  1330 ? 229.497 122.580 164.929 1.00 204.01 ? 1344 LEU 4 O     1 
ATOM   26086 C  CB    . LEU H 8  1330 ? 230.409 124.952 163.841 1.00 204.01 ? 1344 LEU 4 CB    1 
ATOM   26087 C  CG    . LEU H 8  1330 ? 230.948 126.183 163.110 1.00 204.01 ? 1344 LEU 4 CG    1 
ATOM   26088 C  CD1   . LEU H 8  1330 ? 231.202 127.319 164.085 1.00 204.01 ? 1344 LEU 4 CD1   1 
ATOM   26089 C  CD2   . LEU H 8  1330 ? 232.213 125.839 162.337 1.00 204.01 ? 1344 LEU 4 CD2   1 
ATOM   26090 N  N     . ARG H 8  1331 ? 228.921 121.678 162.956 1.00 193.85 ? 1345 ARG 4 N     1 
ATOM   26091 C  CA    . ARG H 8  1331 ? 228.390 120.473 163.566 1.00 193.85 ? 1345 ARG 4 CA    1 
ATOM   26092 C  C     . ARG H 8  1331 ? 229.539 119.580 164.031 1.00 193.85 ? 1345 ARG 4 C     1 
ATOM   26093 O  O     . ARG H 8  1331 ? 230.669 119.672 163.544 1.00 193.85 ? 1345 ARG 4 O     1 
ATOM   26094 C  CB    . ARG H 8  1331 ? 227.497 119.725 162.575 1.00 193.85 ? 1345 ARG 4 CB    1 
ATOM   26095 C  CG    . ARG H 8  1331 ? 226.552 118.714 163.207 1.00 193.85 ? 1345 ARG 4 CG    1 
ATOM   26096 C  CD    . ARG H 8  1331 ? 225.884 117.842 162.152 1.00 193.85 ? 1345 ARG 4 CD    1 
ATOM   26097 N  NE    . ARG H 8  1331 ? 225.352 118.623 161.041 1.00 193.85 ? 1345 ARG 4 NE    1 
ATOM   26098 C  CZ    . ARG H 8  1331 ? 224.140 119.160 161.007 1.00 193.85 ? 1345 ARG 4 CZ    1 
ATOM   26099 N  NH1   . ARG H 8  1331 ? 223.297 119.033 162.019 1.00 193.85 ? 1345 ARG 4 NH1   1 
ATOM   26100 N  NH2   . ARG H 8  1331 ? 223.764 119.843 159.930 1.00 193.85 ? 1345 ARG 4 NH2   1 
ATOM   26101 N  N     . GLY H 8  1332 ? 229.242 118.714 164.994 1.00 188.45 ? 1346 GLY 4 N     1 
ATOM   26102 C  CA    . GLY H 8  1332 ? 230.231 117.780 165.491 1.00 188.45 ? 1346 GLY 4 CA    1 
ATOM   26103 C  C     . GLY H 8  1332 ? 231.133 118.385 166.551 1.00 188.45 ? 1346 GLY 4 C     1 
ATOM   26104 O  O     . GLY H 8  1332 ? 231.012 119.545 166.946 1.00 188.45 ? 1346 GLY 4 O     1 
ATOM   26105 N  N     . LEU H 8  1333 ? 232.065 117.555 167.021 1.00 186.74 ? 1347 LEU 4 N     1 
ATOM   26106 C  CA    . LEU H 8  1333 ? 232.935 117.943 168.126 1.00 186.74 ? 1347 LEU 4 CA    1 
ATOM   26107 C  C     . LEU H 8  1333 ? 234.104 118.800 167.655 1.00 186.74 ? 1347 LEU 4 C     1 
ATOM   26108 O  O     . LEU H 8  1333 ? 234.352 119.879 168.206 1.00 186.74 ? 1347 LEU 4 O     1 
ATOM   26109 C  CB    . LEU H 8  1333 ? 233.457 116.695 168.835 1.00 186.74 ? 1347 LEU 4 CB    1 
ATOM   26110 C  CG    . LEU H 8  1333 ? 232.391 115.701 169.292 1.00 186.74 ? 1347 LEU 4 CG    1 
ATOM   26111 C  CD1   . LEU H 8  1333 ? 233.037 114.429 169.816 1.00 186.74 ? 1347 LEU 4 CD1   1 
ATOM   26112 C  CD2   . LEU H 8  1333 ? 231.504 116.332 170.347 1.00 186.74 ? 1347 LEU 4 CD2   1 
ATOM   26113 N  N     . LYS H 8  1334 ? 234.830 118.334 166.637 1.00 197.27 ? 1348 LYS 4 N     1 
ATOM   26114 C  CA    . LYS H 8  1334 ? 236.085 118.975 166.258 1.00 197.27 ? 1348 LYS 4 CA    1 
ATOM   26115 C  C     . LYS H 8  1334 ? 235.892 120.467 166.009 1.00 197.27 ? 1348 LYS 4 C     1 
ATOM   26116 O  O     . LYS H 8  1334 ? 236.662 121.297 166.505 1.00 197.27 ? 1348 LYS 4 O     1 
ATOM   26117 C  CB    . LYS H 8  1334 ? 236.662 118.290 165.019 1.00 197.27 ? 1348 LYS 4 CB    1 
ATOM   26118 C  CG    . LYS H 8  1334 ? 238.168 118.449 164.874 1.00 197.27 ? 1348 LYS 4 CG    1 
ATOM   26119 C  CD    . LYS H 8  1334 ? 238.726 117.554 163.777 1.00 197.27 ? 1348 LYS 4 CD    1 
ATOM   26120 C  CE    . LYS H 8  1334 ? 240.239 117.678 163.681 1.00 197.27 ? 1348 LYS 4 CE    1 
ATOM   26121 N  NZ    . LYS H 8  1334 ? 240.794 117.070 162.438 1.00 197.27 ? 1348 LYS 4 NZ    1 
ATOM   26122 N  N     . GLU H 8  1335 ? 234.858 120.826 165.247 1.00 206.07 ? 1349 GLU 4 N     1 
ATOM   26123 C  CA    . GLU H 8  1335 ? 234.613 122.234 164.953 1.00 206.07 ? 1349 GLU 4 CA    1 
ATOM   26124 C  C     . GLU H 8  1335 ? 234.408 123.034 166.233 1.00 206.07 ? 1349 GLU 4 C     1 
ATOM   26125 O  O     . GLU H 8  1335 ? 235.037 124.079 166.434 1.00 206.07 ? 1349 GLU 4 O     1 
ATOM   26126 C  CB    . GLU H 8  1335 ? 233.402 122.372 164.031 1.00 206.07 ? 1349 GLU 4 CB    1 
ATOM   26127 C  CG    . GLU H 8  1335 ? 233.716 122.166 162.558 1.00 206.07 ? 1349 GLU 4 CG    1 
ATOM   26128 C  CD    . GLU H 8  1335 ? 234.279 120.791 162.261 1.00 206.07 ? 1349 GLU 4 CD    1 
ATOM   26129 O  OE1   . GLU H 8  1335 ? 234.390 119.975 163.199 1.00 206.07 ? 1349 GLU 4 OE1   1 
ATOM   26130 O  OE2   . GLU H 8  1335 ? 234.611 120.529 161.086 1.00 206.07 ? 1349 GLU 4 OE2   1 
ATOM   26131 N  N     . ASN H 8  1336 ? 233.537 122.551 167.120 1.00 197.28 ? 1350 ASN 4 N     1 
ATOM   26132 C  CA    . ASN H 8  1336 ? 233.297 123.261 168.371 1.00 197.28 ? 1350 ASN 4 CA    1 
ATOM   26133 C  C     . ASN H 8  1336 ? 234.572 123.361 169.196 1.00 197.28 ? 1350 ASN 4 C     1 
ATOM   26134 O  O     . ASN H 8  1336 ? 234.853 124.405 169.797 1.00 197.28 ? 1350 ASN 4 O     1 
ATOM   26135 C  CB    . ASN H 8  1336 ? 232.198 122.560 169.168 1.00 197.28 ? 1350 ASN 4 CB    1 
ATOM   26136 C  CG    . ASN H 8  1336 ? 230.836 122.680 168.514 1.00 197.28 ? 1350 ASN 4 CG    1 
ATOM   26137 O  OD1   . ASN H 8  1336 ? 230.051 123.565 168.851 1.00 197.28 ? 1350 ASN 4 OD1   1 
ATOM   26138 N  ND2   . ASN H 8  1336 ? 230.548 121.787 167.576 1.00 197.28 ? 1350 ASN 4 ND2   1 
ATOM   26139 N  N     . VAL H 8  1337 ? 235.356 122.282 169.238 1.00 192.74 ? 1351 VAL 4 N     1 
ATOM   26140 C  CA    . VAL H 8  1337 ? 236.619 122.306 169.972 1.00 192.74 ? 1351 VAL 4 CA    1 
ATOM   26141 C  C     . VAL H 8  1337 ? 237.502 123.436 169.462 1.00 192.74 ? 1351 VAL 4 C     1 
ATOM   26142 O  O     . VAL H 8  1337 ? 238.036 124.235 170.240 1.00 192.74 ? 1351 VAL 4 O     1 
ATOM   26143 C  CB    . VAL H 8  1337 ? 237.334 120.949 169.854 1.00 192.74 ? 1351 VAL 4 CB    1 
ATOM   26144 C  CG1   . VAL H 8  1337 ? 238.731 121.035 170.440 1.00 192.74 ? 1351 VAL 4 CG1   1 
ATOM   26145 C  CG2   . VAL H 8  1337 ? 236.527 119.863 170.540 1.00 192.74 ? 1351 VAL 4 CG2   1 
ATOM   26146 N  N     . ILE H 8  1338 ? 237.664 123.518 168.141 1.00 198.24 ? 1352 ILE 4 N     1 
ATOM   26147 C  CA    . ILE H 8  1338 ? 238.588 124.490 167.565 1.00 198.24 ? 1352 ILE 4 CA    1 
ATOM   26148 C  C     . ILE H 8  1338 ? 238.203 125.903 167.982 1.00 198.24 ? 1352 ILE 4 C     1 
ATOM   26149 O  O     . ILE H 8  1338 ? 239.035 126.672 168.477 1.00 198.24 ? 1352 ILE 4 O     1 
ATOM   26150 C  CB    . ILE H 8  1338 ? 238.625 124.344 166.035 1.00 198.24 ? 1352 ILE 4 CB    1 
ATOM   26151 C  CG1   . ILE H 8  1338 ? 239.309 123.029 165.652 1.00 198.24 ? 1352 ILE 4 CG1   1 
ATOM   26152 C  CG2   . ILE H 8  1338 ? 239.337 125.533 165.410 1.00 198.24 ? 1352 ILE 4 CG2   1 
ATOM   26153 C  CD1   . ILE H 8  1338 ? 239.042 122.589 164.230 1.00 198.24 ? 1352 ILE 4 CD1   1 
ATOM   26154 N  N     . VAL H 8  1339 ? 236.929 126.264 167.804 1.00 198.74 ? 1353 VAL 4 N     1 
ATOM   26155 C  CA    . VAL H 8  1339 ? 236.469 127.591 168.207 1.00 198.74 ? 1353 VAL 4 CA    1 
ATOM   26156 C  C     . VAL H 8  1339 ? 236.308 127.711 169.711 1.00 198.74 ? 1353 VAL 4 C     1 
ATOM   26157 O  O     . VAL H 8  1339 ? 236.070 128.816 170.213 1.00 198.74 ? 1353 VAL 4 O     1 
ATOM   26158 C  CB    . VAL H 8  1339 ? 235.131 127.952 167.531 1.00 198.74 ? 1353 VAL 4 CB    1 
ATOM   26159 C  CG1   . VAL H 8  1339 ? 235.236 127.786 166.022 1.00 198.74 ? 1353 VAL 4 CG1   1 
ATOM   26160 C  CG2   . VAL H 8  1339 ? 234.008 127.106 168.096 1.00 198.74 ? 1353 VAL 4 CG2   1 
ATOM   26161 N  N     . GLY H 8  1340 ? 236.429 126.607 170.446 1.00 202.68 ? 1354 GLY 4 N     1 
ATOM   26162 C  CA    . GLY H 8  1340 ? 236.481 126.641 171.889 1.00 202.68 ? 1354 GLY 4 CA    1 
ATOM   26163 C  C     . GLY H 8  1340 ? 235.147 126.665 172.599 1.00 202.68 ? 1354 GLY 4 C     1 
ATOM   26164 O  O     . GLY H 8  1340 ? 235.121 126.516 173.827 1.00 202.68 ? 1354 GLY 4 O     1 
ATOM   26165 N  N     . ARG H 8  1341 ? 234.038 126.836 171.888 1.00 192.58 ? 1355 ARG 4 N     1 
ATOM   26166 C  CA    . ARG H 8  1341 ? 232.750 126.842 172.561 1.00 192.58 ? 1355 ARG 4 CA    1 
ATOM   26167 C  C     . ARG H 8  1341 ? 232.369 125.423 172.975 1.00 192.58 ? 1355 ARG 4 C     1 
ATOM   26168 O  O     . ARG H 8  1341 ? 232.925 124.433 172.491 1.00 192.58 ? 1355 ARG 4 O     1 
ATOM   26169 C  CB    . ARG H 8  1341 ? 231.675 127.451 171.663 1.00 192.58 ? 1355 ARG 4 CB    1 
ATOM   26170 C  CG    . ARG H 8  1341 ? 231.327 126.620 170.445 1.00 192.58 ? 1355 ARG 4 CG    1 
ATOM   26171 C  CD    . ARG H 8  1341 ? 230.357 127.359 169.539 1.00 192.58 ? 1355 ARG 4 CD    1 
ATOM   26172 N  NE    . ARG H 8  1341 ? 230.856 128.670 169.144 1.00 192.58 ? 1355 ARG 4 NE    1 
ATOM   26173 C  CZ    . ARG H 8  1341 ? 230.130 129.594 168.529 1.00 192.58 ? 1355 ARG 4 CZ    1 
ATOM   26174 N  NH1   . ARG H 8  1341 ? 228.859 129.387 168.227 1.00 192.58 ? 1355 ARG 4 NH1   1 
ATOM   26175 N  NH2   . ARG H 8  1341 ? 230.691 130.757 168.215 1.00 192.58 ? 1355 ARG 4 NH2   1 
ATOM   26176 N  N     . LEU H 8  1342 ? 231.406 125.334 173.889 1.00 191.51 ? 1356 LEU 4 N     1 
ATOM   26177 C  CA    . LEU H 8  1342 ? 231.055 124.055 174.493 1.00 191.51 ? 1356 LEU 4 CA    1 
ATOM   26178 C  C     . LEU H 8  1342 ? 230.689 123.035 173.426 1.00 191.51 ? 1356 LEU 4 C     1 
ATOM   26179 O  O     . LEU H 8  1342 ? 229.781 123.260 172.620 1.00 191.51 ? 1356 LEU 4 O     1 
ATOM   26180 C  CB    . LEU H 8  1342 ? 229.896 124.240 175.468 1.00 191.51 ? 1356 LEU 4 CB    1 
ATOM   26181 C  CG    . LEU H 8  1342 ? 230.259 124.873 176.812 1.00 191.51 ? 1356 LEU 4 CG    1 
ATOM   26182 C  CD1   . LEU H 8  1342 ? 229.005 125.337 177.530 1.00 191.51 ? 1356 LEU 4 CD1   1 
ATOM   26183 C  CD2   . LEU H 8  1342 ? 231.039 123.892 177.678 1.00 191.51 ? 1356 LEU 4 CD2   1 
ATOM   26184 N  N     . ILE H 8  1343 ? 231.398 121.912 173.428 1.00 193.31 ? 1357 ILE 4 N     1 
ATOM   26185 C  CA    . ILE H 8  1343 ? 231.116 120.808 172.515 1.00 193.31 ? 1357 ILE 4 CA    1 
ATOM   26186 C  C     . ILE H 8  1343 ? 229.771 120.199 172.888 1.00 193.31 ? 1357 ILE 4 C     1 
ATOM   26187 O  O     . ILE H 8  1343 ? 229.341 120.316 174.045 1.00 193.31 ? 1357 ILE 4 O     1 
ATOM   26188 C  CB    . ILE H 8  1343 ? 232.226 119.747 172.557 1.00 193.31 ? 1357 ILE 4 CB    1 
ATOM   26189 C  CG1   . ILE H 8  1343 ? 232.465 119.281 173.999 1.00 193.31 ? 1357 ILE 4 CG1   1 
ATOM   26190 C  CG2   . ILE H 8  1343 ? 233.501 120.298 171.946 1.00 193.31 ? 1357 ILE 4 CG2   1 
ATOM   26191 C  CD1   . ILE H 8  1343 ? 233.411 118.108 174.119 1.00 193.31 ? 1357 ILE 4 CD1   1 
ATOM   26192 N  N     . PRO H 8  1344 ? 229.071 119.542 171.964 1.00 187.56 ? 1358 PRO 4 N     1 
ATOM   26193 C  CA    . PRO H 8  1344 ? 227.811 118.878 172.286 1.00 187.56 ? 1358 PRO 4 CA    1 
ATOM   26194 C  C     . PRO H 8  1344 ? 227.989 117.525 172.977 1.00 187.56 ? 1358 PRO 4 C     1 
ATOM   26195 O  O     . PRO H 8  1344 ? 227.364 116.529 172.617 1.00 187.56 ? 1358 PRO 4 O     1 
ATOM   26196 C  CB    . PRO H 8  1344 ? 227.146 118.728 170.907 1.00 187.56 ? 1358 PRO 4 CB    1 
ATOM   26197 C  CG    . PRO H 8  1344 ? 228.288 118.610 169.970 1.00 187.56 ? 1358 PRO 4 CG    1 
ATOM   26198 C  CD    . PRO H 8  1344 ? 229.370 119.496 170.520 1.00 187.56 ? 1358 PRO 4 CD    1 
ATOM   26199 N  N     . ALA H 8  1345 ? 228.858 117.497 173.986 1.00 191.04 ? 1359 ALA 4 N     1 
ATOM   26200 C  CA    . ALA H 8  1345 ? 229.024 116.313 174.811 1.00 191.04 ? 1359 ALA 4 CA    1 
ATOM   26201 C  C     . ALA H 8  1345 ? 227.974 116.297 175.915 1.00 191.04 ? 1359 ALA 4 C     1 
ATOM   26202 O  O     . ALA H 8  1345 ? 227.141 117.196 176.025 1.00 191.04 ? 1359 ALA 4 O     1 
ATOM   26203 C  CB    . ALA H 8  1345 ? 230.424 116.266 175.419 1.00 191.04 ? 1359 ALA 4 CB    1 
ATOM   26204 N  N     . GLY H 8  1346 ? 228.035 115.264 176.751 1.00 188.33 ? 1360 GLY 4 N     1 
ATOM   26205 C  CA    . GLY H 8  1346 ? 227.053 115.072 177.800 1.00 188.33 ? 1360 GLY 4 CA    1 
ATOM   26206 C  C     . GLY H 8  1346 ? 226.591 116.355 178.459 1.00 188.33 ? 1360 GLY 4 C     1 
ATOM   26207 O  O     . GLY H 8  1346 ? 225.423 116.731 178.330 1.00 188.33 ? 1360 GLY 4 O     1 
ATOM   26208 N  N     . THR H 8  1347 ? 227.490 117.047 179.157 1.00 190.98 ? 1361 THR 4 N     1 
ATOM   26209 C  CA    . THR H 8  1347 ? 227.106 118.303 179.791 1.00 190.98 ? 1361 THR 4 CA    1 
ATOM   26210 C  C     . THR H 8  1347 ? 226.861 119.390 178.753 1.00 190.98 ? 1361 THR 4 C     1 
ATOM   26211 O  O     . THR H 8  1347 ? 225.828 120.069 178.781 1.00 190.98 ? 1361 THR 4 O     1 
ATOM   26212 C  CB    . THR H 8  1347 ? 228.181 118.742 180.782 1.00 190.98 ? 1361 THR 4 CB    1 
ATOM   26213 O  OG1   . THR H 8  1347 ? 229.437 118.862 180.105 1.00 190.98 ? 1361 THR 4 OG1   1 
ATOM   26214 C  CG2   . THR H 8  1347 ? 228.307 117.735 181.916 1.00 190.98 ? 1361 THR 4 CG2   1 
ATOM   26215 N  N     . GLY H 8  1348 ? 227.796 119.563 177.818 1.00 191.53 ? 1362 GLY 4 N     1 
ATOM   26216 C  CA    . GLY H 8  1348 ? 227.652 120.620 176.832 1.00 191.53 ? 1362 GLY 4 CA    1 
ATOM   26217 C  C     . GLY H 8  1348 ? 226.425 120.455 175.959 1.00 191.53 ? 1362 GLY 4 C     1 
ATOM   26218 O  O     . GLY H 8  1348 ? 225.803 121.443 175.561 1.00 191.53 ? 1362 GLY 4 O     1 
ATOM   26219 N  N     . TYR H 8  1349 ? 226.057 119.211 175.655 1.00 184.93 ? 1363 TYR 4 N     1 
ATOM   26220 C  CA    . TYR H 8  1349 ? 224.914 118.966 174.783 1.00 184.93 ? 1363 TYR 4 CA    1 
ATOM   26221 C  C     . TYR H 8  1349 ? 223.644 119.567 175.368 1.00 184.93 ? 1363 TYR 4 C     1 
ATOM   26222 O  O     . TYR H 8  1349 ? 222.838 120.169 174.650 1.00 184.93 ? 1363 TYR 4 O     1 
ATOM   26223 C  CB    . TYR H 8  1349 ? 224.746 117.465 174.559 1.00 184.93 ? 1363 TYR 4 CB    1 
ATOM   26224 C  CG    . TYR H 8  1349 ? 223.340 117.050 174.218 1.00 184.93 ? 1363 TYR 4 CG    1 
ATOM   26225 C  CD1   . TYR H 8  1349 ? 222.879 117.095 172.913 1.00 184.93 ? 1363 TYR 4 CD1   1 
ATOM   26226 C  CD2   . TYR H 8  1349 ? 222.474 116.605 175.205 1.00 184.93 ? 1363 TYR 4 CD2   1 
ATOM   26227 C  CE1   . TYR H 8  1349 ? 221.595 116.714 172.600 1.00 184.93 ? 1363 TYR 4 CE1   1 
ATOM   26228 C  CE2   . TYR H 8  1349 ? 221.189 116.221 174.903 1.00 184.93 ? 1363 TYR 4 CE2   1 
ATOM   26229 C  CZ    . TYR H 8  1349 ? 220.753 116.277 173.598 1.00 184.93 ? 1363 TYR 4 CZ    1 
ATOM   26230 O  OH    . TYR H 8  1349 ? 219.470 115.895 173.289 1.00 184.93 ? 1363 TYR 4 OH    1 
ATOM   26231 N  N     . ALA H 8  1350 ? 223.446 119.408 176.677 1.00 180.84 ? 1364 ALA 4 N     1 
ATOM   26232 C  CA    . ALA H 8  1350 ? 222.254 119.958 177.310 1.00 180.84 ? 1364 ALA 4 CA    1 
ATOM   26233 C  C     . ALA H 8  1350 ? 222.156 121.457 177.067 1.00 180.84 ? 1364 ALA 4 C     1 
ATOM   26234 O  O     . ALA H 8  1350 ? 221.090 121.973 176.715 1.00 180.84 ? 1364 ALA 4 O     1 
ATOM   26235 C  CB    . ALA H 8  1350 ? 222.270 119.653 178.808 1.00 180.84 ? 1364 ALA 4 CB    1 
ATOM   26236 N  N     . TYR H 8  1351 ? 223.266 122.175 177.246 1.00 196.87 ? 1365 TYR 4 N     1 
ATOM   26237 C  CA    . TYR H 8  1351 ? 223.273 123.603 176.949 1.00 196.87 ? 1365 TYR 4 CA    1 
ATOM   26238 C  C     . TYR H 8  1351 ? 223.015 123.851 175.471 1.00 196.87 ? 1365 TYR 4 C     1 
ATOM   26239 O  O     . TYR H 8  1351 ? 222.190 124.695 175.103 1.00 196.87 ? 1365 TYR 4 O     1 
ATOM   26240 C  CB    . TYR H 8  1351 ? 224.606 124.222 177.362 1.00 196.87 ? 1365 TYR 4 CB    1 
ATOM   26241 C  CG    . TYR H 8  1351 ? 224.979 125.428 176.534 1.00 196.87 ? 1365 TYR 4 CG    1 
ATOM   26242 C  CD1   . TYR H 8  1351 ? 224.359 126.651 176.735 1.00 196.87 ? 1365 TYR 4 CD1   1 
ATOM   26243 C  CD2   . TYR H 8  1351 ? 225.950 125.341 175.545 1.00 196.87 ? 1365 TYR 4 CD2   1 
ATOM   26244 C  CE1   . TYR H 8  1351 ? 224.696 127.755 175.979 1.00 196.87 ? 1365 TYR 4 CE1   1 
ATOM   26245 C  CE2   . TYR H 8  1351 ? 226.294 126.439 174.785 1.00 196.87 ? 1365 TYR 4 CE2   1 
ATOM   26246 C  CZ    . TYR H 8  1351 ? 225.664 127.644 175.006 1.00 196.87 ? 1365 TYR 4 CZ    1 
ATOM   26247 O  OH    . TYR H 8  1351 ? 226.005 128.740 174.250 1.00 196.87 ? 1365 TYR 4 OH    1 
ATOM   26248 N  N     . HIS H 8  1352 ? 223.717 123.121 174.603 1.00 198.87 ? 1366 HIS 4 N     1 
ATOM   26249 C  CA    . HIS H 8  1352 ? 223.512 123.294 173.171 1.00 198.87 ? 1366 HIS 4 CA    1 
ATOM   26250 C  C     . HIS H 8  1352 ? 222.084 122.940 172.786 1.00 198.87 ? 1366 HIS 4 C     1 
ATOM   26251 O  O     . HIS H 8  1352 ? 221.488 123.581 171.914 1.00 198.87 ? 1366 HIS 4 O     1 
ATOM   26252 C  CB    . HIS H 8  1352 ? 224.504 122.436 172.390 1.00 198.87 ? 1366 HIS 4 CB    1 
ATOM   26253 C  CG    . HIS H 8  1352 ? 225.272 123.194 171.354 1.00 198.87 ? 1366 HIS 4 CG    1 
ATOM   26254 N  ND1   . HIS H 8  1352 ? 226.620 123.454 171.470 1.00 198.87 ? 1366 HIS 4 ND1   1 
ATOM   26255 C  CD2   . HIS H 8  1352 ? 224.880 123.753 170.185 1.00 198.87 ? 1366 HIS 4 CD2   1 
ATOM   26256 C  CE1   . HIS H 8  1352 ? 227.027 124.138 170.416 1.00 198.87 ? 1366 HIS 4 CE1   1 
ATOM   26257 N  NE2   . HIS H 8  1352 ? 225.990 124.332 169.621 1.00 198.87 ? 1366 HIS 4 NE2   1 
ATOM   26258 N  N     . GLN H 8  1353 ? 221.520 121.917 173.429 1.00 200.19 ? 1367 GLN 4 N     1 
ATOM   26259 C  CA    . GLN H 8  1353 ? 220.127 121.572 173.179 1.00 200.19 ? 1367 GLN 4 CA    1 
ATOM   26260 C  C     . GLN H 8  1353 ? 219.206 122.722 173.563 1.00 200.19 ? 1367 GLN 4 C     1 
ATOM   26261 O  O     . GLN H 8  1353 ? 218.267 123.049 172.829 1.00 200.19 ? 1367 GLN 4 O     1 
ATOM   26262 C  CB    . GLN H 8  1353 ? 219.760 120.306 173.951 1.00 200.19 ? 1367 GLN 4 CB    1 
ATOM   26263 C  CG    . GLN H 8  1353 ? 218.386 119.756 173.622 1.00 200.19 ? 1367 GLN 4 CG    1 
ATOM   26264 C  CD    . GLN H 8  1353 ? 218.249 119.373 172.163 1.00 200.19 ? 1367 GLN 4 CD    1 
ATOM   26265 O  OE1   . GLN H 8  1353 ? 218.639 118.277 171.759 1.00 200.19 ? 1367 GLN 4 OE1   1 
ATOM   26266 N  NE2   . GLN H 8  1353 ? 217.698 120.277 171.363 1.00 200.19 ? 1367 GLN 4 NE2   1 
ATOM   26267 N  N     . ASP H 8  1354 ? 219.461 123.350 174.712 1.00 217.42 ? 1368 ASP 4 N     1 
ATOM   26268 C  CA    . ASP H 8  1354 ? 218.665 124.505 175.113 1.00 217.42 ? 1368 ASP 4 CA    1 
ATOM   26269 C  C     . ASP H 8  1354 ? 218.945 125.705 174.218 1.00 217.42 ? 1368 ASP 4 C     1 
ATOM   26270 O  O     . ASP H 8  1354 ? 218.040 126.495 173.929 1.00 217.42 ? 1368 ASP 4 O     1 
ATOM   26271 C  CB    . ASP H 8  1354 ? 218.944 124.854 176.573 1.00 217.42 ? 1368 ASP 4 CB    1 
ATOM   26272 C  CG    . ASP H 8  1354 ? 218.164 126.065 177.037 1.00 217.42 ? 1368 ASP 4 CG    1 
ATOM   26273 O  OD1   . ASP H 8  1354 ? 216.933 125.949 177.211 1.00 217.42 ? 1368 ASP 4 OD1   1 
ATOM   26274 O  OD2   . ASP H 8  1354 ? 218.780 127.136 177.223 1.00 217.42 ? 1368 ASP 4 OD2   1 
ATOM   26275 N  N     . ARG H 8  1355 ? 220.194 125.866 173.776 1.00 216.01 ? 1369 ARG 4 N     1 
ATOM   26276 C  CA    . ARG H 8  1355 ? 220.518 126.987 172.902 1.00 216.01 ? 1369 ARG 4 CA    1 
ATOM   26277 C  C     . ARG H 8  1355 ? 219.683 126.940 171.630 1.00 216.01 ? 1369 ARG 4 C     1 
ATOM   26278 O  O     . ARG H 8  1355 ? 219.159 127.966 171.183 1.00 216.01 ? 1369 ARG 4 O     1 
ATOM   26279 C  CB    . ARG H 8  1355 ? 222.008 126.978 172.567 1.00 216.01 ? 1369 ARG 4 CB    1 
ATOM   26280 C  CG    . ARG H 8  1355 ? 222.480 128.229 171.842 1.00 216.01 ? 1369 ARG 4 CG    1 
ATOM   26281 C  CD    . ARG H 8  1355 ? 223.992 128.247 171.667 1.00 216.01 ? 1369 ARG 4 CD    1 
ATOM   26282 N  NE    . ARG H 8  1355 ? 224.433 127.492 170.499 1.00 216.01 ? 1369 ARG 4 NE    1 
ATOM   26283 C  CZ    . ARG H 8  1355 ? 224.556 127.999 169.279 1.00 216.01 ? 1369 ARG 4 CZ    1 
ATOM   26284 N  NH1   . ARG H 8  1355 ? 224.251 129.260 169.017 1.00 216.01 ? 1369 ARG 4 NH1   1 
ATOM   26285 N  NH2   . ARG H 8  1355 ? 224.997 127.220 168.295 1.00 216.01 ? 1369 ARG 4 NH2   1 
ATOM   26286 N  N     . MET H 8  1356 ? 219.544 125.754 171.035 1.00 219.81 ? 1370 MET 4 N     1 
ATOM   26287 C  CA    . MET H 8  1356 ? 218.667 125.616 169.879 1.00 219.81 ? 1370 MET 4 CA    1 
ATOM   26288 C  C     . MET H 8  1356 ? 217.213 125.852 170.258 1.00 219.81 ? 1370 MET 4 C     1 
ATOM   26289 O  O     . MET H 8  1356 ? 216.425 126.315 169.426 1.00 219.81 ? 1370 MET 4 O     1 
ATOM   26290 C  CB    . MET H 8  1356 ? 218.839 124.233 169.255 1.00 219.81 ? 1370 MET 4 CB    1 
ATOM   26291 C  CG    . MET H 8  1356 ? 220.239 123.961 168.729 1.00 219.81 ? 1370 MET 4 CG    1 
ATOM   26292 S  SD    . MET H 8  1356 ? 220.753 125.119 167.444 1.00 219.81 ? 1370 MET 4 SD    1 
ATOM   26293 C  CE    . MET H 8  1356 ? 221.615 126.359 168.410 1.00 219.81 ? 1370 MET 4 CE    1 
ATOM   26294 N  N     . ARG H 8  1357 ? 216.838 125.544 171.503 1.00 221.56 ? 1371 ARG 4 N     1 
ATOM   26295 C  CA    . ARG H 8  1357 ? 215.495 125.876 171.962 1.00 221.56 ? 1371 ARG 4 CA    1 
ATOM   26296 C  C     . ARG H 8  1357 ? 215.253 127.376 171.896 1.00 221.56 ? 1371 ARG 4 C     1 
ATOM   26297 O  O     . ARG H 8  1357 ? 214.119 127.814 171.669 1.00 221.56 ? 1371 ARG 4 O     1 
ATOM   26298 C  CB    . ARG H 8  1357 ? 215.281 125.362 173.386 1.00 221.56 ? 1371 ARG 4 CB    1 
ATOM   26299 C  CG    . ARG H 8  1357 ? 213.845 125.452 173.867 1.00 221.56 ? 1371 ARG 4 CG    1 
ATOM   26300 C  CD    . ARG H 8  1357 ? 213.684 124.827 175.243 1.00 221.56 ? 1371 ARG 4 CD    1 
ATOM   26301 N  NE    . ARG H 8  1357 ? 214.329 125.612 176.289 1.00 221.56 ? 1371 ARG 4 NE    1 
ATOM   26302 C  CZ    . ARG H 8  1357 ? 213.730 126.558 177.000 1.00 221.56 ? 1371 ARG 4 CZ    1 
ATOM   26303 N  NH1   . ARG H 8  1357 ? 212.463 126.883 176.796 1.00 221.56 ? 1371 ARG 4 NH1   1 
ATOM   26304 N  NH2   . ARG H 8  1357 ? 214.419 127.195 177.943 1.00 221.56 ? 1371 ARG 4 NH2   1 
ATOM   26305 N  N     . ARG H 8  1358 ? 216.302 128.179 172.090 1.00 224.39 ? 1372 ARG 4 N     1 
ATOM   26306 C  CA    . ARG H 8  1358 ? 216.182 129.616 171.887 1.00 224.39 ? 1372 ARG 4 CA    1 
ATOM   26307 C  C     . ARG H 8  1358 ? 215.974 129.965 170.420 1.00 224.39 ? 1372 ARG 4 C     1 
ATOM   26308 O  O     . ARG H 8  1358 ? 215.476 131.055 170.119 1.00 224.39 ? 1372 ARG 4 O     1 
ATOM   26309 C  CB    . ARG H 8  1358 ? 217.429 130.337 172.407 1.00 224.39 ? 1372 ARG 4 CB    1 
ATOM   26310 C  CG    . ARG H 8  1358 ? 217.962 129.833 173.744 1.00 224.39 ? 1372 ARG 4 CG    1 
ATOM   26311 C  CD    . ARG H 8  1358 ? 216.885 129.779 174.815 1.00 224.39 ? 1372 ARG 4 CD    1 
ATOM   26312 N  NE    . ARG H 8  1358 ? 217.433 129.394 176.112 1.00 224.39 ? 1372 ARG 4 NE    1 
ATOM   26313 C  CZ    . ARG H 8  1358 ? 217.812 130.244 177.057 1.00 224.39 ? 1372 ARG 4 CZ    1 
ATOM   26314 N  NH1   . ARG H 8  1358 ? 217.709 131.554 176.897 1.00 224.39 ? 1372 ARG 4 NH1   1 
ATOM   26315 N  NH2   . ARG H 8  1358 ? 218.309 129.767 178.195 1.00 224.39 ? 1372 ARG 4 NH2   1 
ATOM   26316 N  N     . ARG H 8  1359 ? 216.341 129.070 169.508 1.00 216.59 ? 1373 ARG 4 N     1 
ATOM   26317 C  CA    . ARG H 8  1359 ? 216.261 129.342 168.078 1.00 216.59 ? 1373 ARG 4 CA    1 
ATOM   26318 C  C     . ARG H 8  1359 ? 214.847 129.111 167.559 1.00 216.59 ? 1373 ARG 4 C     1 
ATOM   26319 O  O     . ARG H 8  1359 ? 214.445 129.673 166.541 1.00 216.59 ? 1373 ARG 4 O     1 
ATOM   26320 C  CB    . ARG H 8  1359 ? 217.253 128.462 167.316 1.00 216.59 ? 1373 ARG 4 CB    1 
ATOM   26321 C  CG    . ARG H 8  1359 ? 217.984 129.173 166.189 1.00 216.59 ? 1373 ARG 4 CG    1 
ATOM   26322 C  CD    . ARG H 8  1359 ? 219.226 128.403 165.772 1.00 216.59 ? 1373 ARG 4 CD    1 
ATOM   26323 N  NE    . ARG H 8  1359 ? 220.061 129.157 164.844 1.00 216.59 ? 1373 ARG 4 NE    1 
ATOM   26324 C  CZ    . ARG H 8  1359 ? 221.272 128.782 164.452 1.00 216.59 ? 1373 ARG 4 CZ    1 
ATOM   26325 N  NH1   . ARG H 8  1359 ? 221.826 127.664 164.892 1.00 216.59 ? 1373 ARG 4 NH1   1 
ATOM   26326 N  NH2   . ARG H 8  1359 ? 221.945 129.550 163.599 1.00 216.59 ? 1373 ARG 4 NH2   1 
ATOM   26327 O  OXT   . ARG H 8  1359 ? 214.073 128.355 168.147 1.00 216.59 ? 1373 ARG 4 OXT   1 
ATOM   26328 N  N     . LYS I 9  1    ? 273.929 137.372 110.393 1.00 210.14 ? 6    LYS Z N     1 
ATOM   26329 C  CA    . LYS I 9  1    ? 274.341 138.753 110.769 1.00 210.14 ? 6    LYS Z CA    1 
ATOM   26330 C  C     . LYS I 9  1    ? 274.333 138.919 112.288 1.00 210.14 ? 6    LYS Z C     1 
ATOM   26331 O  O     . LYS I 9  1    ? 273.425 138.442 112.967 1.00 210.14 ? 6    LYS Z O     1 
ATOM   26332 C  CB    . LYS I 9  1    ? 273.419 139.780 110.109 1.00 210.14 ? 6    LYS Z CB    1 
ATOM   26333 C  CG    . LYS I 9  1    ? 273.856 141.221 110.291 1.00 210.14 ? 6    LYS Z CG    1 
ATOM   26334 C  CD    . LYS I 9  1    ? 273.085 142.151 109.368 1.00 210.14 ? 6    LYS Z CD    1 
ATOM   26335 C  CE    . LYS I 9  1    ? 273.498 143.600 109.561 1.00 210.14 ? 6    LYS Z CE    1 
ATOM   26336 N  NZ    . LYS I 9  1    ? 273.162 144.101 110.921 1.00 210.14 ? 6    LYS Z NZ    1 
ATOM   26337 N  N     . LYS I 9  2    ? 275.353 139.595 112.811 1.00 204.56 ? 7    LYS Z N     1 
ATOM   26338 C  CA    . LYS I 9  2    ? 275.497 139.743 114.253 1.00 204.56 ? 7    LYS Z CA    1 
ATOM   26339 C  C     . LYS I 9  2    ? 274.349 140.559 114.835 1.00 204.56 ? 7    LYS Z C     1 
ATOM   26340 O  O     . LYS I 9  2    ? 273.875 141.521 114.226 1.00 204.56 ? 7    LYS Z O     1 
ATOM   26341 C  CB    . LYS I 9  2    ? 276.832 140.411 114.582 1.00 204.56 ? 7    LYS Z CB    1 
ATOM   26342 C  CG    . LYS I 9  2    ? 278.046 139.556 114.257 1.00 204.56 ? 7    LYS Z CG    1 
ATOM   26343 C  CD    . LYS I 9  2    ? 279.347 140.292 114.532 1.00 204.56 ? 7    LYS Z CD    1 
ATOM   26344 C  CE    . LYS I 9  2    ? 280.552 139.409 114.244 1.00 204.56 ? 7    LYS Z CE    1 
ATOM   26345 N  NZ    . LYS I 9  2    ? 281.843 140.113 114.480 1.00 204.56 ? 7    LYS Z NZ    1 
ATOM   26346 N  N     . ARG I 9  3    ? 273.902 140.163 116.026 1.00 209.96 ? 8    ARG Z N     1 
ATOM   26347 C  CA    . ARG I 9  3    ? 272.841 140.860 116.737 1.00 209.96 ? 8    ARG Z CA    1 
ATOM   26348 C  C     . ARG I 9  3    ? 273.122 140.785 118.230 1.00 209.96 ? 8    ARG Z C     1 
ATOM   26349 O  O     . ARG I 9  3    ? 273.862 139.916 118.698 1.00 209.96 ? 8    ARG Z O     1 
ATOM   26350 C  CB    . ARG I 9  3    ? 271.458 140.260 116.436 1.00 209.96 ? 8    ARG Z CB    1 
ATOM   26351 C  CG    . ARG I 9  3    ? 271.182 140.017 114.961 1.00 209.96 ? 8    ARG Z CG    1 
ATOM   26352 C  CD    . ARG I 9  3    ? 269.876 139.267 114.753 1.00 209.96 ? 8    ARG Z CD    1 
ATOM   26353 N  NE    . ARG I 9  3    ? 268.711 140.061 115.126 1.00 209.96 ? 8    ARG Z NE    1 
ATOM   26354 C  CZ    . ARG I 9  3    ? 267.458 139.634 115.047 1.00 209.96 ? 8    ARG Z CZ    1 
ATOM   26355 N  NH1   . ARG I 9  3    ? 267.168 138.412 114.629 1.00 209.96 ? 8    ARG Z NH1   1 
ATOM   26356 N  NH2   . ARG I 9  3    ? 266.471 140.453 115.396 1.00 209.96 ? 8    ARG Z NH2   1 
ATOM   26357 N  N     . TRP I 9  4    ? 272.529 141.713 118.978 1.00 210.82 ? 9    TRP Z N     1 
ATOM   26358 C  CA    . TRP I 9  4    ? 272.658 141.712 120.429 1.00 210.82 ? 9    TRP Z CA    1 
ATOM   26359 C  C     . TRP I 9  4    ? 271.750 140.647 121.033 1.00 210.82 ? 9    TRP Z C     1 
ATOM   26360 O  O     . TRP I 9  4    ? 270.583 140.522 120.650 1.00 210.82 ? 9    TRP Z O     1 
ATOM   26361 C  CB    . TRP I 9  4    ? 272.317 143.086 121.004 1.00 210.82 ? 9    TRP Z CB    1 
ATOM   26362 C  CG    . TRP I 9  4    ? 273.382 144.116 120.786 1.00 210.82 ? 9    TRP Z CG    1 
ATOM   26363 C  CD1   . TRP I 9  4    ? 273.430 145.044 119.790 1.00 210.82 ? 9    TRP Z CD1   1 
ATOM   26364 C  CD2   . TRP I 9  4    ? 274.553 144.327 121.587 1.00 210.82 ? 9    TRP Z CD2   1 
ATOM   26365 N  NE1   . TRP I 9  4    ? 274.555 145.820 119.918 1.00 210.82 ? 9    TRP Z NE1   1 
ATOM   26366 C  CE2   . TRP I 9  4    ? 275.261 145.401 121.014 1.00 210.82 ? 9    TRP Z CE2   1 
ATOM   26367 C  CE3   . TRP I 9  4    ? 275.070 143.712 122.730 1.00 210.82 ? 9    TRP Z CE3   1 
ATOM   26368 C  CZ2   . TRP I 9  4    ? 276.460 145.871 121.542 1.00 210.82 ? 9    TRP Z CZ2   1 
ATOM   26369 C  CZ3   . TRP I 9  4    ? 276.260 144.183 123.255 1.00 210.82 ? 9    TRP Z CZ3   1 
ATOM   26370 C  CH2   . TRP I 9  4    ? 276.942 145.250 122.661 1.00 210.82 ? 9    TRP Z CH2   1 
ATOM   26371 N  N     . TYR I 9  5    ? 272.290 139.883 121.981 1.00 217.85 ? 10   TYR Z N     1 
ATOM   26372 C  CA    . TYR I 9  5    ? 271.550 138.835 122.667 1.00 217.85 ? 10   TYR Z CA    1 
ATOM   26373 C  C     . TYR I 9  5    ? 271.686 139.030 124.170 1.00 217.85 ? 10   TYR Z C     1 
ATOM   26374 O  O     . TYR I 9  5    ? 272.641 139.641 124.656 1.00 217.85 ? 10   TYR Z O     1 
ATOM   26375 C  CB    . TYR I 9  5    ? 272.039 137.443 122.252 1.00 217.85 ? 10   TYR Z CB    1 
ATOM   26376 C  CG    . TYR I 9  5    ? 271.713 137.112 120.816 1.00 217.85 ? 10   TYR Z CG    1 
ATOM   26377 C  CD1   . TYR I 9  5    ? 272.484 137.613 119.780 1.00 217.85 ? 10   TYR Z CD1   1 
ATOM   26378 C  CD2   . TYR I 9  5    ? 270.628 136.308 120.497 1.00 217.85 ? 10   TYR Z CD2   1 
ATOM   26379 C  CE1   . TYR I 9  5    ? 272.193 137.317 118.467 1.00 217.85 ? 10   TYR Z CE1   1 
ATOM   26380 C  CE2   . TYR I 9  5    ? 270.327 136.007 119.186 1.00 217.85 ? 10   TYR Z CE2   1 
ATOM   26381 C  CZ    . TYR I 9  5    ? 271.114 136.514 118.175 1.00 217.85 ? 10   TYR Z CZ    1 
ATOM   26382 O  OH    . TYR I 9  5    ? 270.819 136.220 116.864 1.00 217.85 ? 10   TYR Z OH    1 
ATOM   26383 N  N     . VAL I 9  6    ? 270.713 138.496 124.902 1.00 218.49 ? 11   VAL Z N     1 
ATOM   26384 C  CA    . VAL I 9  6    ? 270.531 138.799 126.317 1.00 218.49 ? 11   VAL Z CA    1 
ATOM   26385 C  C     . VAL I 9  6    ? 271.035 137.637 127.157 1.00 218.49 ? 11   VAL Z C     1 
ATOM   26386 O  O     . VAL I 9  6    ? 270.676 136.477 126.914 1.00 218.49 ? 11   VAL Z O     1 
ATOM   26387 C  CB    . VAL I 9  6    ? 269.057 139.102 126.633 1.00 218.49 ? 11   VAL Z CB    1 
ATOM   26388 C  CG1   . VAL I 9  6    ? 268.148 138.017 126.068 1.00 218.49 ? 11   VAL Z CG1   1 
ATOM   26389 C  CG2   . VAL I 9  6    ? 268.862 139.245 128.131 1.00 218.49 ? 11   VAL Z CG2   1 
ATOM   26390 N  N     . VAL I 9  7    ? 271.865 137.949 128.150 1.00 223.58 ? 12   VAL Z N     1 
ATOM   26391 C  CA    . VAL I 9  7    ? 272.312 136.985 129.143 1.00 223.58 ? 12   VAL Z CA    1 
ATOM   26392 C  C     . VAL I 9  7    ? 272.171 137.626 130.516 1.00 223.58 ? 12   VAL Z C     1 
ATOM   26393 O  O     . VAL I 9  7    ? 272.192 138.849 130.662 1.00 223.58 ? 12   VAL Z O     1 
ATOM   26394 C  CB    . VAL I 9  7    ? 273.769 136.530 128.900 1.00 223.58 ? 12   VAL Z CB    1 
ATOM   26395 C  CG1   . VAL I 9  7    ? 274.260 135.652 130.037 1.00 223.58 ? 12   VAL Z CG1   1 
ATOM   26396 C  CG2   . VAL I 9  7    ? 273.882 135.795 127.576 1.00 223.58 ? 12   VAL Z CG2   1 
ATOM   26397 N  N     . GLN I 9  8    ? 272.025 136.780 131.533 1.00 224.63 ? 13   GLN Z N     1 
ATOM   26398 C  CA    . GLN I 9  8    ? 271.928 137.228 132.913 1.00 224.63 ? 13   GLN Z CA    1 
ATOM   26399 C  C     . GLN I 9  8    ? 273.036 136.580 133.726 1.00 224.63 ? 13   GLN Z C     1 
ATOM   26400 O  O     . GLN I 9  8    ? 273.397 135.423 133.490 1.00 224.63 ? 13   GLN Z O     1 
ATOM   26401 C  CB    . GLN I 9  8    ? 270.568 136.882 133.522 1.00 224.63 ? 13   GLN Z CB    1 
ATOM   26402 C  CG    . GLN I 9  8    ? 270.209 137.694 134.754 1.00 224.63 ? 13   GLN Z CG    1 
ATOM   26403 C  CD    . GLN I 9  8    ? 268.925 137.214 135.397 1.00 224.63 ? 13   GLN Z CD    1 
ATOM   26404 O  OE1   . GLN I 9  8    ? 268.511 136.072 135.204 1.00 224.63 ? 13   GLN Z OE1   1 
ATOM   26405 N  NE2   . GLN I 9  8    ? 268.281 138.089 136.163 1.00 224.63 ? 13   GLN Z NE2   1 
ATOM   26406 N  N     . ALA I 9  9    ? 273.581 137.336 134.673 1.00 233.42 ? 14   ALA Z N     1 
ATOM   26407 C  CA    . ALA I 9  9    ? 274.632 136.834 135.541 1.00 233.42 ? 14   ALA Z CA    1 
ATOM   26408 C  C     . ALA I 9  9    ? 274.470 137.469 136.912 1.00 233.42 ? 14   ALA Z C     1 
ATOM   26409 O  O     . ALA I 9  9    ? 273.538 138.239 137.162 1.00 233.42 ? 14   ALA Z O     1 
ATOM   26410 C  CB    . ALA I 9  9    ? 276.027 137.120 134.976 1.00 233.42 ? 14   ALA Z CB    1 
ATOM   26411 N  N     . PHE I 9  10   ? 275.385 137.113 137.807 1.00 244.54 ? 15   PHE Z N     1 
ATOM   26412 C  CA    . PHE I 9  10   ? 275.364 137.638 139.163 1.00 244.54 ? 15   PHE Z CA    1 
ATOM   26413 C  C     . PHE I 9  10   ? 275.620 139.145 139.168 1.00 244.54 ? 15   PHE Z C     1 
ATOM   26414 O  O     . PHE I 9  10   ? 276.551 139.634 138.520 1.00 244.54 ? 15   PHE Z O     1 
ATOM   26415 C  CB    . PHE I 9  10   ? 276.414 136.901 139.995 1.00 244.54 ? 15   PHE Z CB    1 
ATOM   26416 C  CG    . PHE I 9  10   ? 275.958 135.552 140.495 1.00 244.54 ? 15   PHE Z CG    1 
ATOM   26417 C  CD1   . PHE I 9  10   ? 275.411 134.610 139.638 1.00 244.54 ? 15   PHE Z CD1   1 
ATOM   26418 C  CD2   . PHE I 9  10   ? 276.090 135.223 141.829 1.00 244.54 ? 15   PHE Z CD2   1 
ATOM   26419 C  CE1   . PHE I 9  10   ? 275.004 133.380 140.118 1.00 244.54 ? 15   PHE Z CE1   1 
ATOM   26420 C  CE2   . PHE I 9  10   ? 275.686 133.998 142.296 1.00 244.54 ? 15   PHE Z CE2   1 
ATOM   26421 C  CZ    . PHE I 9  10   ? 275.146 133.081 141.445 1.00 244.54 ? 15   PHE Z CZ    1 
ATOM   26422 N  N     . SER I 9  11   ? 274.785 139.879 139.906 1.00 247.25 ? 16   SER Z N     1 
ATOM   26423 C  CA    . SER I 9  11   ? 274.941 141.324 140.027 1.00 247.25 ? 16   SER Z CA    1 
ATOM   26424 C  C     . SER I 9  11   ? 276.281 141.671 140.669 1.00 247.25 ? 16   SER Z C     1 
ATOM   26425 O  O     . SER I 9  11   ? 276.835 140.907 141.465 1.00 247.25 ? 16   SER Z O     1 
ATOM   26426 C  CB    . SER I 9  11   ? 273.796 141.907 140.855 1.00 247.25 ? 16   SER Z CB    1 
ATOM   26427 O  OG    . SER I 9  11   ? 273.880 143.318 140.943 1.00 247.25 ? 16   SER Z OG    1 
ATOM   26428 N  N     . GLY I 9  12   ? 276.808 142.839 140.307 1.00 243.79 ? 17   GLY Z N     1 
ATOM   26429 C  CA    . GLY I 9  12   ? 278.097 143.267 140.815 1.00 243.79 ? 17   GLY Z CA    1 
ATOM   26430 C  C     . GLY I 9  12   ? 279.237 142.506 140.170 1.00 243.79 ? 17   GLY Z C     1 
ATOM   26431 O  O     . GLY I 9  12   ? 280.143 143.112 139.589 1.00 243.79 ? 17   GLY Z O     1 
ATOM   26432 N  N     . PHE I 9  13   ? 279.210 141.174 140.271 1.00 241.42 ? 18   PHE Z N     1 
ATOM   26433 C  CA    . PHE I 9  13   ? 280.153 140.353 139.522 1.00 241.42 ? 18   PHE Z CA    1 
ATOM   26434 C  C     . PHE I 9  13   ? 279.867 140.396 138.028 1.00 241.42 ? 18   PHE Z C     1 
ATOM   26435 O  O     . PHE I 9  13   ? 280.706 139.953 137.235 1.00 241.42 ? 18   PHE Z O     1 
ATOM   26436 C  CB    . PHE I 9  13   ? 280.125 138.913 140.040 1.00 241.42 ? 18   PHE Z CB    1 
ATOM   26437 C  CG    . PHE I 9  13   ? 280.374 138.799 141.524 1.00 241.42 ? 18   PHE Z CG    1 
ATOM   26438 C  CD1   . PHE I 9  13   ? 281.661 138.809 142.039 1.00 241.42 ? 18   PHE Z CD1   1 
ATOM   26439 C  CD2   . PHE I 9  13   ? 279.317 138.692 142.406 1.00 241.42 ? 18   PHE Z CD2   1 
ATOM   26440 C  CE1   . PHE I 9  13   ? 281.872 138.709 143.401 1.00 241.42 ? 18   PHE Z CE1   1 
ATOM   26441 C  CE2   . PHE I 9  13   ? 279.536 138.592 143.759 1.00 241.42 ? 18   PHE Z CE2   1 
ATOM   26442 C  CZ    . PHE I 9  13   ? 280.808 138.606 144.253 1.00 241.42 ? 18   PHE Z CZ    1 
ATOM   26443 N  N     . GLU I 9  14   ? 278.704 140.922 137.638 1.00 233.39 ? 19   GLU Z N     1 
ATOM   26444 C  CA    . GLU I 9  14   ? 278.455 141.324 136.260 1.00 233.39 ? 19   GLU Z CA    1 
ATOM   26445 C  C     . GLU I 9  14   ? 279.680 142.006 135.667 1.00 233.39 ? 19   GLU Z C     1 
ATOM   26446 O  O     . GLU I 9  14   ? 280.160 141.638 134.588 1.00 233.39 ? 19   GLU Z O     1 
ATOM   26447 C  CB    . GLU I 9  14   ? 277.237 142.259 136.222 1.00 233.39 ? 19   GLU Z CB    1 
ATOM   26448 C  CG    . GLU I 9  14   ? 277.241 143.311 135.105 1.00 233.39 ? 19   GLU Z CG    1 
ATOM   26449 C  CD    . GLU I 9  14   ? 276.226 144.414 135.337 1.00 233.39 ? 19   GLU Z CD    1 
ATOM   26450 O  OE1   . GLU I 9  14   ? 275.186 144.149 135.975 1.00 233.39 ? 19   GLU Z OE1   1 
ATOM   26451 O  OE2   . GLU I 9  14   ? 276.478 145.552 134.890 1.00 233.39 ? 19   GLU Z OE2   1 
ATOM   26452 N  N     . GLY I 9  15   ? 280.180 143.030 136.363 1.00 229.92 ? 20   GLY Z N     1 
ATOM   26453 C  CA    . GLY I 9  15   ? 281.303 143.789 135.839 1.00 229.92 ? 20   GLY Z CA    1 
ATOM   26454 C  C     . GLY I 9  15   ? 282.513 142.916 135.577 1.00 229.92 ? 20   GLY Z C     1 
ATOM   26455 O  O     . GLY I 9  15   ? 283.160 143.027 134.533 1.00 229.92 ? 20   GLY Z O     1 
ATOM   26456 N  N     . ARG I 9  16   ? 282.843 142.040 136.527 1.00 234.40 ? 21   ARG Z N     1 
ATOM   26457 C  CA    . ARG I 9  16   ? 283.884 141.050 136.282 1.00 234.40 ? 21   ARG Z CA    1 
ATOM   26458 C  C     . ARG I 9  16   ? 283.599 140.297 134.992 1.00 234.40 ? 21   ARG Z C     1 
ATOM   26459 O  O     . ARG I 9  16   ? 284.485 140.115 134.149 1.00 234.40 ? 21   ARG Z O     1 
ATOM   26460 C  CB    . ARG I 9  16   ? 283.979 140.093 137.472 1.00 234.40 ? 21   ARG Z CB    1 
ATOM   26461 C  CG    . ARG I 9  16   ? 284.959 138.931 137.300 1.00 234.40 ? 21   ARG Z CG    1 
ATOM   26462 C  CD    . ARG I 9  16   ? 284.391 137.726 136.539 1.00 234.40 ? 21   ARG Z CD    1 
ATOM   26463 N  NE    . ARG I 9  16   ? 283.007 137.423 136.888 1.00 234.40 ? 21   ARG Z NE    1 
ATOM   26464 C  CZ    . ARG I 9  16   ? 282.456 136.220 136.785 1.00 234.40 ? 21   ARG Z CZ    1 
ATOM   26465 N  NH1   . ARG I 9  16   ? 283.147 135.174 136.365 1.00 234.40 ? 21   ARG Z NH1   1 
ATOM   26466 N  NH2   . ARG I 9  16   ? 281.180 136.061 137.118 1.00 234.40 ? 21   ARG Z NH2   1 
ATOM   26467 N  N     . VAL I 9  17   ? 282.352 139.856 134.823 1.00 241.78 ? 22   VAL Z N     1 
ATOM   26468 C  CA    . VAL I 9  17   ? 281.947 139.195 133.585 1.00 241.78 ? 22   VAL Z CA    1 
ATOM   26469 C  C     . VAL I 9  17   ? 282.194 140.113 132.394 1.00 241.78 ? 22   VAL Z C     1 
ATOM   26470 O  O     . VAL I 9  17   ? 282.654 139.675 131.332 1.00 241.78 ? 22   VAL Z O     1 
ATOM   26471 C  CB    . VAL I 9  17   ? 280.474 138.753 133.677 1.00 241.78 ? 22   VAL Z CB    1 
ATOM   26472 C  CG1   . VAL I 9  17   ? 279.673 139.175 132.443 1.00 241.78 ? 22   VAL Z CG1   1 
ATOM   26473 C  CG2   . VAL I 9  17   ? 280.394 137.248 133.878 1.00 241.78 ? 22   VAL Z CG2   1 
ATOM   26474 N  N     . ALA I 9  18   ? 281.887 141.405 132.553 1.00 235.21 ? 23   ALA Z N     1 
ATOM   26475 C  CA    . ALA I 9  18   ? 281.960 142.332 131.427 1.00 235.21 ? 23   ALA Z CA    1 
ATOM   26476 C  C     . ALA I 9  18   ? 283.304 142.260 130.716 1.00 235.21 ? 23   ALA Z C     1 
ATOM   26477 O  O     . ALA I 9  18   ? 283.356 142.304 129.481 1.00 235.21 ? 23   ALA Z O     1 
ATOM   26478 C  CB    . ALA I 9  18   ? 281.703 143.762 131.904 1.00 235.21 ? 23   ALA Z CB    1 
ATOM   26479 N  N     . THR I 9  19   ? 284.395 142.141 131.466 1.00 226.24 ? 24   THR Z N     1 
ATOM   26480 C  CA    . THR I 9  19   ? 285.729 142.040 130.887 1.00 226.24 ? 24   THR Z CA    1 
ATOM   26481 C  C     . THR I 9  19   ? 286.211 140.602 130.765 1.00 226.24 ? 24   THR Z C     1 
ATOM   26482 O  O     . THR I 9  19   ? 286.855 140.252 129.772 1.00 226.24 ? 24   THR Z O     1 
ATOM   26483 C  CB    . THR I 9  19   ? 286.731 142.839 131.725 1.00 226.24 ? 24   THR Z CB    1 
ATOM   26484 O  OG1   . THR I 9  19   ? 286.332 144.214 131.768 1.00 226.24 ? 24   THR Z OG1   1 
ATOM   26485 C  CG2   . THR I 9  19   ? 288.127 142.739 131.129 1.00 226.24 ? 24   THR Z CG2   1 
ATOM   26486 N  N     . SER I 9  20   ? 285.903 139.757 131.751 1.00 235.47 ? 25   SER Z N     1 
ATOM   26487 C  CA    . SER I 9  20   ? 286.444 138.403 131.763 1.00 235.47 ? 25   SER Z CA    1 
ATOM   26488 C  C     . SER I 9  20   ? 286.067 137.642 130.498 1.00 235.47 ? 25   SER Z C     1 
ATOM   26489 O  O     . SER I 9  20   ? 286.913 136.970 129.896 1.00 235.47 ? 25   SER Z O     1 
ATOM   26490 C  CB    . SER I 9  20   ? 285.947 137.659 133.001 1.00 235.47 ? 25   SER Z CB    1 
ATOM   26491 O  OG    . SER I 9  20   ? 286.361 138.315 134.184 1.00 235.47 ? 25   SER Z OG    1 
ATOM   26492 N  N     . LEU I 9  21   ? 284.803 137.734 130.079 1.00 230.70 ? 26   LEU Z N     1 
ATOM   26493 C  CA    . LEU I 9  21   ? 284.373 137.044 128.866 1.00 230.70 ? 26   LEU Z CA    1 
ATOM   26494 C  C     . LEU I 9  21   ? 285.274 137.400 127.692 1.00 230.70 ? 26   LEU Z C     1 
ATOM   26495 O  O     . LEU I 9  21   ? 285.696 136.525 126.928 1.00 230.70 ? 26   LEU Z O     1 
ATOM   26496 C  CB    . LEU I 9  21   ? 282.919 137.395 128.551 1.00 230.70 ? 26   LEU Z CB    1 
ATOM   26497 C  CG    . LEU I 9  21   ? 281.834 136.494 129.148 1.00 230.70 ? 26   LEU Z CG    1 
ATOM   26498 C  CD1   . LEU I 9  21   ? 281.961 135.066 128.636 1.00 230.70 ? 26   LEU Z CD1   1 
ATOM   26499 C  CD2   . LEU I 9  21   ? 281.868 136.531 130.668 1.00 230.70 ? 26   LEU Z CD2   1 
ATOM   26500 N  N     . ARG I 9  22   ? 285.583 138.689 127.535 1.00 227.46 ? 27   ARG Z N     1 
ATOM   26501 C  CA    . ARG I 9  22   ? 286.502 139.098 126.480 1.00 227.46 ? 27   ARG Z CA    1 
ATOM   26502 C  C     . ARG I 9  22   ? 287.846 138.400 126.639 1.00 227.46 ? 27   ARG Z C     1 
ATOM   26503 O  O     . ARG I 9  22   ? 288.440 137.942 125.656 1.00 227.46 ? 27   ARG Z O     1 
ATOM   26504 C  CB    . ARG I 9  22   ? 286.685 140.615 126.502 1.00 227.46 ? 27   ARG Z CB    1 
ATOM   26505 C  CG    . ARG I 9  22   ? 285.393 141.419 126.436 1.00 227.46 ? 27   ARG Z CG    1 
ATOM   26506 C  CD    . ARG I 9  22   ? 285.660 142.889 126.722 1.00 227.46 ? 27   ARG Z CD    1 
ATOM   26507 N  NE    . ARG I 9  22   ? 284.436 143.644 126.975 1.00 227.46 ? 27   ARG Z NE    1 
ATOM   26508 C  CZ    . ARG I 9  22   ? 283.957 144.610 126.202 1.00 227.46 ? 27   ARG Z CZ    1 
ATOM   26509 N  NH1   . ARG I 9  22   ? 284.575 144.989 125.093 1.00 227.46 ? 27   ARG Z NH1   1 
ATOM   26510 N  NH2   . ARG I 9  22   ? 282.830 145.222 126.555 1.00 227.46 ? 27   ARG Z NH2   1 
ATOM   26511 N  N     . GLU I 9  23   ? 288.340 138.305 127.876 1.00 234.99 ? 28   GLU Z N     1 
ATOM   26512 C  CA    . GLU I 9  23   ? 289.605 137.621 128.116 1.00 234.99 ? 28   GLU Z CA    1 
ATOM   26513 C  C     . GLU I 9  23   ? 289.514 136.155 127.713 1.00 234.99 ? 28   GLU Z C     1 
ATOM   26514 O  O     . GLU I 9  23   ? 290.413 135.622 127.052 1.00 234.99 ? 28   GLU Z O     1 
ATOM   26515 C  CB    . GLU I 9  23   ? 290.000 137.755 129.587 1.00 234.99 ? 28   GLU Z CB    1 
ATOM   26516 C  CG    . GLU I 9  23   ? 289.993 139.186 130.103 1.00 234.99 ? 28   GLU Z CG    1 
ATOM   26517 C  CD    . GLU I 9  23   ? 290.873 140.109 129.283 1.00 234.99 ? 28   GLU Z CD    1 
ATOM   26518 O  OE1   . GLU I 9  23   ? 291.788 139.610 128.596 1.00 234.99 ? 28   GLU Z OE1   1 
ATOM   26519 O  OE2   . GLU I 9  23   ? 290.646 141.337 129.322 1.00 234.99 ? 28   GLU Z OE2   1 
ATOM   26520 N  N     . HIS I 9  24   ? 288.426 135.486 128.098 1.00 234.91 ? 29   HIS Z N     1 
ATOM   26521 C  CA    . HIS I 9  24   ? 288.228 134.103 127.678 1.00 234.91 ? 29   HIS Z CA    1 
ATOM   26522 C  C     . HIS I 9  24   ? 288.204 133.998 126.160 1.00 234.91 ? 29   HIS Z C     1 
ATOM   26523 O  O     . HIS I 9  24   ? 288.797 133.083 125.577 1.00 234.91 ? 29   HIS Z O     1 
ATOM   26524 C  CB    . HIS I 9  24   ? 286.934 133.550 128.275 1.00 234.91 ? 29   HIS Z CB    1 
ATOM   26525 C  CG    . HIS I 9  24   ? 287.039 133.197 129.726 1.00 234.91 ? 29   HIS Z CG    1 
ATOM   26526 N  ND1   . HIS I 9  24   ? 287.318 134.129 130.702 1.00 234.91 ? 29   HIS Z ND1   1 
ATOM   26527 C  CD2   . HIS I 9  24   ? 286.904 132.012 130.366 1.00 234.91 ? 29   HIS Z CD2   1 
ATOM   26528 C  CE1   . HIS I 9  24   ? 287.349 133.533 131.880 1.00 234.91 ? 29   HIS Z CE1   1 
ATOM   26529 N  NE2   . HIS I 9  24   ? 287.101 132.248 131.704 1.00 234.91 ? 29   HIS Z NE2   1 
ATOM   26530 N  N     . ILE I 9  25   ? 287.519 134.933 125.500 1.00 229.20 ? 30   ILE Z N     1 
ATOM   26531 C  CA    . ILE I 9  25   ? 287.476 134.926 124.041 1.00 229.20 ? 30   ILE Z CA    1 
ATOM   26532 C  C     . ILE I 9  25   ? 288.880 135.069 123.472 1.00 229.20 ? 30   ILE Z C     1 
ATOM   26533 O  O     . ILE I 9  25   ? 289.226 134.435 122.468 1.00 229.20 ? 30   ILE Z O     1 
ATOM   26534 C  CB    . ILE I 9  25   ? 286.541 136.039 123.531 1.00 229.20 ? 30   ILE Z CB    1 
ATOM   26535 C  CG1   . ILE I 9  25   ? 285.092 135.725 123.908 1.00 229.20 ? 30   ILE Z CG1   1 
ATOM   26536 C  CG2   . ILE I 9  25   ? 286.682 136.198 122.023 1.00 229.20 ? 30   ILE Z CG2   1 
ATOM   26537 C  CD1   . ILE I 9  25   ? 284.158 136.913 123.805 1.00 229.20 ? 30   ILE Z CD1   1 
ATOM   26538 N  N     . LYS I 9  26   ? 289.711 135.900 124.102 1.00 230.55 ? 31   LYS Z N     1 
ATOM   26539 C  CA    . LYS I 9  26   ? 291.084 136.055 123.641 1.00 230.55 ? 31   LYS Z CA    1 
ATOM   26540 C  C     . LYS I 9  26   ? 291.935 134.828 123.934 1.00 230.55 ? 31   LYS Z C     1 
ATOM   26541 O  O     . LYS I 9  26   ? 293.001 134.672 123.330 1.00 230.55 ? 31   LYS Z O     1 
ATOM   26542 C  CB    . LYS I 9  26   ? 291.719 137.290 124.285 1.00 230.55 ? 31   LYS Z CB    1 
ATOM   26543 C  CG    . LYS I 9  26   ? 291.187 138.630 123.773 1.00 230.55 ? 31   LYS Z CG    1 
ATOM   26544 C  CD    . LYS I 9  26   ? 291.132 138.715 122.246 1.00 230.55 ? 31   LYS Z CD    1 
ATOM   26545 C  CE    . LYS I 9  26   ? 292.472 138.409 121.585 1.00 230.55 ? 31   LYS Z CE    1 
ATOM   26546 N  NZ    . LYS I 9  26   ? 292.310 138.110 120.135 1.00 230.55 ? 31   LYS Z NZ    1 
ATOM   26547 N  N     . LEU I 9  27   ? 291.494 133.956 124.841 1.00 242.95 ? 32   LEU Z N     1 
ATOM   26548 C  CA    . LEU I 9  27   ? 292.216 132.711 125.079 1.00 242.95 ? 32   LEU Z CA    1 
ATOM   26549 C  C     . LEU I 9  27   ? 291.900 131.680 124.003 1.00 242.95 ? 32   LEU Z C     1 
ATOM   26550 O  O     . LEU I 9  27   ? 292.806 131.042 123.456 1.00 242.95 ? 32   LEU Z O     1 
ATOM   26551 C  CB    . LEU I 9  27   ? 291.869 132.152 126.461 1.00 242.95 ? 32   LEU Z CB    1 
ATOM   26552 C  CG    . LEU I 9  27   ? 292.369 132.928 127.679 1.00 242.95 ? 32   LEU Z CG    1 
ATOM   26553 C  CD1   . LEU I 9  27   ? 291.927 132.225 128.952 1.00 242.95 ? 32   LEU Z CD1   1 
ATOM   26554 C  CD2   . LEU I 9  27   ? 293.881 133.079 127.645 1.00 242.95 ? 32   LEU Z CD2   1 
ATOM   26555 N  N     . HIS I 9  28   ? 290.618 131.514 123.681 1.00 233.45 ? 33   HIS Z N     1 
ATOM   26556 C  CA    . HIS I 9  28   ? 290.181 130.514 122.719 1.00 233.45 ? 33   HIS Z CA    1 
ATOM   26557 C  C     . HIS I 9  28   ? 289.954 131.094 121.330 1.00 233.45 ? 33   HIS Z C     1 
ATOM   26558 O  O     . HIS I 9  28   ? 289.973 130.343 120.348 1.00 233.45 ? 33   HIS Z O     1 
ATOM   26559 C  CB    . HIS I 9  28   ? 288.902 129.846 123.232 1.00 233.45 ? 33   HIS Z CB    1 
ATOM   26560 C  CG    . HIS I 9  28   ? 288.959 129.501 124.688 1.00 233.45 ? 33   HIS Z CG    1 
ATOM   26561 N  ND1   . HIS I 9  28   ? 289.770 128.503 125.184 1.00 233.45 ? 33   HIS Z ND1   1 
ATOM   26562 C  CD2   . HIS I 9  28   ? 288.325 130.036 125.758 1.00 233.45 ? 33   HIS Z CD2   1 
ATOM   26563 C  CE1   . HIS I 9  28   ? 289.625 128.430 126.495 1.00 233.45 ? 33   HIS Z CE1   1 
ATOM   26564 N  NE2   . HIS I 9  28   ? 288.753 129.349 126.869 1.00 233.45 ? 33   HIS Z NE2   1 
ATOM   26565 N  N     . ASN I 9  29   ? 289.734 132.403 121.235 1.00 226.83 ? 34   ASN Z N     1 
ATOM   26566 C  CA    . ASN I 9  29   ? 289.932 133.160 120.000 1.00 226.83 ? 34   ASN Z CA    1 
ATOM   26567 C  C     . ASN I 9  29   ? 289.093 132.636 118.836 1.00 226.83 ? 34   ASN Z C     1 
ATOM   26568 O  O     . ASN I 9  29   ? 289.558 132.570 117.697 1.00 226.83 ? 34   ASN Z O     1 
ATOM   26569 C  CB    . ASN I 9  29   ? 291.413 133.192 119.624 1.00 226.83 ? 34   ASN Z CB    1 
ATOM   26570 C  CG    . ASN I 9  29   ? 292.255 133.901 120.664 1.00 226.83 ? 34   ASN Z CG    1 
ATOM   26571 O  OD1   . ASN I 9  29   ? 292.300 135.130 120.708 1.00 226.83 ? 34   ASN Z OD1   1 
ATOM   26572 N  ND2   . ASN I 9  29   ? 292.924 133.129 121.513 1.00 226.83 ? 34   ASN Z ND2   1 
ATOM   26573 N  N     . MET I 9  30   ? 287.850 132.253 119.114 1.00 223.76 ? 35   MET Z N     1 
ATOM   26574 C  CA    . MET I 9  30   ? 286.806 132.341 118.092 1.00 223.76 ? 35   MET Z CA    1 
ATOM   26575 C  C     . MET I 9  30   ? 286.161 133.723 118.149 1.00 223.76 ? 35   MET Z C     1 
ATOM   26576 O  O     . MET I 9  30   ? 284.943 133.887 118.189 1.00 223.76 ? 35   MET Z O     1 
ATOM   26577 C  CB    . MET I 9  30   ? 285.772 131.236 118.271 1.00 223.76 ? 35   MET Z CB    1 
ATOM   26578 C  CG    . MET I 9  30   ? 285.247 131.076 119.686 1.00 223.76 ? 35   MET Z CG    1 
ATOM   26579 S  SD    . MET I 9  30   ? 286.478 130.399 120.815 1.00 223.76 ? 35   MET Z SD    1 
ATOM   26580 C  CE    . MET I 9  30   ? 286.693 128.757 120.133 1.00 223.76 ? 35   MET Z CE    1 
ATOM   26581 N  N     . GLU I 9  31   ? 287.028 134.738 118.141 1.00 222.99 ? 36   GLU Z N     1 
ATOM   26582 C  CA    . GLU I 9  31   ? 286.624 136.084 118.531 1.00 222.99 ? 36   GLU Z CA    1 
ATOM   26583 C  C     . GLU I 9  31   ? 285.842 136.784 117.428 1.00 222.99 ? 36   GLU Z C     1 
ATOM   26584 O  O     . GLU I 9  31   ? 284.867 137.491 117.707 1.00 222.99 ? 36   GLU Z O     1 
ATOM   26585 C  CB    . GLU I 9  31   ? 287.864 136.891 118.909 1.00 222.99 ? 36   GLU Z CB    1 
ATOM   26586 C  CG    . GLU I 9  31   ? 287.593 138.319 119.330 1.00 222.99 ? 36   GLU Z CG    1 
ATOM   26587 C  CD    . GLU I 9  31   ? 288.858 139.034 119.752 1.00 222.99 ? 36   GLU Z CD    1 
ATOM   26588 O  OE1   . GLU I 9  31   ? 289.956 138.514 119.461 1.00 222.99 ? 36   GLU Z OE1   1 
ATOM   26589 O  OE2   . GLU I 9  31   ? 288.757 140.110 120.377 1.00 222.99 ? 36   GLU Z OE2   1 
ATOM   26590 N  N     . ASP I 9  32   ? 286.246 136.599 116.170 1.00 223.01 ? 37   ASP Z N     1 
ATOM   26591 C  CA    . ASP I 9  32   ? 285.603 137.326 115.083 1.00 223.01 ? 37   ASP Z CA    1 
ATOM   26592 C  C     . ASP I 9  32   ? 284.106 137.064 115.038 1.00 223.01 ? 37   ASP Z C     1 
ATOM   26593 O  O     . ASP I 9  32   ? 283.350 137.911 114.549 1.00 223.01 ? 37   ASP Z O     1 
ATOM   26594 C  CB    . ASP I 9  32   ? 286.244 136.943 113.749 1.00 223.01 ? 37   ASP Z CB    1 
ATOM   26595 C  CG    . ASP I 9  32   ? 287.756 137.038 113.784 1.00 223.01 ? 37   ASP Z CG    1 
ATOM   26596 O  OD1   . ASP I 9  32   ? 288.391 136.175 114.426 1.00 223.01 ? 37   ASP Z OD1   1 
ATOM   26597 O  OD2   . ASP I 9  32   ? 288.309 137.977 113.174 1.00 223.01 ? 37   ASP Z OD2   1 
ATOM   26598 N  N     . LEU I 9  33   ? 283.662 135.915 115.548 1.00 219.36 ? 38   LEU Z N     1 
ATOM   26599 C  CA    . LEU I 9  33   ? 282.237 135.647 115.674 1.00 219.36 ? 38   LEU Z CA    1 
ATOM   26600 C  C     . LEU I 9  33   ? 281.569 136.563 116.690 1.00 219.36 ? 38   LEU Z C     1 
ATOM   26601 O  O     . LEU I 9  33   ? 280.341 136.703 116.669 1.00 219.36 ? 38   LEU Z O     1 
ATOM   26602 C  CB    . LEU I 9  33   ? 282.031 134.180 116.058 1.00 219.36 ? 38   LEU Z CB    1 
ATOM   26603 C  CG    . LEU I 9  33   ? 280.656 133.754 116.570 1.00 219.36 ? 38   LEU Z CG    1 
ATOM   26604 C  CD1   . LEU I 9  33   ? 280.302 132.378 116.039 1.00 219.36 ? 38   LEU Z CD1   1 
ATOM   26605 C  CD2   . LEU I 9  33   ? 280.638 133.754 118.086 1.00 219.36 ? 38   LEU Z CD2   1 
ATOM   26606 N  N     . PHE I 9  34   ? 282.343 137.190 117.569 1.00 222.09 ? 39   PHE Z N     1 
ATOM   26607 C  CA    . PHE I 9  34   ? 281.804 138.055 118.606 1.00 222.09 ? 39   PHE Z CA    1 
ATOM   26608 C  C     . PHE I 9  34   ? 281.770 139.510 118.150 1.00 222.09 ? 39   PHE Z C     1 
ATOM   26609 O  O     . PHE I 9  34   ? 282.443 139.910 117.196 1.00 222.09 ? 39   PHE Z O     1 
ATOM   26610 C  CB    . PHE I 9  34   ? 282.633 137.943 119.885 1.00 222.09 ? 39   PHE Z CB    1 
ATOM   26611 C  CG    . PHE I 9  34   ? 282.464 136.641 120.602 1.00 222.09 ? 39   PHE Z CG    1 
ATOM   26612 C  CD1   . PHE I 9  34   ? 283.184 135.525 120.218 1.00 222.09 ? 39   PHE Z CD1   1 
ATOM   26613 C  CD2   . PHE I 9  34   ? 281.586 136.534 121.666 1.00 222.09 ? 39   PHE Z CD2   1 
ATOM   26614 C  CE1   . PHE I 9  34   ? 283.029 134.325 120.880 1.00 222.09 ? 39   PHE Z CE1   1 
ATOM   26615 C  CE2   . PHE I 9  34   ? 281.429 135.338 122.331 1.00 222.09 ? 39   PHE Z CE2   1 
ATOM   26616 C  CZ    . PHE I 9  34   ? 282.150 134.232 121.938 1.00 222.09 ? 39   PHE Z CZ    1 
ATOM   26617 N  N     . GLY I 9  35   ? 280.958 140.298 118.849 1.00 203.55 ? 40   GLY Z N     1 
ATOM   26618 C  CA    . GLY I 9  35   ? 280.975 141.740 118.713 1.00 203.55 ? 40   GLY Z CA    1 
ATOM   26619 C  C     . GLY I 9  35   ? 281.506 142.377 119.980 1.00 203.55 ? 40   GLY Z C     1 
ATOM   26620 O  O     . GLY I 9  35   ? 282.720 142.427 120.198 1.00 203.55 ? 40   GLY Z O     1 
ATOM   26621 N  N     . GLU I 9  36   ? 280.602 142.869 120.823 1.00 219.20 ? 41   GLU Z N     1 
ATOM   26622 C  CA    . GLU I 9  36   ? 280.942 143.322 122.161 1.00 219.20 ? 41   GLU Z CA    1 
ATOM   26623 C  C     . GLU I 9  36   ? 279.888 142.820 123.133 1.00 219.20 ? 41   GLU Z C     1 
ATOM   26624 O  O     . GLU I 9  36   ? 278.721 142.644 122.772 1.00 219.20 ? 41   GLU Z O     1 
ATOM   26625 C  CB    . GLU I 9  36   ? 281.034 144.853 122.249 1.00 219.20 ? 41   GLU Z CB    1 
ATOM   26626 C  CG    . GLU I 9  36   ? 281.240 145.378 123.668 1.00 219.20 ? 41   GLU Z CG    1 
ATOM   26627 C  CD    . GLU I 9  36   ? 281.344 146.888 123.730 1.00 219.20 ? 41   GLU Z CD    1 
ATOM   26628 O  OE1   . GLU I 9  36   ? 280.687 147.565 122.912 1.00 219.20 ? 41   GLU Z OE1   1 
ATOM   26629 O  OE2   . GLU I 9  36   ? 282.084 147.399 124.598 1.00 219.20 ? 41   GLU Z OE2   1 
ATOM   26630 N  N     . VAL I 9  37   ? 280.313 142.589 124.370 1.00 227.49 ? 42   VAL Z N     1 
ATOM   26631 C  CA    . VAL I 9  37   ? 279.406 142.321 125.479 1.00 227.49 ? 42   VAL Z CA    1 
ATOM   26632 C  C     . VAL I 9  37   ? 279.324 143.593 126.310 1.00 227.49 ? 42   VAL Z C     1 
ATOM   26633 O  O     . VAL I 9  37   ? 280.352 144.134 126.734 1.00 227.49 ? 42   VAL Z O     1 
ATOM   26634 C  CB    . VAL I 9  37   ? 279.876 141.122 126.318 1.00 227.49 ? 42   VAL Z CB    1 
ATOM   26635 C  CG1   . VAL I 9  37   ? 281.290 141.337 126.848 1.00 227.49 ? 42   VAL Z CG1   1 
ATOM   26636 C  CG2   . VAL I 9  37   ? 278.905 140.861 127.459 1.00 227.49 ? 42   VAL Z CG2   1 
ATOM   26637 N  N     . MET I 9  38   ? 278.106 144.078 126.539 1.00 213.56 ? 43   MET Z N     1 
ATOM   26638 C  CA    . MET I 9  38   ? 277.929 145.400 127.116 1.00 213.56 ? 43   MET Z CA    1 
ATOM   26639 C  C     . MET I 9  38   ? 276.777 145.376 128.109 1.00 213.56 ? 43   MET Z C     1 
ATOM   26640 O  O     . MET I 9  38   ? 275.851 144.569 127.992 1.00 213.56 ? 43   MET Z O     1 
ATOM   26641 C  CB    . MET I 9  38   ? 277.658 146.441 126.025 1.00 213.56 ? 43   MET Z CB    1 
ATOM   26642 C  CG    . MET I 9  38   ? 278.425 147.738 126.192 1.00 213.56 ? 43   MET Z CG    1 
ATOM   26643 S  SD    . MET I 9  38   ? 278.014 148.607 127.717 1.00 213.56 ? 43   MET Z SD    1 
ATOM   26644 C  CE    . MET I 9  38   ? 279.486 148.299 128.690 1.00 213.56 ? 43   MET Z CE    1 
ATOM   26645 N  N     . VAL I 9  39   ? 276.851 146.273 129.089 1.00 220.41 ? 44   VAL Z N     1 
ATOM   26646 C  CA    . VAL I 9  39   ? 275.786 146.457 130.071 1.00 220.41 ? 44   VAL Z CA    1 
ATOM   26647 C  C     . VAL I 9  39   ? 275.708 147.941 130.417 1.00 220.41 ? 44   VAL Z C     1 
ATOM   26648 O  O     . VAL I 9  39   ? 276.726 148.538 130.796 1.00 220.41 ? 44   VAL Z O     1 
ATOM   26649 C  CB    . VAL I 9  39   ? 276.022 145.616 131.336 1.00 220.41 ? 44   VAL Z CB    1 
ATOM   26650 C  CG1   . VAL I 9  39   ? 274.790 145.656 132.229 1.00 220.41 ? 44   VAL Z CG1   1 
ATOM   26651 C  CG2   . VAL I 9  39   ? 276.375 144.181 130.980 1.00 220.41 ? 44   VAL Z CG2   1 
ATOM   26652 N  N     . PRO I 9  40   ? 274.547 148.579 130.297 1.00 221.49 ? 45   PRO Z N     1 
ATOM   26653 C  CA    . PRO I 9  40   ? 274.437 149.992 130.679 1.00 221.49 ? 45   PRO Z CA    1 
ATOM   26654 C  C     . PRO I 9  40   ? 274.573 150.180 132.183 1.00 221.49 ? 45   PRO Z C     1 
ATOM   26655 O  O     . PRO I 9  40   ? 274.563 149.232 132.969 1.00 221.49 ? 45   PRO Z O     1 
ATOM   26656 C  CB    . PRO I 9  40   ? 273.046 150.398 130.183 1.00 221.49 ? 45   PRO Z CB    1 
ATOM   26657 C  CG    . PRO I 9  40   ? 272.315 149.125 129.932 1.00 221.49 ? 45   PRO Z CG    1 
ATOM   26658 C  CD    . PRO I 9  40   ? 273.334 148.086 129.624 1.00 221.49 ? 45   PRO Z CD    1 
ATOM   26659 N  N     . THR I 9  41   ? 274.702 151.447 132.580 1.00 216.43 ? 46   THR Z N     1 
ATOM   26660 C  CA    . THR I 9  41   ? 274.956 151.795 133.972 1.00 216.43 ? 46   THR Z CA    1 
ATOM   26661 C  C     . THR I 9  41   ? 274.320 153.144 134.287 1.00 216.43 ? 46   THR Z C     1 
ATOM   26662 O  O     . THR I 9  41   ? 274.094 153.971 133.399 1.00 216.43 ? 46   THR Z O     1 
ATOM   26663 C  CB    . THR I 9  41   ? 276.465 151.835 134.265 1.00 216.43 ? 46   THR Z CB    1 
ATOM   26664 O  OG1   . THR I 9  41   ? 277.045 150.555 133.980 1.00 216.43 ? 46   THR Z OG1   1 
ATOM   26665 C  CG2   . THR I 9  41   ? 276.731 152.197 135.722 1.00 216.43 ? 46   THR Z CG2   1 
ATOM   26666 N  N     . GLU I 9  42   ? 274.037 153.356 135.573 1.00 202.98 ? 47   GLU Z N     1 
ATOM   26667 C  CA    . GLU I 9  42   ? 273.496 154.613 136.069 1.00 202.98 ? 47   GLU Z CA    1 
ATOM   26668 C  C     . GLU I 9  42   ? 274.258 155.025 137.321 1.00 202.98 ? 47   GLU Z C     1 
ATOM   26669 O  O     . GLU I 9  42   ? 275.019 154.244 137.899 1.00 202.98 ? 47   GLU Z O     1 
ATOM   26670 C  CB    . GLU I 9  42   ? 272.000 154.507 136.386 1.00 202.98 ? 47   GLU Z CB    1 
ATOM   26671 C  CG    . GLU I 9  42   ? 271.109 154.304 135.175 1.00 202.98 ? 47   GLU Z CG    1 
ATOM   26672 C  CD    . GLU I 9  42   ? 271.024 155.538 134.300 1.00 202.98 ? 47   GLU Z CD    1 
ATOM   26673 O  OE1   . GLU I 9  42   ? 271.736 156.524 134.587 1.00 202.98 ? 47   GLU Z OE1   1 
ATOM   26674 O  OE2   . GLU I 9  42   ? 270.241 155.527 133.328 1.00 202.98 ? 47   GLU Z OE2   1 
ATOM   26675 N  N     . GLU I 9  43   ? 274.042 156.268 137.740 1.00 161.25 ? 48   GLU Z N     1 
ATOM   26676 C  CA    . GLU I 9  43   ? 274.684 156.796 138.937 1.00 161.25 ? 48   GLU Z CA    1 
ATOM   26677 C  C     . GLU I 9  43   ? 274.234 156.024 140.174 1.00 161.25 ? 48   GLU Z C     1 
ATOM   26678 O  O     . GLU I 9  43   ? 274.853 156.109 141.234 1.00 161.25 ? 48   GLU Z O     1 
ATOM   26679 C  CB    . GLU I 9  43   ? 274.371 158.285 139.105 1.00 161.25 ? 48   GLU Z CB    1 
ATOM   26680 C  CG    . GLU I 9  43   ? 272.891 158.600 139.273 1.00 161.25 ? 48   GLU Z CG    1 
ATOM   26681 C  CD    . GLU I 9  43   ? 272.621 160.086 139.409 1.00 161.25 ? 48   GLU Z CD    1 
ATOM   26682 O  OE1   . GLU I 9  43   ? 273.582 160.877 139.303 1.00 161.25 ? 48   GLU Z OE1   1 
ATOM   26683 O  OE2   . GLU I 9  43   ? 271.451 160.462 139.624 1.00 161.25 ? 48   GLU Z OE2   1 
ATOM   26684 N  N     . LYS I 9  58   ? 269.714 152.374 137.152 1.00 207.72 ? 63   LYS Z N     1 
ATOM   26685 C  CA    . LYS I 9  58   ? 270.694 151.365 136.661 1.00 207.72 ? 63   LYS Z CA    1 
ATOM   26686 C  C     . LYS I 9  58   ? 269.943 150.339 135.831 1.00 207.72 ? 63   LYS Z C     1 
ATOM   26687 O  O     . LYS I 9  58   ? 270.001 149.174 136.231 1.00 207.72 ? 63   LYS Z O     1 
ATOM   26688 C  CB    . LYS I 9  58   ? 271.412 150.779 137.875 1.00 207.72 ? 63   LYS Z CB    1 
ATOM   26689 C  CG    . LYS I 9  58   ? 272.834 150.290 137.639 1.00 207.72 ? 63   LYS Z CG    1 
ATOM   26690 C  CD    . LYS I 9  58   ? 272.993 149.393 136.438 1.00 207.72 ? 63   LYS Z CD    1 
ATOM   26691 C  CE    . LYS I 9  58   ? 274.376 148.777 136.371 1.00 207.72 ? 63   LYS Z CE    1 
ATOM   26692 N  NZ    . LYS I 9  58   ? 274.582 148.011 135.122 1.00 207.72 ? 63   LYS Z NZ    1 
ATOM   26693 N  N     . PHE I 9  59   ? 269.305 150.746 134.721 1.00 214.54 ? 64   PHE Z N     1 
ATOM   26694 C  CA    . PHE I 9  59   ? 268.433 149.859 133.900 1.00 214.54 ? 64   PHE Z CA    1 
ATOM   26695 C  C     . PHE I 9  59   ? 268.770 148.384 134.148 1.00 214.54 ? 64   PHE Z C     1 
ATOM   26696 O  O     . PHE I 9  59   ? 267.810 147.713 134.562 1.00 214.54 ? 64   PHE Z O     1 
ATOM   26697 C  CB    . PHE I 9  59   ? 268.442 150.133 132.391 1.00 214.54 ? 64   PHE Z CB    1 
ATOM   26698 C  CG    . PHE I 9  59   ? 269.132 151.368 131.873 1.00 214.54 ? 64   PHE Z CG    1 
ATOM   26699 C  CD1   . PHE I 9  59   ? 270.396 151.740 132.306 1.00 214.54 ? 64   PHE Z CD1   1 
ATOM   26700 C  CD2   . PHE I 9  59   ? 268.535 152.115 130.869 1.00 214.54 ? 64   PHE Z CD2   1 
ATOM   26701 C  CE1   . PHE I 9  59   ? 271.020 152.862 131.781 1.00 214.54 ? 64   PHE Z CE1   1 
ATOM   26702 C  CE2   . PHE I 9  59   ? 269.164 153.231 130.340 1.00 214.54 ? 64   PHE Z CE2   1 
ATOM   26703 C  CZ    . PHE I 9  59   ? 270.409 153.599 130.793 1.00 214.54 ? 64   PHE Z CZ    1 
ATOM   26704 N  N     . PHE I 9  60   ? 270.023 147.915 133.961 1.00 210.70 ? 65   PHE Z N     1 
ATOM   26705 C  CA    . PHE I 9  60   ? 270.432 146.483 134.064 1.00 210.70 ? 65   PHE Z CA    1 
ATOM   26706 C  C     . PHE I 9  60   ? 271.521 146.314 135.126 1.00 210.70 ? 65   PHE Z C     1 
ATOM   26707 O  O     . PHE I 9  60   ? 272.700 146.298 134.773 1.00 210.70 ? 65   PHE Z O     1 
ATOM   26708 C  CB    . PHE I 9  60   ? 270.941 145.942 132.720 1.00 210.70 ? 65   PHE Z CB    1 
ATOM   26709 C  CG    . PHE I 9  60   ? 269.980 146.066 131.560 1.00 210.70 ? 65   PHE Z CG    1 
ATOM   26710 C  CD1   . PHE I 9  60   ? 270.446 146.054 130.257 1.00 210.70 ? 65   PHE Z CD1   1 
ATOM   26711 C  CD2   . PHE I 9  60   ? 268.616 146.217 131.757 1.00 210.70 ? 65   PHE Z CD2   1 
ATOM   26712 C  CE1   . PHE I 9  60   ? 269.583 146.203 129.185 1.00 210.70 ? 65   PHE Z CE1   1 
ATOM   26713 C  CE2   . PHE I 9  60   ? 267.751 146.374 130.687 1.00 210.70 ? 65   PHE Z CE2   1 
ATOM   26714 C  CZ    . PHE I 9  60   ? 268.239 146.366 129.402 1.00 210.70 ? 65   PHE Z CZ    1 
ATOM   26715 N  N     . PRO I 9  61   ? 271.154 146.109 136.454 1.00 214.87 ? 66   PRO Z N     1 
ATOM   26716 C  CA    . PRO I 9  61   ? 272.002 145.812 137.615 1.00 214.87 ? 66   PRO Z CA    1 
ATOM   26717 C  C     . PRO I 9  61   ? 272.074 144.300 137.863 1.00 214.87 ? 66   PRO Z C     1 
ATOM   26718 O  O     . PRO I 9  61   ? 271.513 143.869 138.857 1.00 214.87 ? 66   PRO Z O     1 
ATOM   26719 C  CB    . PRO I 9  61   ? 271.223 146.525 138.721 1.00 214.87 ? 66   PRO Z CB    1 
ATOM   26720 C  CG    . PRO I 9  61   ? 269.793 146.167 138.394 1.00 214.87 ? 66   PRO Z CG    1 
ATOM   26721 C  CD    . PRO I 9  61   ? 269.744 146.052 136.881 1.00 214.87 ? 66   PRO Z CD    1 
ATOM   26722 N  N     . GLY I 9  62   ? 272.743 143.549 136.984 1.00 233.42 ? 67   GLY Z N     1 
ATOM   26723 C  CA    . GLY I 9  62   ? 272.845 142.073 137.060 1.00 233.42 ? 67   GLY Z CA    1 
ATOM   26724 C  C     . GLY I 9  62   ? 272.248 141.444 135.819 1.00 233.42 ? 67   GLY Z C     1 
ATOM   26725 O  O     . GLY I 9  62   ? 271.349 140.598 135.981 1.00 233.42 ? 67   GLY Z O     1 
ATOM   26726 N  N     . TYR I 9  63   ? 272.720 141.832 134.632 1.00 226.19 ? 68   TYR Z N     1 
ATOM   26727 C  CA    . TYR I 9  63   ? 272.224 141.336 133.323 1.00 226.19 ? 68   TYR Z CA    1 
ATOM   26728 C  C     . TYR I 9  63   ? 273.350 141.592 132.318 1.00 226.19 ? 68   TYR Z C     1 
ATOM   26729 O  O     . TYR I 9  63   ? 274.328 142.254 132.719 1.00 226.19 ? 68   TYR Z O     1 
ATOM   26730 C  CB    . TYR I 9  63   ? 270.919 142.045 132.955 1.00 226.19 ? 68   TYR Z CB    1 
ATOM   26731 C  CG    . TYR I 9  63   ? 269.713 141.152 132.808 1.00 226.19 ? 68   TYR Z CG    1 
ATOM   26732 C  CD1   . TYR I 9  63   ? 269.521 140.383 131.674 1.00 226.19 ? 68   TYR Z CD1   1 
ATOM   26733 C  CD2   . TYR I 9  63   ? 268.746 141.092 133.798 1.00 226.19 ? 68   TYR Z CD2   1 
ATOM   26734 C  CE1   . TYR I 9  63   ? 268.414 139.565 131.535 1.00 226.19 ? 68   TYR Z CE1   1 
ATOM   26735 C  CE2   . TYR I 9  63   ? 267.631 140.278 133.673 1.00 226.19 ? 68   TYR Z CE2   1 
ATOM   26736 C  CZ    . TYR I 9  63   ? 267.469 139.509 132.536 1.00 226.19 ? 68   TYR Z CZ    1 
ATOM   26737 O  OH    . TYR I 9  63   ? 266.387 138.702 132.360 1.00 226.19 ? 68   TYR Z OH    1 
ATOM   26738 N  N     . VAL I 9  64   ? 273.239 141.081 131.085 1.00 228.02 ? 69   VAL Z N     1 
ATOM   26739 C  CA    . VAL I 9  64   ? 274.288 141.222 130.028 1.00 228.02 ? 69   VAL Z CA    1 
ATOM   26740 C  C     . VAL I 9  64   ? 273.591 141.352 128.650 1.00 228.02 ? 69   VAL Z C     1 
ATOM   26741 O  O     . VAL I 9  64   ? 272.405 141.024 128.620 1.00 228.02 ? 69   VAL Z O     1 
ATOM   26742 C  CB    . VAL I 9  64   ? 275.380 140.133 130.093 1.00 228.02 ? 69   VAL Z CB    1 
ATOM   26743 C  CG1   . VAL I 9  64   ? 276.748 140.778 129.989 1.00 228.02 ? 69   VAL Z CG1   1 
ATOM   26744 C  CG2   . VAL I 9  64   ? 275.359 139.251 131.340 1.00 228.02 ? 69   VAL Z CG2   1 
ATOM   26745 N  N     . LEU I 9  65   ? 274.218 142.038 127.665 1.00 216.65 ? 70   LEU Z N     1 
ATOM   26746 C  CA    . LEU I 9  65   ? 273.950 142.140 126.238 1.00 216.65 ? 70   LEU Z CA    1 
ATOM   26747 C  C     . LEU I 9  65   ? 275.135 141.581 125.465 1.00 216.65 ? 70   LEU Z C     1 
ATOM   26748 O  O     . LEU I 9  65   ? 276.288 141.884 125.788 1.00 216.65 ? 70   LEU Z O     1 
ATOM   26749 C  CB    . LEU I 9  65   ? 273.694 143.592 125.838 1.00 216.65 ? 70   LEU Z CB    1 
ATOM   26750 C  CG    . LEU I 9  65   ? 272.739 144.344 126.765 1.00 216.65 ? 70   LEU Z CG    1 
ATOM   26751 C  CD1   . LEU I 9  65   ? 272.584 145.785 126.309 1.00 216.65 ? 70   LEU Z CD1   1 
ATOM   26752 C  CD2   . LEU I 9  65   ? 271.388 143.649 126.831 1.00 216.65 ? 70   LEU Z CD2   1 
ATOM   26753 N  N     . VAL I 9  66   ? 274.850 140.777 124.442 1.00 218.38 ? 71   VAL Z N     1 
ATOM   26754 C  CA    . VAL I 9  66   ? 275.868 140.035 123.705 1.00 218.38 ? 71   VAL Z CA    1 
ATOM   26755 C  C     . VAL I 9  66   ? 275.629 140.266 122.218 1.00 218.38 ? 71   VAL Z C     1 
ATOM   26756 O  O     . VAL I 9  66   ? 274.679 139.720 121.644 1.00 218.38 ? 71   VAL Z O     1 
ATOM   26757 C  CB    . VAL I 9  66   ? 275.845 138.539 124.034 1.00 218.38 ? 71   VAL Z CB    1 
ATOM   26758 C  CG1   . VAL I 9  66   ? 276.976 137.816 123.313 1.00 218.38 ? 71   VAL Z CG1   1 
ATOM   26759 C  CG2   . VAL I 9  66   ? 275.930 138.323 125.536 1.00 218.38 ? 71   VAL Z CG2   1 
ATOM   26760 N  N     . GLN I 9  67   ? 276.490 141.061 121.587 1.00 205.34 ? 72   GLN Z N     1 
ATOM   26761 C  CA    . GLN I 9  67   ? 276.479 141.206 120.135 1.00 205.34 ? 72   GLN Z CA    1 
ATOM   26762 C  C     . GLN I 9  67   ? 277.263 140.047 119.535 1.00 205.34 ? 72   GLN Z C     1 
ATOM   26763 O  O     . GLN I 9  67   ? 278.482 139.959 119.708 1.00 205.34 ? 72   GLN Z O     1 
ATOM   26764 C  CB    . GLN I 9  67   ? 277.087 142.541 119.720 1.00 205.34 ? 72   GLN Z CB    1 
ATOM   26765 C  CG    . GLN I 9  67   ? 277.088 142.774 118.222 1.00 205.34 ? 72   GLN Z CG    1 
ATOM   26766 C  CD    . GLN I 9  67   ? 277.992 143.917 117.813 1.00 205.34 ? 72   GLN Z CD    1 
ATOM   26767 O  OE1   . GLN I 9  67   ? 278.666 143.850 116.785 1.00 205.34 ? 72   GLN Z OE1   1 
ATOM   26768 N  NE2   . GLN I 9  67   ? 278.011 144.974 118.614 1.00 205.34 ? 72   GLN Z NE2   1 
ATOM   26769 N  N     . MET I 9  68   ? 276.574 139.165 118.819 1.00 214.36 ? 73   MET Z N     1 
ATOM   26770 C  CA    . MET I 9  68   ? 277.206 137.941 118.354 1.00 214.36 ? 73   MET Z CA    1 
ATOM   26771 C  C     . MET I 9  68   ? 276.240 137.199 117.444 1.00 214.36 ? 73   MET Z C     1 
ATOM   26772 O  O     . MET I 9  68   ? 275.027 137.424 117.481 1.00 214.36 ? 73   MET Z O     1 
ATOM   26773 C  CB    . MET I 9  68   ? 277.616 137.062 119.542 1.00 214.36 ? 73   MET Z CB    1 
ATOM   26774 C  CG    . MET I 9  68   ? 278.156 135.695 119.178 1.00 214.36 ? 73   MET Z CG    1 
ATOM   26775 S  SD    . MET I 9  68   ? 278.694 134.762 120.621 1.00 214.36 ? 73   MET Z SD    1 
ATOM   26776 C  CE    . MET I 9  68   ? 277.117 134.336 121.362 1.00 214.36 ? 73   MET Z CE    1 
ATOM   26777 N  N     . VAL I 9  69   ? 276.798 136.312 116.625 1.00 216.45 ? 74   VAL Z N     1 
ATOM   26778 C  CA    . VAL I 9  69   ? 276.028 135.308 115.901 1.00 216.45 ? 74   VAL Z CA    1 
ATOM   26779 C  C     . VAL I 9  69   ? 276.119 134.012 116.694 1.00 216.45 ? 74   VAL Z C     1 
ATOM   26780 O  O     . VAL I 9  69   ? 277.218 133.548 117.020 1.00 216.45 ? 74   VAL Z O     1 
ATOM   26781 C  CB    . VAL I 9  69   ? 276.539 135.123 114.460 1.00 216.45 ? 74   VAL Z CB    1 
ATOM   26782 C  CG1   . VAL I 9  69   ? 276.246 136.362 113.624 1.00 216.45 ? 74   VAL Z CG1   1 
ATOM   26783 C  CG2   . VAL I 9  69   ? 278.029 134.803 114.442 1.00 216.45 ? 74   VAL Z CG2   1 
ATOM   26784 N  N     . MET I 9  70   ? 274.967 133.435 117.012 1.00 226.64 ? 75   MET Z N     1 
ATOM   26785 C  CA    . MET I 9  70   ? 274.870 132.413 118.046 1.00 226.64 ? 75   MET Z CA    1 
ATOM   26786 C  C     . MET I 9  70   ? 275.141 131.033 117.458 1.00 226.64 ? 75   MET Z C     1 
ATOM   26787 O  O     . MET I 9  70   ? 274.440 130.591 116.541 1.00 226.64 ? 75   MET Z O     1 
ATOM   26788 C  CB    . MET I 9  70   ? 273.488 132.459 118.693 1.00 226.64 ? 75   MET Z CB    1 
ATOM   26789 C  CG    . MET I 9  70   ? 272.992 133.874 118.935 1.00 226.64 ? 75   MET Z CG    1 
ATOM   26790 S  SD    . MET I 9  70   ? 274.211 134.899 119.779 1.00 226.64 ? 75   MET Z SD    1 
ATOM   26791 C  CE    . MET I 9  70   ? 273.891 134.468 121.489 1.00 226.64 ? 75   MET Z CE    1 
ATOM   26792 N  N     . ASN I 9  71   ? 276.157 130.358 117.992 1.00 219.04 ? 76   ASN Z N     1 
ATOM   26793 C  CA    . ASN I 9  71   ? 276.435 128.974 117.642 1.00 219.04 ? 76   ASN Z CA    1 
ATOM   26794 C  C     . ASN I 9  71   ? 276.917 128.246 118.889 1.00 219.04 ? 76   ASN Z C     1 
ATOM   26795 O  O     . ASN I 9  71   ? 277.346 128.866 119.867 1.00 219.04 ? 76   ASN Z O     1 
ATOM   26796 C  CB    . ASN I 9  71   ? 277.475 128.865 116.522 1.00 219.04 ? 76   ASN Z CB    1 
ATOM   26797 C  CG    . ASN I 9  71   ? 277.379 127.554 115.770 1.00 219.04 ? 76   ASN Z CG    1 
ATOM   26798 O  OD1   . ASN I 9  71   ? 276.811 126.582 116.268 1.00 219.04 ? 76   ASN Z OD1   1 
ATOM   26799 N  ND2   . ASN I 9  71   ? 277.932 127.519 114.563 1.00 219.04 ? 76   ASN Z ND2   1 
ATOM   26800 N  N     . ASP I 9  72   ? 276.841 126.914 118.840 1.00 222.36 ? 77   ASP Z N     1 
ATOM   26801 C  CA    . ASP I 9  72   ? 277.138 126.103 120.018 1.00 222.36 ? 77   ASP Z CA    1 
ATOM   26802 C  C     . ASP I 9  72   ? 278.506 126.438 120.595 1.00 222.36 ? 77   ASP Z C     1 
ATOM   26803 O  O     . ASP I 9  72   ? 278.641 126.686 121.799 1.00 222.36 ? 77   ASP Z O     1 
ATOM   26804 C  CB    . ASP I 9  72   ? 277.065 124.619 119.661 1.00 222.36 ? 77   ASP Z CB    1 
ATOM   26805 C  CG    . ASP I 9  72   ? 275.690 124.198 119.199 1.00 222.36 ? 77   ASP Z CG    1 
ATOM   26806 O  OD1   . ASP I 9  72   ? 274.710 124.895 119.533 1.00 222.36 ? 77   ASP Z OD1   1 
ATOM   26807 O  OD2   . ASP I 9  72   ? 275.586 123.165 118.504 1.00 222.36 ? 77   ASP Z OD2   1 
ATOM   26808 N  N     . ALA I 9  73   ? 279.537 126.443 119.749 1.00 220.81 ? 78   ALA Z N     1 
ATOM   26809 C  CA    . ALA I 9  73   ? 280.889 126.696 120.235 1.00 220.81 ? 78   ALA Z CA    1 
ATOM   26810 C  C     . ALA I 9  73   ? 280.939 127.991 121.033 1.00 220.81 ? 78   ALA Z C     1 
ATOM   26811 O  O     . ALA I 9  73   ? 281.442 128.025 122.162 1.00 220.81 ? 78   ALA Z O     1 
ATOM   26812 C  CB    . ALA I 9  73   ? 281.866 126.744 119.060 1.00 220.81 ? 78   ALA Z CB    1 
ATOM   26813 N  N     . SER I 9  74   ? 280.419 129.073 120.455 1.00 218.51 ? 79   SER Z N     1 
ATOM   26814 C  CA    . SER I 9  74   ? 280.301 130.321 121.197 1.00 218.51 ? 79   SER Z CA    1 
ATOM   26815 C  C     . SER I 9  74   ? 279.359 130.161 122.381 1.00 218.51 ? 79   SER Z C     1 
ATOM   26816 O  O     . SER I 9  74   ? 279.621 130.684 123.470 1.00 218.51 ? 79   SER Z O     1 
ATOM   26817 C  CB    . SER I 9  74   ? 279.812 131.427 120.267 1.00 218.51 ? 79   SER Z CB    1 
ATOM   26818 O  OG    . SER I 9  74   ? 278.469 131.204 119.878 1.00 218.51 ? 79   SER Z OG    1 
ATOM   26819 N  N     . TRP I 9  75   ? 278.252 129.445 122.180 1.00 216.72 ? 80   TRP Z N     1 
ATOM   26820 C  CA    . TRP I 9  75   ? 277.253 129.289 123.231 1.00 216.72 ? 80   TRP Z CA    1 
ATOM   26821 C  C     . TRP I 9  75   ? 277.882 128.759 124.513 1.00 216.72 ? 80   TRP Z C     1 
ATOM   26822 O  O     . TRP I 9  75   ? 277.713 129.339 125.591 1.00 216.72 ? 80   TRP Z O     1 
ATOM   26823 C  CB    . TRP I 9  75   ? 276.149 128.351 122.747 1.00 216.72 ? 80   TRP Z CB    1 
ATOM   26824 C  CG    . TRP I 9  75   ? 275.006 128.218 123.692 1.00 216.72 ? 80   TRP Z CG    1 
ATOM   26825 C  CD1   . TRP I 9  75   ? 273.822 128.887 123.638 1.00 216.72 ? 80   TRP Z CD1   1 
ATOM   26826 C  CD2   . TRP I 9  75   ? 274.929 127.355 124.832 1.00 216.72 ? 80   TRP Z CD2   1 
ATOM   26827 N  NE1   . TRP I 9  75   ? 273.011 128.498 124.674 1.00 216.72 ? 80   TRP Z NE1   1 
ATOM   26828 C  CE2   . TRP I 9  75   ? 273.668 127.557 125.422 1.00 216.72 ? 80   TRP Z CE2   1 
ATOM   26829 C  CE3   . TRP I 9  75   ? 275.805 126.432 125.410 1.00 216.72 ? 80   TRP Z CE3   1 
ATOM   26830 C  CZ2   . TRP I 9  75   ? 273.260 126.873 126.562 1.00 216.72 ? 80   TRP Z CZ2   1 
ATOM   26831 C  CZ3   . TRP I 9  75   ? 275.397 125.753 126.543 1.00 216.72 ? 80   TRP Z CZ3   1 
ATOM   26832 C  CH2   . TRP I 9  75   ? 274.136 125.977 127.107 1.00 216.72 ? 80   TRP Z CH2   1 
ATOM   26833 N  N     . HIS I 9  76   ? 278.617 127.650 124.411 1.00 223.09 ? 81   HIS Z N     1 
ATOM   26834 C  CA    . HIS I 9  76   ? 279.272 127.091 125.588 1.00 223.09 ? 81   HIS Z CA    1 
ATOM   26835 C  C     . HIS I 9  76   ? 280.324 128.044 126.135 1.00 223.09 ? 81   HIS Z C     1 
ATOM   26836 O  O     . HIS I 9  76   ? 280.445 128.214 127.354 1.00 223.09 ? 81   HIS Z O     1 
ATOM   26837 C  CB    . HIS I 9  76   ? 279.901 125.743 125.244 1.00 223.09 ? 81   HIS Z CB    1 
ATOM   26838 C  CG    . HIS I 9  76   ? 278.900 124.667 124.962 1.00 223.09 ? 81   HIS Z CG    1 
ATOM   26839 N  ND1   . HIS I 9  76   ? 278.229 124.570 123.763 1.00 223.09 ? 81   HIS Z ND1   1 
ATOM   26840 C  CD2   . HIS I 9  76   ? 278.451 123.646 125.729 1.00 223.09 ? 81   HIS Z CD2   1 
ATOM   26841 C  CE1   . HIS I 9  76   ? 277.412 123.532 123.802 1.00 223.09 ? 81   HIS Z CE1   1 
ATOM   26842 N  NE2   . HIS I 9  76   ? 277.528 122.954 124.984 1.00 223.09 ? 81   HIS Z NE2   1 
ATOM   26843 N  N     . LEU I 9  77   ? 281.096 128.675 125.248 1.00 217.66 ? 82   LEU Z N     1 
ATOM   26844 C  CA    . LEU I 9  77   ? 282.123 129.610 125.691 1.00 217.66 ? 82   LEU Z CA    1 
ATOM   26845 C  C     . LEU I 9  77   ? 281.531 130.677 126.599 1.00 217.66 ? 82   LEU Z C     1 
ATOM   26846 O  O     . LEU I 9  77   ? 282.094 130.999 127.651 1.00 217.66 ? 82   LEU Z O     1 
ATOM   26847 C  CB    . LEU I 9  77   ? 282.799 130.251 124.480 1.00 217.66 ? 82   LEU Z CB    1 
ATOM   26848 C  CG    . LEU I 9  77   ? 283.809 131.357 124.792 1.00 217.66 ? 82   LEU Z CG    1 
ATOM   26849 C  CD1   . LEU I 9  77   ? 284.866 130.868 125.769 1.00 217.66 ? 82   LEU Z CD1   1 
ATOM   26850 C  CD2   . LEU I 9  77   ? 284.451 131.855 123.511 1.00 217.66 ? 82   LEU Z CD2   1 
ATOM   26851 N  N     . VAL I 9  78   ? 280.385 131.235 126.208 1.00 216.26 ? 83   VAL Z N     1 
ATOM   26852 C  CA    . VAL I 9  78   ? 279.745 132.267 127.020 1.00 216.26 ? 83   VAL Z CA    1 
ATOM   26853 C  C     . VAL I 9  78   ? 279.460 131.732 128.419 1.00 216.26 ? 83   VAL Z C     1 
ATOM   26854 O  O     . VAL I 9  78   ? 279.848 132.334 129.427 1.00 216.26 ? 83   VAL Z O     1 
ATOM   26855 C  CB    . VAL I 9  78   ? 278.459 132.764 126.336 1.00 216.26 ? 83   VAL Z CB    1 
ATOM   26856 C  CG1   . VAL I 9  78   ? 277.617 133.570 127.309 1.00 216.26 ? 83   VAL Z CG1   1 
ATOM   26857 C  CG2   . VAL I 9  78   ? 278.793 133.590 125.099 1.00 216.26 ? 83   VAL Z CG2   1 
ATOM   26858 N  N     . ARG I 9  79   ? 278.788 130.581 128.498 1.00 220.52 ? 84   ARG Z N     1 
ATOM   26859 C  CA    . ARG I 9  79   ? 278.460 129.989 129.791 1.00 220.52 ? 84   ARG Z CA    1 
ATOM   26860 C  C     . ARG I 9  79   ? 279.681 129.428 130.506 1.00 220.52 ? 84   ARG Z C     1 
ATOM   26861 O  O     . ARG I 9  79   ? 279.576 129.082 131.688 1.00 220.52 ? 84   ARG Z O     1 
ATOM   26862 C  CB    . ARG I 9  79   ? 277.406 128.888 129.621 1.00 220.52 ? 84   ARG Z CB    1 
ATOM   26863 C  CG    . ARG I 9  79   ? 276.004 129.408 129.313 1.00 220.52 ? 84   ARG Z CG    1 
ATOM   26864 C  CD    . ARG I 9  79   ? 274.912 128.388 129.652 1.00 220.52 ? 84   ARG Z CD    1 
ATOM   26865 N  NE    . ARG I 9  79   ? 274.654 128.318 131.089 1.00 220.52 ? 84   ARG Z NE    1 
ATOM   26866 C  CZ    . ARG I 9  79   ? 275.085 127.351 131.891 1.00 220.52 ? 84   ARG Z CZ    1 
ATOM   26867 N  NH1   . ARG I 9  79   ? 275.770 126.317 131.429 1.00 220.52 ? 84   ARG Z NH1   1 
ATOM   26868 N  NH2   . ARG I 9  79   ? 274.820 127.418 133.192 1.00 220.52 ? 84   ARG Z NH2   1 
ATOM   26869 N  N     . SER I 9  80   ? 280.832 129.355 129.834 1.00 219.56 ? 85   SER Z N     1 
ATOM   26870 C  CA    . SER I 9  80   ? 282.033 128.842 130.486 1.00 219.56 ? 85   SER Z CA    1 
ATOM   26871 C  C     . SER I 9  80   ? 282.344 129.632 131.746 1.00 219.56 ? 85   SER Z C     1 
ATOM   26872 O  O     . SER I 9  80   ? 282.647 129.054 132.796 1.00 219.56 ? 85   SER Z O     1 
ATOM   26873 C  CB    . SER I 9  80   ? 283.219 128.910 129.526 1.00 219.56 ? 85   SER Z CB    1 
ATOM   26874 O  OG    . SER I 9  80   ? 283.590 130.256 129.297 1.00 219.56 ? 85   SER Z OG    1 
ATOM   26875 N  N     . VAL I 9  81   ? 282.259 130.954 131.665 1.00 228.58 ? 86   VAL Z N     1 
ATOM   26876 C  CA    . VAL I 9  81   ? 282.606 131.816 132.789 1.00 228.58 ? 86   VAL Z CA    1 
ATOM   26877 C  C     . VAL I 9  81   ? 281.660 131.493 133.938 1.00 228.58 ? 86   VAL Z C     1 
ATOM   26878 O  O     . VAL I 9  81   ? 280.436 131.482 133.745 1.00 228.58 ? 86   VAL Z O     1 
ATOM   26879 C  CB    . VAL I 9  81   ? 282.534 133.299 132.398 1.00 228.58 ? 86   VAL Z CB    1 
ATOM   26880 C  CG1   . VAL I 9  81   ? 282.579 134.190 133.632 1.00 228.58 ? 86   VAL Z CG1   1 
ATOM   26881 C  CG2   . VAL I 9  81   ? 283.676 133.627 131.465 1.00 228.58 ? 86   VAL Z CG2   1 
ATOM   26882 N  N     . PRO I 9  82   ? 282.166 131.211 135.133 1.00 238.97 ? 87   PRO Z N     1 
ATOM   26883 C  CA    . PRO I 9  82   ? 281.273 130.802 136.220 1.00 238.97 ? 87   PRO Z CA    1 
ATOM   26884 C  C     . PRO I 9  82   ? 280.337 131.923 136.637 1.00 238.97 ? 87   PRO Z C     1 
ATOM   26885 O  O     . PRO I 9  82   ? 280.560 133.100 136.342 1.00 238.97 ? 87   PRO Z O     1 
ATOM   26886 C  CB    . PRO I 9  82   ? 282.233 130.434 137.356 1.00 238.97 ? 87   PRO Z CB    1 
ATOM   26887 C  CG    . PRO I 9  82   ? 283.490 131.157 137.055 1.00 238.97 ? 87   PRO Z CG    1 
ATOM   26888 C  CD    . PRO I 9  82   ? 283.577 131.234 135.556 1.00 238.97 ? 87   PRO Z CD    1 
ATOM   26889 N  N     . ARG I 9  83   ? 279.267 131.530 137.326 1.00 241.52 ? 88   ARG Z N     1 
ATOM   26890 C  CA    . ARG I 9  83   ? 278.302 132.469 137.893 1.00 241.52 ? 88   ARG Z CA    1 
ATOM   26891 C  C     . ARG I 9  83   ? 277.570 133.274 136.818 1.00 241.52 ? 88   ARG Z C     1 
ATOM   26892 O  O     . ARG I 9  83   ? 276.989 134.323 137.107 1.00 241.52 ? 88   ARG Z O     1 
ATOM   26893 C  CB    . ARG I 9  83   ? 278.982 133.407 138.900 1.00 241.52 ? 88   ARG Z CB    1 
ATOM   26894 C  CG    . ARG I 9  83   ? 279.286 132.745 140.225 1.00 241.52 ? 88   ARG Z CG    1 
ATOM   26895 C  CD    . ARG I 9  83   ? 279.509 133.775 141.316 1.00 241.52 ? 88   ARG Z CD    1 
ATOM   26896 N  NE    . ARG I 9  83   ? 280.818 134.401 141.197 1.00 241.52 ? 88   ARG Z NE    1 
ATOM   26897 C  CZ    . ARG I 9  83   ? 281.301 135.295 142.049 1.00 241.52 ? 88   ARG Z CZ    1 
ATOM   26898 N  NH1   . ARG I 9  83   ? 280.605 135.704 143.096 1.00 241.52 ? 88   ARG Z NH1   1 
ATOM   26899 N  NH2   . ARG I 9  83   ? 282.520 135.784 141.849 1.00 241.52 ? 88   ARG Z NH2   1 
ATOM   26900 N  N     . VAL I 9  84   ? 277.575 132.789 135.576 1.00 233.25 ? 89   VAL Z N     1 
ATOM   26901 C  CA    . VAL I 9  84   ? 276.704 133.301 134.521 1.00 233.25 ? 89   VAL Z CA    1 
ATOM   26902 C  C     . VAL I 9  84   ? 275.571 132.304 134.324 1.00 233.25 ? 89   VAL Z C     1 
ATOM   26903 O  O     . VAL I 9  84   ? 275.810 131.143 133.969 1.00 233.25 ? 89   VAL Z O     1 
ATOM   26904 C  CB    . VAL I 9  84   ? 277.478 133.531 133.209 1.00 233.25 ? 89   VAL Z CB    1 
ATOM   26905 C  CG1   . VAL I 9  84   ? 276.519 133.886 132.073 1.00 233.25 ? 89   VAL Z CG1   1 
ATOM   26906 C  CG2   . VAL I 9  84   ? 278.495 134.638 133.391 1.00 233.25 ? 89   VAL Z CG2   1 
ATOM   26907 N  N     . MET I 9  85   ? 274.334 132.755 134.544 1.00 223.67 ? 90   MET Z N     1 
ATOM   26908 C  CA    . MET I 9  85   ? 273.209 131.827 134.515 1.00 223.67 ? 90   MET Z CA    1 
ATOM   26909 C  C     . MET I 9  85   ? 272.948 131.317 133.104 1.00 223.67 ? 90   MET Z C     1 
ATOM   26910 O  O     . MET I 9  85   ? 272.743 130.115 132.900 1.00 223.67 ? 90   MET Z O     1 
ATOM   26911 C  CB    . MET I 9  85   ? 271.960 132.493 135.096 1.00 223.67 ? 90   MET Z CB    1 
ATOM   26912 C  CG    . MET I 9  85   ? 271.999 132.624 136.611 1.00 223.67 ? 90   MET Z CG    1 
ATOM   26913 S  SD    . MET I 9  85   ? 272.835 134.113 137.190 1.00 223.67 ? 90   MET Z SD    1 
ATOM   26914 C  CE    . MET I 9  85   ? 271.554 135.347 136.950 1.00 223.67 ? 90   MET Z CE    1 
ATOM   26915 N  N     . GLY I 9  86   ? 272.946 132.207 132.127 1.00 213.88 ? 91   GLY Z N     1 
ATOM   26916 C  CA    . GLY I 9  86   ? 272.858 131.805 130.741 1.00 213.88 ? 91   GLY Z CA    1 
ATOM   26917 C  C     . GLY I 9  86   ? 271.994 132.771 129.955 1.00 213.88 ? 91   GLY Z C     1 
ATOM   26918 O  O     . GLY I 9  86   ? 271.535 133.788 130.467 1.00 213.88 ? 91   GLY Z O     1 
ATOM   26919 N  N     . PHE I 9  87   ? 271.787 132.418 128.689 1.00 222.42 ? 92   PHE Z N     1 
ATOM   26920 C  CA    . PHE I 9  87   ? 271.002 133.241 127.783 1.00 222.42 ? 92   PHE Z CA    1 
ATOM   26921 C  C     . PHE I 9  87   ? 269.527 133.233 128.173 1.00 222.42 ? 92   PHE Z C     1 
ATOM   26922 O  O     . PHE I 9  87   ? 269.060 132.398 128.953 1.00 222.42 ? 92   PHE Z O     1 
ATOM   26923 C  CB    . PHE I 9  87   ? 271.146 132.741 126.347 1.00 222.42 ? 92   PHE Z CB    1 
ATOM   26924 C  CG    . PHE I 9  87   ? 272.554 132.750 125.842 1.00 222.42 ? 92   PHE Z CG    1 
ATOM   26925 C  CD1   . PHE I 9  87   ? 273.379 131.658 126.042 1.00 222.42 ? 92   PHE Z CD1   1 
ATOM   26926 C  CD2   . PHE I 9  87   ? 273.054 133.847 125.165 1.00 222.42 ? 92   PHE Z CD2   1 
ATOM   26927 C  CE1   . PHE I 9  87   ? 274.675 131.660 125.579 1.00 222.42 ? 92   PHE Z CE1   1 
ATOM   26928 C  CE2   . PHE I 9  87   ? 274.352 133.854 124.701 1.00 222.42 ? 92   PHE Z CE2   1 
ATOM   26929 C  CZ    . PHE I 9  87   ? 275.163 132.760 124.908 1.00 222.42 ? 92   PHE Z CZ    1 
ATOM   26930 N  N     . ILE I 9  88   ? 268.794 134.195 127.618 1.00 221.36 ? 93   ILE Z N     1 
ATOM   26931 C  CA    . ILE I 9  88   ? 267.341 134.245 127.706 1.00 221.36 ? 93   ILE Z CA    1 
ATOM   26932 C  C     . ILE I 9  88   ? 266.781 134.153 126.293 1.00 221.36 ? 93   ILE Z C     1 
ATOM   26933 O  O     . ILE I 9  88   ? 267.264 134.830 125.380 1.00 221.36 ? 93   ILE Z O     1 
ATOM   26934 C  CB    . ILE I 9  88   ? 266.846 135.531 128.398 1.00 221.36 ? 93   ILE Z CB    1 
ATOM   26935 C  CG1   . ILE I 9  88   ? 267.664 135.826 129.659 1.00 221.36 ? 93   ILE Z CG1   1 
ATOM   26936 C  CG2   . ILE I 9  88   ? 265.370 135.409 128.736 1.00 221.36 ? 93   ILE Z CG2   1 
ATOM   26937 C  CD1   . ILE I 9  88   ? 267.561 134.764 130.730 1.00 221.36 ? 93   ILE Z CD1   1 
ATOM   26938 N  N     . GLY I 9  89   ? 265.763 133.316 126.117 1.00 222.40 ? 94   GLY Z N     1 
ATOM   26939 C  CA    . GLY I 9  89   ? 265.158 133.148 124.808 1.00 222.40 ? 94   GLY Z CA    1 
ATOM   26940 C  C     . GLY I 9  89   ? 264.136 132.029 124.834 1.00 222.40 ? 94   GLY Z C     1 
ATOM   26941 O  O     . GLY I 9  89   ? 263.691 131.604 125.902 1.00 222.40 ? 94   GLY Z O     1 
ATOM   26942 N  N     . GLY I 9  90   ? 263.773 131.559 123.639 1.00 223.78 ? 95   GLY Z N     1 
ATOM   26943 C  CA    . GLY I 9  90   ? 262.796 130.485 123.551 1.00 223.78 ? 95   GLY Z CA    1 
ATOM   26944 C  C     . GLY I 9  90   ? 263.255 129.233 124.271 1.00 223.78 ? 95   GLY Z C     1 
ATOM   26945 O  O     . GLY I 9  90   ? 262.455 128.530 124.892 1.00 223.78 ? 95   GLY Z O     1 
ATOM   26946 N  N     . THR I 9  91   ? 264.548 128.938 124.195 1.00 236.06 ? 96   THR Z N     1 
ATOM   26947 C  CA    . THR I 9  91   ? 265.143 127.844 124.945 1.00 236.06 ? 96   THR Z CA    1 
ATOM   26948 C  C     . THR I 9  91   ? 266.626 128.141 125.097 1.00 236.06 ? 96   THR Z C     1 
ATOM   26949 O  O     . THR I 9  91   ? 267.176 129.007 124.410 1.00 236.06 ? 96   THR Z O     1 
ATOM   26950 C  CB    . THR I 9  91   ? 264.916 126.488 124.263 1.00 236.06 ? 96   THR Z CB    1 
ATOM   26951 O  OG1   . THR I 9  91   ? 265.776 125.503 124.851 1.00 236.06 ? 96   THR Z OG1   1 
ATOM   26952 C  CG2   . THR I 9  91   ? 265.193 126.576 122.773 1.00 236.06 ? 96   THR Z CG2   1 
ATOM   26953 N  N     . SER I 9  92   ? 267.265 127.419 126.019 1.00 237.07 ? 97   SER Z N     1 
ATOM   26954 C  CA    . SER I 9  92   ? 268.672 127.671 126.312 1.00 237.07 ? 97   SER Z CA    1 
ATOM   26955 C  C     . SER I 9  92   ? 269.503 127.690 125.035 1.00 237.07 ? 97   SER Z C     1 
ATOM   26956 O  O     . SER I 9  92   ? 270.287 128.615 124.800 1.00 237.07 ? 97   SER Z O     1 
ATOM   26957 C  CB    . SER I 9  92   ? 269.200 126.611 127.278 1.00 237.07 ? 97   SER Z CB    1 
ATOM   26958 O  OG    . SER I 9  92   ? 269.210 125.331 126.669 1.00 237.07 ? 97   SER Z OG    1 
ATOM   26959 N  N     . ASP I 9  93   ? 269.331 126.675 124.189 1.00 237.09 ? 98   ASP Z N     1 
ATOM   26960 C  CA    . ASP I 9  93   ? 270.084 126.597 122.945 1.00 237.09 ? 98   ASP Z CA    1 
ATOM   26961 C  C     . ASP I 9  93   ? 269.581 127.570 121.888 1.00 237.09 ? 98   ASP Z C     1 
ATOM   26962 O  O     . ASP I 9  93   ? 270.187 127.652 120.815 1.00 237.09 ? 98   ASP Z O     1 
ATOM   26963 C  CB    . ASP I 9  93   ? 270.049 125.168 122.393 1.00 237.09 ? 98   ASP Z CB    1 
ATOM   26964 C  CG    . ASP I 9  93   ? 268.654 124.579 122.383 1.00 237.09 ? 98   ASP Z CG    1 
ATOM   26965 O  OD1   . ASP I 9  93   ? 267.725 125.248 122.880 1.00 237.09 ? 98   ASP Z OD1   1 
ATOM   26966 O  OD2   . ASP I 9  93   ? 268.490 123.445 121.888 1.00 237.09 ? 98   ASP Z OD2   1 
ATOM   26967 N  N     . ARG I 9  94   ? 268.501 128.306 122.159 1.00 229.25 ? 99   ARG Z N     1 
ATOM   26968 C  CA    . ARG I 9  94   ? 267.918 129.251 121.209 1.00 229.25 ? 99   ARG Z CA    1 
ATOM   26969 C  C     . ARG I 9  94   ? 267.823 130.623 121.869 1.00 229.25 ? 99   ARG Z C     1 
ATOM   26970 O  O     . ARG I 9  94   ? 266.728 131.093 122.206 1.00 229.25 ? 99   ARG Z O     1 
ATOM   26971 C  CB    . ARG I 9  94   ? 266.543 128.782 120.738 1.00 229.25 ? 99   ARG Z CB    1 
ATOM   26972 C  CG    . ARG I 9  94   ? 265.897 129.655 119.671 1.00 229.25 ? 99   ARG Z CG    1 
ATOM   26973 C  CD    . ARG I 9  94   ? 266.828 129.899 118.497 1.00 229.25 ? 99   ARG Z CD    1 
ATOM   26974 N  NE    . ARG I 9  94   ? 267.728 131.021 118.739 1.00 229.25 ? 99   ARG Z NE    1 
ATOM   26975 C  CZ    . ARG I 9  94   ? 268.798 131.296 118.006 1.00 229.25 ? 99   ARG Z CZ    1 
ATOM   26976 N  NH1   . ARG I 9  94   ? 269.152 130.535 116.983 1.00 229.25 ? 99   ARG Z NH1   1 
ATOM   26977 N  NH2   . ARG I 9  94   ? 269.535 132.362 118.309 1.00 229.25 ? 99   ARG Z NH2   1 
ATOM   26978 N  N     . PRO I 9  95   ? 268.957 131.287 122.078 1.00 224.81 ? 100  PRO Z N     1 
ATOM   26979 C  CA    . PRO I 9  95   ? 268.923 132.644 122.636 1.00 224.81 ? 100  PRO Z CA    1 
ATOM   26980 C  C     . PRO I 9  95   ? 268.174 133.603 121.723 1.00 224.81 ? 100  PRO Z C     1 
ATOM   26981 O  O     . PRO I 9  95   ? 268.242 133.505 120.497 1.00 224.81 ? 100  PRO Z O     1 
ATOM   26982 C  CB    . PRO I 9  95   ? 270.405 133.016 122.754 1.00 224.81 ? 100  PRO Z CB    1 
ATOM   26983 C  CG    . PRO I 9  95   ? 271.103 132.122 121.789 1.00 224.81 ? 100  PRO Z CG    1 
ATOM   26984 C  CD    . PRO I 9  95   ? 270.330 130.844 121.785 1.00 224.81 ? 100  PRO Z CD    1 
ATOM   26985 N  N     . ALA I 9  96   ? 267.457 134.541 122.339 1.00 211.24 ? 101  ALA Z N     1 
ATOM   26986 C  CA    . ALA I 9  96   ? 266.689 135.517 121.580 1.00 211.24 ? 101  ALA Z CA    1 
ATOM   26987 C  C     . ALA I 9  96   ? 267.473 136.814 121.415 1.00 211.24 ? 101  ALA Z C     1 
ATOM   26988 O  O     . ALA I 9  96   ? 268.067 137.306 122.381 1.00 211.24 ? 101  ALA Z O     1 
ATOM   26989 C  CB    . ALA I 9  96   ? 265.362 135.820 122.276 1.00 211.24 ? 101  ALA Z CB    1 
ATOM   26990 N  N     . PRO I 9  97   ? 267.506 137.400 120.221 1.00 210.30 ? 102  PRO Z N     1 
ATOM   26991 C  CA    . PRO I 9  97   ? 268.159 138.700 120.059 1.00 210.30 ? 102  PRO Z CA    1 
ATOM   26992 C  C     . PRO I 9  97   ? 267.279 139.842 120.536 1.00 210.30 ? 102  PRO Z C     1 
ATOM   26993 O  O     . PRO I 9  97   ? 266.048 139.768 120.511 1.00 210.30 ? 102  PRO Z O     1 
ATOM   26994 C  CB    . PRO I 9  97   ? 268.393 138.789 118.547 1.00 210.30 ? 102  PRO Z CB    1 
ATOM   26995 C  CG    . PRO I 9  97   ? 267.300 137.975 117.961 1.00 210.30 ? 102  PRO Z CG    1 
ATOM   26996 C  CD    . PRO I 9  97   ? 267.024 136.863 118.936 1.00 210.30 ? 102  PRO Z CD    1 
ATOM   26997 N  N     . ILE I 9  98   ? 267.935 140.914 120.980 1.00 218.18 ? 103  ILE Z N     1 
ATOM   26998 C  CA    . ILE I 9  98   ? 267.211 142.133 121.303 1.00 218.18 ? 103  ILE Z CA    1 
ATOM   26999 C  C     . ILE I 9  98   ? 266.753 142.793 120.009 1.00 218.18 ? 103  ILE Z C     1 
ATOM   27000 O  O     . ILE I 9  98   ? 267.438 142.740 118.978 1.00 218.18 ? 103  ILE Z O     1 
ATOM   27001 C  CB    . ILE I 9  98   ? 268.075 143.096 122.139 1.00 218.18 ? 103  ILE Z CB    1 
ATOM   27002 C  CG1   . ILE I 9  98   ? 268.449 142.463 123.483 1.00 218.18 ? 103  ILE Z CG1   1 
ATOM   27003 C  CG2   . ILE I 9  98   ? 267.331 144.404 122.379 1.00 218.18 ? 103  ILE Z CG2   1 
ATOM   27004 C  CD1   . ILE I 9  98   ? 269.619 141.507 123.421 1.00 218.18 ? 103  ILE Z CD1   1 
ATOM   27005 N  N     . SER I 9  99   ? 265.583 143.422 120.058 1.00 228.45 ? 104  SER Z N     1 
ATOM   27006 C  CA    . SER I 9  99   ? 265.028 144.032 118.860 1.00 228.45 ? 104  SER Z CA    1 
ATOM   27007 C  C     . SER I 9  99   ? 265.936 145.150 118.366 1.00 228.45 ? 104  SER Z C     1 
ATOM   27008 O  O     . SER I 9  99   ? 266.484 145.925 119.155 1.00 228.45 ? 104  SER Z O     1 
ATOM   27009 C  CB    . SER I 9  99   ? 263.627 144.574 119.142 1.00 228.45 ? 104  SER Z CB    1 
ATOM   27010 O  OG    . SER I 9  99   ? 262.840 143.614 119.825 1.00 228.45 ? 104  SER Z OG    1 
ATOM   27011 N  N     . ASP I 9  100  ? 266.092 145.230 117.043 1.00 230.90 ? 105  ASP Z N     1 
ATOM   27012 C  CA    . ASP I 9  100  ? 266.934 146.269 116.461 1.00 230.90 ? 105  ASP Z CA    1 
ATOM   27013 C  C     . ASP I 9  100  ? 266.489 147.647 116.930 1.00 230.90 ? 105  ASP Z C     1 
ATOM   27014 O  O     . ASP I 9  100  ? 267.309 148.467 117.359 1.00 230.90 ? 105  ASP Z O     1 
ATOM   27015 C  CB    . ASP I 9  100  ? 266.894 146.179 114.935 1.00 230.90 ? 105  ASP Z CB    1 
ATOM   27016 C  CG    . ASP I 9  100  ? 267.752 147.235 114.268 1.00 230.90 ? 105  ASP Z CG    1 
ATOM   27017 O  OD1   . ASP I 9  100  ? 268.989 147.187 114.432 1.00 230.90 ? 105  ASP Z OD1   1 
ATOM   27018 O  OD2   . ASP I 9  100  ? 267.191 148.111 113.577 1.00 230.90 ? 105  ASP Z OD2   1 
ATOM   27019 N  N     . LYS I 9  101  ? 265.186 147.916 116.862 1.00 229.20 ? 106  LYS Z N     1 
ATOM   27020 C  CA    . LYS I 9  101  ? 264.672 149.182 117.369 1.00 229.20 ? 106  LYS Z CA    1 
ATOM   27021 C  C     . LYS I 9  101  ? 264.965 149.333 118.855 1.00 229.20 ? 106  LYS Z C     1 
ATOM   27022 O  O     . LYS I 9  101  ? 265.298 150.428 119.321 1.00 229.20 ? 106  LYS Z O     1 
ATOM   27023 C  CB    . LYS I 9  101  ? 263.171 149.281 117.101 1.00 229.20 ? 106  LYS Z CB    1 
ATOM   27024 C  CG    . LYS I 9  101  ? 262.361 148.125 117.665 1.00 229.20 ? 106  LYS Z CG    1 
ATOM   27025 C  CD    . LYS I 9  101  ? 260.917 148.181 117.201 1.00 229.20 ? 106  LYS Z CD    1 
ATOM   27026 C  CE    . LYS I 9  101  ? 260.140 146.960 117.664 1.00 229.20 ? 106  LYS Z CE    1 
ATOM   27027 N  NZ    . LYS I 9  101  ? 258.737 146.965 117.167 1.00 229.20 ? 106  LYS Z NZ    1 
ATOM   27028 N  N     . GLU I 9  102  ? 264.854 148.242 119.616 1.00 229.51 ? 107  GLU Z N     1 
ATOM   27029 C  CA    . GLU I 9  102  ? 265.145 148.314 121.043 1.00 229.51 ? 107  GLU Z CA    1 
ATOM   27030 C  C     . GLU I 9  102  ? 266.581 148.762 121.280 1.00 229.51 ? 107  GLU Z C     1 
ATOM   27031 O  O     . GLU I 9  102  ? 266.834 149.685 122.062 1.00 229.51 ? 107  GLU Z O     1 
ATOM   27032 C  CB    . GLU I 9  102  ? 264.888 146.958 121.705 1.00 229.51 ? 107  GLU Z CB    1 
ATOM   27033 C  CG    . GLU I 9  102  ? 263.425 146.681 122.027 1.00 229.51 ? 107  GLU Z CG    1 
ATOM   27034 C  CD    . GLU I 9  102  ? 263.197 145.275 122.554 1.00 229.51 ? 107  GLU Z CD    1 
ATOM   27035 O  OE1   . GLU I 9  102  ? 264.088 144.418 122.374 1.00 229.51 ? 107  GLU Z OE1   1 
ATOM   27036 O  OE2   . GLU I 9  102  ? 262.129 145.026 123.151 1.00 229.51 ? 107  GLU Z OE2   1 
ATOM   27037 N  N     . VAL I 9  103  ? 267.536 148.127 120.601 1.00 226.55 ? 108  VAL Z N     1 
ATOM   27038 C  CA    . VAL I 9  103  ? 268.938 148.487 120.792 1.00 226.55 ? 108  VAL Z CA    1 
ATOM   27039 C  C     . VAL I 9  103  ? 269.167 149.937 120.391 1.00 226.55 ? 108  VAL Z C     1 
ATOM   27040 O  O     . VAL I 9  103  ? 269.786 150.714 121.126 1.00 226.55 ? 108  VAL Z O     1 
ATOM   27041 C  CB    . VAL I 9  103  ? 269.852 147.537 119.998 1.00 226.55 ? 108  VAL Z CB    1 
ATOM   27042 C  CG1   . VAL I 9  103  ? 271.313 147.903 120.215 1.00 226.55 ? 108  VAL Z CG1   1 
ATOM   27043 C  CG2   . VAL I 9  103  ? 269.593 146.094 120.394 1.00 226.55 ? 108  VAL Z CG2   1 
ATOM   27044 N  N     . ASP I 9  104  ? 268.660 150.325 119.220 1.00 234.54 ? 109  ASP Z N     1 
ATOM   27045 C  CA    . ASP I 9  104  ? 268.879 151.684 118.739 1.00 234.54 ? 109  ASP Z CA    1 
ATOM   27046 C  C     . ASP I 9  104  ? 268.240 152.703 119.671 1.00 234.54 ? 109  ASP Z C     1 
ATOM   27047 O  O     . ASP I 9  104  ? 268.790 153.788 119.889 1.00 234.54 ? 109  ASP Z O     1 
ATOM   27048 C  CB    . ASP I 9  104  ? 268.330 151.829 117.321 1.00 234.54 ? 109  ASP Z CB    1 
ATOM   27049 C  CG    . ASP I 9  104  ? 269.046 150.936 116.327 1.00 234.54 ? 109  ASP Z CG    1 
ATOM   27050 O  OD1   . ASP I 9  104  ? 270.027 150.272 116.724 1.00 234.54 ? 109  ASP Z OD1   1 
ATOM   27051 O  OD2   . ASP I 9  104  ? 268.629 150.896 115.151 1.00 234.54 ? 109  ASP Z OD2   1 
ATOM   27052 N  N     . ALA I 9  105  ? 267.072 152.378 120.223 1.00 232.51 ? 110  ALA Z N     1 
ATOM   27053 C  CA    . ALA I 9  105  ? 266.469 153.251 121.221 1.00 232.51 ? 110  ALA Z CA    1 
ATOM   27054 C  C     . ALA I 9  105  ? 267.290 153.258 122.503 1.00 232.51 ? 110  ALA Z C     1 
ATOM   27055 O  O     . ALA I 9  105  ? 267.638 154.323 123.026 1.00 232.51 ? 110  ALA Z O     1 
ATOM   27056 C  CB    . ALA I 9  105  ? 265.035 152.808 121.503 1.00 232.51 ? 110  ALA Z CB    1 
ATOM   27057 N  N     . ILE I 9  106  ? 267.637 152.072 123.007 1.00 239.36 ? 111  ILE Z N     1 
ATOM   27058 C  CA    . ILE I 9  106  ? 268.278 151.977 124.314 1.00 239.36 ? 111  ILE Z CA    1 
ATOM   27059 C  C     . ILE I 9  106  ? 269.652 152.633 124.292 1.00 239.36 ? 111  ILE Z C     1 
ATOM   27060 O  O     . ILE I 9  106  ? 270.037 153.323 125.244 1.00 239.36 ? 111  ILE Z O     1 
ATOM   27061 C  CB    . ILE I 9  106  ? 268.358 150.507 124.756 1.00 239.36 ? 111  ILE Z CB    1 
ATOM   27062 C  CG1   . ILE I 9  106  ? 266.952 149.961 125.017 1.00 239.36 ? 111  ILE Z CG1   1 
ATOM   27063 C  CG2   . ILE I 9  106  ? 269.225 150.376 126.000 1.00 239.36 ? 111  ILE Z CG2   1 
ATOM   27064 C  CD1   . ILE I 9  106  ? 266.869 148.451 125.002 1.00 239.36 ? 111  ILE Z CD1   1 
ATOM   27065 N  N     . MET I 9  107  ? 270.416 152.431 123.216 1.00 235.50 ? 112  MET Z N     1 
ATOM   27066 C  CA    . MET I 9  107  ? 271.727 153.066 123.134 1.00 235.50 ? 112  MET Z CA    1 
ATOM   27067 C  C     . MET I 9  107  ? 271.601 154.574 123.284 1.00 235.50 ? 112  MET Z C     1 
ATOM   27068 O  O     . MET I 9  107  ? 272.411 155.211 123.968 1.00 235.50 ? 112  MET Z O     1 
ATOM   27069 C  CB    . MET I 9  107  ? 272.411 152.710 121.814 1.00 235.50 ? 112  MET Z CB    1 
ATOM   27070 C  CG    . MET I 9  107  ? 271.628 153.083 120.559 1.00 235.50 ? 112  MET Z CG    1 
ATOM   27071 S  SD    . MET I 9  107  ? 271.540 154.852 120.202 1.00 235.50 ? 112  MET Z SD    1 
ATOM   27072 C  CE    . MET I 9  107  ? 273.275 155.258 120.032 1.00 235.50 ? 112  MET Z CE    1 
ATOM   27073 N  N     . ASN I 9  108  ? 270.583 155.162 122.655 1.00 230.16 ? 113  ASN Z N     1 
ATOM   27074 C  CA    . ASN I 9  108  ? 270.297 156.569 122.892 1.00 230.16 ? 113  ASN Z CA    1 
ATOM   27075 C  C     . ASN I 9  108  ? 269.914 156.801 124.346 1.00 230.16 ? 113  ASN Z C     1 
ATOM   27076 O  O     . ASN I 9  108  ? 270.338 157.788 124.956 1.00 230.16 ? 113  ASN Z O     1 
ATOM   27077 C  CB    . ASN I 9  108  ? 269.186 157.042 121.960 1.00 230.16 ? 113  ASN Z CB    1 
ATOM   27078 C  CG    . ASN I 9  108  ? 268.839 158.498 122.166 1.00 230.16 ? 113  ASN Z CG    1 
ATOM   27079 O  OD1   . ASN I 9  108  ? 269.566 159.389 121.727 1.00 230.16 ? 113  ASN Z OD1   1 
ATOM   27080 N  ND2   . ASN I 9  108  ? 267.721 158.751 122.836 1.00 230.16 ? 113  ASN Z ND2   1 
ATOM   27081 N  N     . ARG I 9  109  ? 269.117 155.896 124.921 1.00 235.14 ? 114  ARG Z N     1 
ATOM   27082 C  CA    . ARG I 9  109  ? 268.846 155.967 126.351 1.00 235.14 ? 114  ARG Z CA    1 
ATOM   27083 C  C     . ARG I 9  109  ? 270.114 155.764 127.167 1.00 235.14 ? 114  ARG Z C     1 
ATOM   27084 O  O     . ARG I 9  109  ? 270.175 156.204 128.320 1.00 235.14 ? 114  ARG Z O     1 
ATOM   27085 C  CB    . ARG I 9  109  ? 267.789 154.930 126.748 1.00 235.14 ? 114  ARG Z CB    1 
ATOM   27086 C  CG    . ARG I 9  109  ? 266.533 154.968 125.883 1.00 235.14 ? 114  ARG Z CG    1 
ATOM   27087 C  CD    . ARG I 9  109  ? 265.292 154.414 126.587 1.00 235.14 ? 114  ARG Z CD    1 
ATOM   27088 N  NE    . ARG I 9  109  ? 265.424 153.017 126.988 1.00 235.14 ? 114  ARG Z NE    1 
ATOM   27089 C  CZ    . ARG I 9  109  ? 264.402 152.186 127.159 1.00 235.14 ? 114  ARG Z CZ    1 
ATOM   27090 N  NH1   . ARG I 9  109  ? 263.154 152.563 126.929 1.00 235.14 ? 114  ARG Z NH1   1 
ATOM   27091 N  NH2   . ARG I 9  109  ? 264.638 150.942 127.567 1.00 235.14 ? 114  ARG Z NH2   1 
ATOM   27092 N  N     . LEU I 9  110  ? 271.127 155.114 126.592 1.00 232.75 ? 115  LEU Z N     1 
ATOM   27093 C  CA    . LEU I 9  110  ? 272.444 155.053 127.209 1.00 232.75 ? 115  LEU Z CA    1 
ATOM   27094 C  C     . LEU I 9  110  ? 273.327 156.220 126.802 1.00 232.75 ? 115  LEU Z C     1 
ATOM   27095 O  O     . LEU I 9  110  ? 274.236 156.584 127.555 1.00 232.75 ? 115  LEU Z O     1 
ATOM   27096 C  CB    . LEU I 9  110  ? 273.149 153.743 126.841 1.00 232.75 ? 115  LEU Z CB    1 
ATOM   27097 C  CG    . LEU I 9  110  ? 274.568 153.575 127.397 1.00 232.75 ? 115  LEU Z CG    1 
ATOM   27098 C  CD1   . LEU I 9  110  ? 274.574 153.692 128.916 1.00 232.75 ? 115  LEU Z CD1   1 
ATOM   27099 C  CD2   . LEU I 9  110  ? 275.168 152.248 126.959 1.00 232.75 ? 115  LEU Z CD2   1 
ATOM   27100 N  N     . GLN I 9  111  ? 273.079 156.813 125.633 1.00 240.03 ? 116  GLN Z N     1 
ATOM   27101 C  CA    . GLN I 9  111  ? 273.816 158.004 125.236 1.00 240.03 ? 116  GLN Z CA    1 
ATOM   27102 C  C     . GLN I 9  111  ? 273.613 159.143 126.224 1.00 240.03 ? 116  GLN Z C     1 
ATOM   27103 O  O     . GLN I 9  111  ? 274.443 160.057 126.283 1.00 240.03 ? 116  GLN Z O     1 
ATOM   27104 C  CB    . GLN I 9  111  ? 273.387 158.433 123.832 1.00 240.03 ? 116  GLN Z CB    1 
ATOM   27105 C  CG    . GLN I 9  111  ? 274.261 159.507 123.214 1.00 240.03 ? 116  GLN Z CG    1 
ATOM   27106 C  CD    . GLN I 9  111  ? 273.972 159.709 121.741 1.00 240.03 ? 116  GLN Z CD    1 
ATOM   27107 O  OE1   . GLN I 9  111  ? 272.986 159.195 121.214 1.00 240.03 ? 116  GLN Z OE1   1 
ATOM   27108 N  NE2   . GLN I 9  111  ? 274.837 160.457 121.066 1.00 240.03 ? 116  GLN Z NE2   1 
ATOM   27109 N  N     . GLN I 9  112  ? 272.530 159.109 126.994 1.00 241.49 ? 117  GLN Z N     1 
ATOM   27110 C  CA    . GLN I 9  112  ? 272.275 160.070 128.057 1.00 241.49 ? 117  GLN Z CA    1 
ATOM   27111 C  C     . GLN I 9  112  ? 272.402 159.362 129.398 1.00 241.49 ? 117  GLN Z C     1 
ATOM   27112 O  O     . GLN I 9  112  ? 271.838 158.279 129.589 1.00 241.49 ? 117  GLN Z O     1 
ATOM   27113 C  CB    . GLN I 9  112  ? 270.887 160.700 127.903 1.00 241.49 ? 117  GLN Z CB    1 
ATOM   27114 C  CG    . GLN I 9  112  ? 269.726 159.720 128.010 1.00 241.49 ? 117  GLN Z CG    1 
ATOM   27115 C  CD    . GLN I 9  112  ? 269.284 159.491 129.441 1.00 241.49 ? 117  GLN Z CD    1 
ATOM   27116 O  OE1   . GLN I 9  112  ? 268.967 160.436 130.163 1.00 241.49 ? 117  GLN Z OE1   1 
ATOM   27117 N  NE2   . GLN I 9  112  ? 269.268 158.232 129.862 1.00 241.49 ? 117  GLN Z NE2   1 
ATOM   27118 N  N     . VAL I 9  113  ? 273.147 159.967 130.317 1.00 241.47 ? 118  VAL Z N     1 
ATOM   27119 C  CA    . VAL I 9  113  ? 273.387 159.366 131.623 1.00 241.47 ? 118  VAL Z CA    1 
ATOM   27120 C  C     . VAL I 9  113  ? 273.593 160.449 132.673 1.00 241.47 ? 118  VAL Z C     1 
ATOM   27121 O  O     . VAL I 9  113  ? 273.534 160.185 133.874 1.00 241.47 ? 118  VAL Z O     1 
ATOM   27122 C  CB    . VAL I 9  113  ? 274.598 158.420 131.582 1.00 241.47 ? 118  VAL Z CB    1 
ATOM   27123 C  CG1   . VAL I 9  113  ? 274.226 157.104 130.918 1.00 241.47 ? 118  VAL Z CG1   1 
ATOM   27124 C  CG2   . VAL I 9  113  ? 275.757 159.079 130.849 1.00 241.47 ? 118  VAL Z CG2   1 
ATOM   27125 O  OXT   . VAL I 9  113  ? 273.825 161.612 132.347 1.00 241.47 ? 118  VAL Z OXT   1 
HETATM 27126 MG MG    . MG  J 10 .    ? 257.570 102.618 182.863 1.00 238.74 ? 1501 MG  4 MG    1 
HETATM 27127 ZN ZN    . ZN  K 11 .    ? 253.883 160.268 166.209 1.00 320.12 ? 1502 ZN  4 ZN    1 
HETATM 27128 ZN ZN    . ZN  L 11 .    ? 218.035 103.734 166.293 1.00 286.58 ? 1503 ZN  4 ZN    1 
# 
